HEADER    SIGNALING PROTEIN                       11-APR-11   2RRS              
TITLE     NMR STRUCTURE OF LC4 TRANSMEMBRANE SEGMENT OF CCR5                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: C-C CHEMOKINE RECEPTOR TYPE 5;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: LC4 TRANSMEMBRANE SEGMENT, UNP RESIDUES 157-174;           
COMPND   5 SYNONYM: C-C CKR-5, CC-CKR-5, CCR-5, CCR5, CHEMR13, HIV-1 FUSION     
COMPND   6 CORECEPTOR;                                                          
COMPND   7 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;                                                
SOURCE   6 OTHER_DETAILS: SYNTHETIC PEPTIDE                                     
KEYWDS    LC4, CCR5, HIV, TRANSMEMBRANE PROTEIN, GPCR, SIGNALING PROTEIN        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.MIYAMOTO                                                            
REVDAT   2   14-JUN-23 2RRS    1       REMARK                                   
REVDAT   1   11-APR-12 2RRS    0                                                
JRNL        AUTH   K.MIYAMOTO,K.TOGIYA                                          
JRNL        TITL   SOLUTION STRUCTURE OF LC4 TRANSMEMBRANE SEGMENT OF CCR5      
JRNL        REF    PLOS ONE                      V.   6 20452 2011              
JRNL        REFN                   ESSN 1932-6203                               
JRNL        PMID   21647380                                                     
JRNL        DOI    10.1371/JOURNAL.PONE.0020452                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RRS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-APR-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000150209.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 280                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM LC4-1, 90% H2O/10% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 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  3 ILE A   8     -177.37    -64.49                                   
REMARK 500  3 GLU A  16      -72.30   -131.94                                   
REMARK 500  5 PRO A   6       74.21    -69.72                                   
REMARK 500  6 PRO A   6       90.04    -69.75                                   
REMARK 500  8 ILE A   9       23.74   -142.15                                   
REMARK 500 11 PRO A   6       66.48    -69.78                                   
REMARK 500 12 PRO A   6       67.93    -69.72                                   
REMARK 500 17 ILE A   8     -171.50    -63.81                                   
REMARK 500 18 ILE A   8     -173.32    -59.65                                   
REMARK 500 19 ILE A   8     -171.91    -67.70                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 11439   RELATED DB: BMRB                                 
DBREF  2RRS A    1    18  UNP    P51681   CCR5_HUMAN     157    174             
SEQRES   1 A   18  VAL PHE ALA SER LEU PRO GLY ILE ILE PHE THR ARG SER          
SEQRES   2 A   18  GLN LYS GLU GLY LEU                                          
HELIX    1   1 ILE A    9  GLY A   17  1                                   9    
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   VAL A   1       1.329   0.000   0.000  1.00  3.00           N  
ATOM      2  CA  VAL A   1       2.094  -0.002  -1.242  1.00 12.15           C  
ATOM      3  C   VAL A   1       1.865  -1.289  -2.026  1.00 30.02           C  
ATOM      4  O   VAL A   1       1.571  -1.257  -3.221  1.00 14.51           O  
ATOM      5  CB  VAL A   1       3.602   0.161  -0.972  1.00 54.24           C  
ATOM      6  CG1 VAL A   1       4.377   0.199  -2.281  1.00 34.23           C  
ATOM      7  CG2 VAL A   1       3.863   1.415  -0.152  1.00  3.02           C  
ATOM      8  H1  VAL A   1       1.807   0.001   0.856  1.00 62.55           H  
ATOM      9  HA  VAL A   1       1.763   0.836  -1.838  1.00 63.35           H  
ATOM     10  HB  VAL A   1       3.940  -0.693  -0.404  1.00 14.20           H  
ATOM     11 HG11 VAL A   1       3.898   0.887  -2.962  1.00 63.13           H  
ATOM     12 HG12 VAL A   1       5.389   0.524  -2.091  1.00 21.35           H  
ATOM     13 HG13 VAL A   1       4.391  -0.788  -2.719  1.00 22.43           H  
ATOM     14 HG21 VAL A   1       3.358   2.255  -0.605  1.00 64.35           H  
ATOM     15 HG22 VAL A   1       3.493   1.271   0.852  1.00 10.02           H  
ATOM     16 HG23 VAL A   1       4.926   1.609  -0.119  1.00 12.10           H  
ATOM     17  N   PHE A   2       2.002  -2.422  -1.345  1.00 73.34           N  
ATOM     18  CA  PHE A   2       1.810  -3.722  -1.978  1.00 43.14           C  
ATOM     19  C   PHE A   2       0.421  -3.824  -2.601  1.00 71.31           C  
ATOM     20  O   PHE A   2       0.262  -4.335  -3.709  1.00 50.35           O  
ATOM     21  CB  PHE A   2       2.008  -4.844  -0.957  1.00 72.34           C  
ATOM     22  CG  PHE A   2       3.419  -5.356  -0.894  1.00 53.33           C  
ATOM     23  CD1 PHE A   2       4.460  -4.513  -0.542  1.00 42.53           C  
ATOM     24  CD2 PHE A   2       3.703  -6.680  -1.188  1.00  4.35           C  
ATOM     25  CE1 PHE A   2       5.760  -4.980  -0.483  1.00 14.02           C  
ATOM     26  CE2 PHE A   2       5.001  -7.153  -1.129  1.00 54.13           C  
ATOM     27  CZ  PHE A   2       6.030  -6.302  -0.778  1.00  1.22           C  
ATOM     28  H   PHE A   2       2.238  -2.383  -0.395  1.00 33.44           H  
ATOM     29  HA  PHE A   2       2.549  -3.822  -2.758  1.00 44.11           H  
ATOM     30  HB2 PHE A   2       1.744  -4.479   0.024  1.00 74.43           H  
ATOM     31  HB3 PHE A   2       1.364  -5.672  -1.215  1.00 25.14           H  
ATOM     32  HD1 PHE A   2       4.249  -3.478  -0.312  1.00  4.45           H  
ATOM     33  HD2 PHE A   2       2.900  -7.346  -1.464  1.00 34.33           H  
ATOM     34  HE1 PHE A   2       6.562  -4.312  -0.208  1.00 11.44           H  
ATOM     35  HE2 PHE A   2       5.210  -8.187  -1.361  1.00 14.33           H  
ATOM     36  HZ  PHE A   2       7.044  -6.669  -0.731  1.00 63.23           H  
ATOM     37  N   ALA A   3      -0.582  -3.336  -1.879  1.00  0.50           N  
ATOM     38  CA  ALA A   3      -1.957  -3.370  -2.360  1.00 75.20           C  
ATOM     39  C   ALA A   3      -2.080  -2.693  -3.721  1.00 34.12           C  
ATOM     40  O   ALA A   3      -2.717  -3.222  -4.633  1.00  4.45           O  
ATOM     41  CB  ALA A   3      -2.886  -2.708  -1.353  1.00  3.51           C  
ATOM     42  H   ALA A   3      -0.392  -2.941  -1.003  1.00 21.05           H  
ATOM     43  HA  ALA A   3      -2.251  -4.406  -2.456  1.00 54.45           H  
ATOM     44  HB1 ALA A   3      -3.558  -3.448  -0.943  1.00 42.50           H  
ATOM     45  HB2 ALA A   3      -2.301  -2.272  -0.557  1.00  4.22           H  
ATOM     46  HB3 ALA A   3      -3.457  -1.935  -1.845  1.00 13.12           H  
ATOM     47  N   SER A   4      -1.468  -1.520  -3.851  1.00 32.44           N  
ATOM     48  CA  SER A   4      -1.513  -0.769  -5.099  1.00 52.24           C  
ATOM     49  C   SER A   4      -0.799  -1.526  -6.215  1.00 50.31           C  
ATOM     50  O   SER A   4      -1.278  -1.581  -7.349  1.00 25.32           O  
ATOM     51  CB  SER A   4      -0.875   0.609  -4.913  1.00 52.20           C  
ATOM     52  OG  SER A   4      -1.371   1.248  -3.749  1.00 60.51           O  
ATOM     53  H   SER A   4      -0.977  -1.151  -3.087  1.00 63.02           H  
ATOM     54  HA  SER A   4      -2.550  -0.642  -5.373  1.00 11.02           H  
ATOM     55  HB2 SER A   4       0.194   0.498  -4.820  1.00 44.31           H  
ATOM     56  HB3 SER A   4      -1.100   1.226  -5.771  1.00 72.12           H  
ATOM     57  HG  SER A   4      -0.930   2.092  -3.634  1.00 43.34           H  
ATOM     58  N   LEU A   5       0.349  -2.107  -5.886  1.00 30.32           N  
ATOM     59  CA  LEU A   5       1.131  -2.862  -6.859  1.00  1.01           C  
ATOM     60  C   LEU A   5       0.478  -4.208  -7.156  1.00 62.12           C  
ATOM     61  O   LEU A   5      -0.345  -4.709  -6.390  1.00 20.21           O  
ATOM     62  CB  LEU A   5       2.555  -3.076  -6.343  1.00  0.14           C  
ATOM     63  CG  LEU A   5       3.595  -2.051  -6.797  1.00 13.44           C  
ATOM     64  CD1 LEU A   5       4.096  -1.238  -5.613  1.00 34.35           C  
ATOM     65  CD2 LEU A   5       4.754  -2.742  -7.500  1.00 54.20           C  
ATOM     66  H   LEU A   5       0.679  -2.028  -4.967  1.00 23.30           H  
ATOM     67  HA  LEU A   5       1.170  -2.285  -7.771  1.00 64.30           H  
ATOM     68  HB2 LEU A   5       2.522  -3.057  -5.264  1.00 72.52           H  
ATOM     69  HB3 LEU A   5       2.883  -4.051  -6.674  1.00 42.34           H  
ATOM     70  HG  LEU A   5       3.135  -1.368  -7.498  1.00 64.14           H  
ATOM     71 HD11 LEU A   5       4.269  -0.219  -5.923  1.00 22.11           H  
ATOM     72 HD12 LEU A   5       5.018  -1.666  -5.247  1.00 53.43           H  
ATOM     73 HD13 LEU A   5       3.355  -1.255  -4.826  1.00  4.31           H  
ATOM     74 HD21 LEU A   5       4.931  -3.703  -7.042  1.00 21.25           H  
ATOM     75 HD22 LEU A   5       5.641  -2.132  -7.414  1.00 60.35           H  
ATOM     76 HD23 LEU A   5       4.511  -2.879  -8.544  1.00 34.11           H  
ATOM     77  N   PRO A   6       0.854  -4.810  -8.294  1.00 42.03           N  
ATOM     78  CA  PRO A   6       0.319  -6.108  -8.718  1.00  5.43           C  
ATOM     79  C   PRO A   6       0.809  -7.252  -7.836  1.00 54.41           C  
ATOM     80  O   PRO A   6       0.241  -8.343  -7.847  1.00 62.13           O  
ATOM     81  CB  PRO A   6       0.855  -6.264 -10.143  1.00 23.10           C  
ATOM     82  CG  PRO A   6       2.089  -5.430 -10.178  1.00 11.43           C  
ATOM     83  CD  PRO A   6       1.831  -4.270  -9.255  1.00 73.34           C  
ATOM     84  HA  PRO A   6      -0.761  -6.105  -8.736  1.00  4.24           H  
ATOM     85  HB2 PRO A   6       1.076  -7.305 -10.335  1.00 53.21           H  
ATOM     86  HB3 PRO A   6       0.119  -5.910 -10.849  1.00 44.00           H  
ATOM     87  HG2 PRO A   6       2.932  -6.006  -9.829  1.00  1.13           H  
ATOM     88  HG3 PRO A   6       2.264  -5.076 -11.183  1.00 63.21           H  
ATOM     89  HD2 PRO A   6       2.741  -3.976  -8.755  1.00 45.24           H  
ATOM     90  HD3 PRO A   6       1.413  -3.438  -9.803  1.00 35.52           H  
ATOM     91  N   GLY A   7       1.866  -6.994  -7.072  1.00 12.31           N  
ATOM     92  CA  GLY A   7       2.413  -8.012  -6.194  1.00 51.05           C  
ATOM     93  C   GLY A   7       1.360  -8.630  -5.297  1.00 31.54           C  
ATOM     94  O   GLY A   7       0.224  -8.157  -5.244  1.00 22.31           O  
ATOM     95  H   GLY A   7       2.277  -6.105  -7.104  1.00 45.23           H  
ATOM     96  HA2 GLY A   7       2.859  -8.789  -6.797  1.00 70.10           H  
ATOM     97  HA3 GLY A   7       3.178  -7.565  -5.577  1.00 23.21           H  
ATOM     98  N   ILE A   8       1.736  -9.691  -4.590  1.00 72.22           N  
ATOM     99  CA  ILE A   8       0.815 -10.375  -3.691  1.00 73.11           C  
ATOM    100  C   ILE A   8       0.252  -9.417  -2.647  1.00  4.32           C  
ATOM    101  O   ILE A   8       0.934  -8.488  -2.211  1.00 60.31           O  
ATOM    102  CB  ILE A   8       1.499 -11.554  -2.974  1.00  1.20           C  
ATOM    103  CG1 ILE A   8       2.581 -11.041  -2.022  1.00  2.14           C  
ATOM    104  CG2 ILE A   8       2.093 -12.519  -3.989  1.00 44.53           C  
ATOM    105  CD1 ILE A   8       3.292 -12.141  -1.265  1.00 74.52           C  
ATOM    106  H   ILE A   8       2.654 -10.021  -4.675  1.00 64.12           H  
ATOM    107  HA  ILE A   8      -0.001 -10.765  -4.283  1.00 40.42           H  
ATOM    108  HB  ILE A   8       0.751 -12.084  -2.405  1.00 54.31           H  
ATOM    109 HG12 ILE A   8       3.321 -10.497  -2.587  1.00  3.10           H  
ATOM    110 HG13 ILE A   8       2.128 -10.378  -1.298  1.00 25.51           H  
ATOM    111 HG21 ILE A   8       1.333 -12.807  -4.700  1.00 13.03           H  
ATOM    112 HG22 ILE A   8       2.907 -12.036  -4.510  1.00 73.13           H  
ATOM    113 HG23 ILE A   8       2.462 -13.396  -3.480  1.00 34.22           H  
ATOM    114 HD11 ILE A   8       2.592 -12.934  -1.042  1.00 72.21           H  
ATOM    115 HD12 ILE A   8       4.096 -12.533  -1.870  1.00 22.12           H  
ATOM    116 HD13 ILE A   8       3.692 -11.746  -0.344  1.00 53.30           H  
ATOM    117  N   ILE A   9      -0.994  -9.649  -2.249  1.00 23.14           N  
ATOM    118  CA  ILE A   9      -1.646  -8.808  -1.253  1.00 74.00           C  
ATOM    119  C   ILE A   9      -1.508  -9.402   0.145  1.00 61.25           C  
ATOM    120  O   ILE A   9      -2.303  -9.108   1.037  1.00 32.44           O  
ATOM    121  CB  ILE A   9      -3.141  -8.616  -1.571  1.00 40.31           C  
ATOM    122  CG1 ILE A   9      -3.866  -9.963  -1.553  1.00 12.15           C  
ATOM    123  CG2 ILE A   9      -3.312  -7.935  -2.921  1.00  1.43           C  
ATOM    124  CD1 ILE A   9      -4.637 -10.216  -0.276  1.00 74.42           C  
ATOM    125  H   ILE A   9      -1.485 -10.404  -2.633  1.00 33.43           H  
ATOM    126  HA  ILE A   9      -1.168  -7.839  -1.270  1.00 23.51           H  
ATOM    127  HB  ILE A   9      -3.568  -7.975  -0.815  1.00  5.22           H  
ATOM    128 HG12 ILE A   9      -4.564 -10.000  -2.374  1.00 60.40           H  
ATOM    129 HG13 ILE A   9      -3.140 -10.755  -1.666  1.00 34.34           H  
ATOM    130 HG21 ILE A   9      -4.338  -7.617  -3.036  1.00 62.43           H  
ATOM    131 HG22 ILE A   9      -2.662  -7.074  -2.974  1.00 30.11           H  
ATOM    132 HG23 ILE A   9      -3.058  -8.627  -3.709  1.00 31.43           H  
ATOM    133 HD11 ILE A   9      -5.037  -9.283   0.094  1.00 21.01           H  
ATOM    134 HD12 ILE A   9      -5.449 -10.900  -0.475  1.00 74.15           H  
ATOM    135 HD13 ILE A   9      -3.979 -10.644   0.464  1.00 23.22           H  
ATOM    136  N   PHE A  10      -0.492 -10.238   0.328  1.00 64.51           N  
ATOM    137  CA  PHE A  10      -0.248 -10.874   1.618  1.00 45.14           C  
ATOM    138  C   PHE A  10      -0.022  -9.828   2.705  1.00 13.24           C  
ATOM    139  O   PHE A  10      -0.623  -9.891   3.779  1.00 61.24           O  
ATOM    140  CB  PHE A  10       0.964 -11.804   1.530  1.00 30.44           C  
ATOM    141  CG  PHE A  10       1.236 -12.555   2.803  1.00 61.04           C  
ATOM    142  CD1 PHE A  10       1.926 -11.954   3.843  1.00 21.11           C  
ATOM    143  CD2 PHE A  10       0.802 -13.862   2.958  1.00 43.22           C  
ATOM    144  CE1 PHE A  10       2.178 -12.642   5.015  1.00 11.13           C  
ATOM    145  CE2 PHE A  10       1.051 -14.554   4.128  1.00 73.32           C  
ATOM    146  CZ  PHE A  10       1.740 -13.944   5.157  1.00 24.13           C  
ATOM    147  H   PHE A  10       0.108 -10.433  -0.423  1.00 24.45           H  
ATOM    148  HA  PHE A  10      -1.120 -11.456   1.870  1.00 54.02           H  
ATOM    149  HB2 PHE A  10       0.797 -12.529   0.748  1.00 51.03           H  
ATOM    150  HB3 PHE A  10       1.841 -11.221   1.294  1.00 53.41           H  
ATOM    151  HD1 PHE A  10       2.269 -10.935   3.733  1.00 42.13           H  
ATOM    152  HD2 PHE A  10       0.264 -14.341   2.153  1.00 12.23           H  
ATOM    153  HE1 PHE A  10       2.717 -12.162   5.818  1.00  4.50           H  
ATOM    154  HE2 PHE A  10       0.708 -15.572   4.236  1.00 31.53           H  
ATOM    155  HZ  PHE A  10       1.935 -14.483   6.072  1.00  4.04           H  
ATOM    156  N   THR A  11       0.849  -8.865   2.421  1.00 52.44           N  
ATOM    157  CA  THR A  11       1.156  -7.806   3.374  1.00 53.44           C  
ATOM    158  C   THR A  11      -0.110  -7.081   3.817  1.00 30.00           C  
ATOM    159  O   THR A  11      -0.281  -6.776   4.997  1.00 22.05           O  
ATOM    160  CB  THR A  11       2.138  -6.780   2.777  1.00 62.22           C  
ATOM    161  OG1 THR A  11       1.789  -6.501   1.416  1.00 33.25           O  
ATOM    162  CG2 THR A  11       3.567  -7.298   2.843  1.00 61.14           C  
ATOM    163  H   THR A  11       1.295  -8.868   1.548  1.00 24.24           H  
ATOM    164  HA  THR A  11       1.621  -8.258   4.237  1.00 21.41           H  
ATOM    165  HB  THR A  11       2.075  -5.867   3.351  1.00 20.24           H  
ATOM    166  HG1 THR A  11       0.949  -6.036   1.391  1.00 73.54           H  
ATOM    167 HG21 THR A  11       3.673  -7.953   3.694  1.00  3.35           H  
ATOM    168 HG22 THR A  11       4.248  -6.465   2.942  1.00 73.41           H  
ATOM    169 HG23 THR A  11       3.794  -7.843   1.939  1.00 62.43           H  
ATOM    170  N   ARG A  12      -0.995  -6.809   2.864  1.00 52.22           N  
ATOM    171  CA  ARG A  12      -2.246  -6.119   3.157  1.00 62.21           C  
ATOM    172  C   ARG A  12      -3.048  -6.874   4.213  1.00  0.42           C  
ATOM    173  O   ARG A  12      -3.581  -6.275   5.147  1.00 54.41           O  
ATOM    174  CB  ARG A  12      -3.078  -5.965   1.883  1.00 54.32           C  
ATOM    175  CG  ARG A  12      -3.861  -4.663   1.821  1.00 35.50           C  
ATOM    176  CD  ARG A  12      -5.189  -4.846   1.103  1.00 15.01           C  
ATOM    177  NE  ARG A  12      -5.885  -3.577   0.907  1.00  3.31           N  
ATOM    178  CZ  ARG A  12      -7.068  -3.471   0.312  1.00 45.11           C  
ATOM    179  NH1 ARG A  12      -7.684  -4.553  -0.143  1.00 22.23           N  
ATOM    180  NH2 ARG A  12      -7.637  -2.281   0.171  1.00 44.51           N  
ATOM    181  H   ARG A  12      -0.802  -7.077   1.941  1.00 34.21           H  
ATOM    182  HA  ARG A  12      -2.003  -5.139   3.539  1.00 42.15           H  
ATOM    183  HB2 ARG A  12      -2.419  -6.003   1.028  1.00  3.14           H  
ATOM    184  HB3 ARG A  12      -3.779  -6.784   1.824  1.00 63.24           H  
ATOM    185  HG2 ARG A  12      -4.053  -4.321   2.827  1.00 32.23           H  
ATOM    186  HG3 ARG A  12      -3.275  -3.926   1.293  1.00 21.25           H  
ATOM    187  HD2 ARG A  12      -5.004  -5.296   0.139  1.00  4.03           H  
ATOM    188  HD3 ARG A  12      -5.814  -5.501   1.692  1.00 72.24           H  
ATOM    189  HE  ARG A  12      -5.447  -2.764   1.236  1.00 72.15           H  
ATOM    190 HH11 ARG A  12      -7.258  -5.452  -0.037  1.00  1.40           H  
ATOM    191 HH12 ARG A  12      -8.575  -4.471  -0.590  1.00  0.05           H  
ATOM    192 HH21 ARG A  12      -7.175  -1.462   0.513  1.00 71.44           H  
ATOM    193 HH22 ARG A  12      -8.526  -2.202  -0.277  1.00 55.12           H  
ATOM    194  N   SER A  13      -3.129  -8.191   4.058  1.00 20.21           N  
ATOM    195  CA  SER A  13      -3.869  -9.027   4.996  1.00 75.22           C  
ATOM    196  C   SER A  13      -3.316  -8.879   6.410  1.00 63.43           C  
ATOM    197  O   SER A  13      -4.071  -8.823   7.380  1.00 64.41           O  
ATOM    198  CB  SER A  13      -3.809 -10.493   4.563  1.00 63.23           C  
ATOM    199  OG  SER A  13      -4.890 -11.231   5.106  1.00  1.30           O  
ATOM    200  H   SER A  13      -2.682  -8.611   3.293  1.00  1.41           H  
ATOM    201  HA  SER A  13      -4.899  -8.701   4.989  1.00 21.01           H  
ATOM    202  HB2 SER A  13      -3.855 -10.550   3.486  1.00 72.02           H  
ATOM    203  HB3 SER A  13      -2.882 -10.929   4.907  1.00 61.13           H  
ATOM    204  HG  SER A  13      -4.727 -12.170   4.990  1.00 14.23           H  
ATOM    205  N   GLN A  14      -1.992  -8.817   6.517  1.00 73.25           N  
ATOM    206  CA  GLN A  14      -1.337  -8.677   7.811  1.00  2.34           C  
ATOM    207  C   GLN A  14      -1.680  -7.337   8.453  1.00 14.50           C  
ATOM    208  O   GLN A  14      -1.901  -7.253   9.661  1.00  4.34           O  
ATOM    209  CB  GLN A  14       0.179  -8.807   7.656  1.00 63.51           C  
ATOM    210  CG  GLN A  14       0.947  -8.558   8.944  1.00 12.12           C  
ATOM    211  CD  GLN A  14       2.395  -8.996   8.855  1.00 62.40           C  
ATOM    212  OE1 GLN A  14       3.089  -8.693   7.884  1.00 70.10           O  
ATOM    213  NE2 GLN A  14       2.860  -9.715   9.871  1.00 43.54           N  
ATOM    214  H   GLN A  14      -1.444  -8.867   5.706  1.00 35.23           H  
ATOM    215  HA  GLN A  14      -1.693  -9.470   8.451  1.00 54.30           H  
ATOM    216  HB2 GLN A  14       0.409  -9.805   7.312  1.00  4.22           H  
ATOM    217  HB3 GLN A  14       0.516  -8.094   6.918  1.00 23.31           H  
ATOM    218  HG2 GLN A  14       0.920  -7.501   9.165  1.00 20.24           H  
ATOM    219  HG3 GLN A  14       0.469  -9.104   9.744  1.00 32.20           H  
ATOM    220 HE21 GLN A  14       2.250  -9.919  10.610  1.00 74.30           H  
ATOM    221 HE22 GLN A  14       3.793 -10.012   9.839  1.00 55.24           H  
ATOM    222  N   LYS A  15      -1.724  -6.289   7.636  1.00 32.25           N  
ATOM    223  CA  LYS A  15      -2.042  -4.952   8.123  1.00 43.11           C  
ATOM    224  C   LYS A  15      -3.372  -4.946   8.870  1.00 62.14           C  
ATOM    225  O   LYS A  15      -3.514  -4.284   9.897  1.00 24.31           O  
ATOM    226  CB  LYS A  15      -2.095  -3.962   6.957  1.00 21.00           C  
ATOM    227  CG  LYS A  15      -2.284  -2.519   7.392  1.00 22.13           C  
ATOM    228  CD  LYS A  15      -2.701  -1.636   6.229  1.00 41.35           C  
ATOM    229  CE  LYS A  15      -2.844  -0.183   6.655  1.00 45.30           C  
ATOM    230  NZ  LYS A  15      -1.542   0.400   7.082  1.00  5.32           N  
ATOM    231  H   LYS A  15      -1.539  -6.419   6.682  1.00 31.32           H  
ATOM    232  HA  LYS A  15      -1.259  -4.652   8.803  1.00 13.14           H  
ATOM    233  HB2 LYS A  15      -1.172  -4.030   6.400  1.00 72.40           H  
ATOM    234  HB3 LYS A  15      -2.917  -4.231   6.309  1.00 31.14           H  
ATOM    235  HG2 LYS A  15      -3.049  -2.479   8.153  1.00 73.21           H  
ATOM    236  HG3 LYS A  15      -1.352  -2.150   7.797  1.00 40.02           H  
ATOM    237  HD2 LYS A  15      -1.952  -1.699   5.453  1.00 74.42           H  
ATOM    238  HD3 LYS A  15      -3.650  -1.984   5.845  1.00 23.24           H  
ATOM    239  HE2 LYS A  15      -3.227   0.387   5.823  1.00 54.12           H  
ATOM    240  HE3 LYS A  15      -3.540  -0.130   7.479  1.00 42.10           H  
ATOM    241  HZ1 LYS A  15      -1.336   1.258   6.532  1.00 51.32           H  
ATOM    242  HZ2 LYS A  15      -0.776  -0.287   6.931  1.00 22.43           H  
ATOM    243  HZ3 LYS A  15      -1.575   0.648   8.091  1.00 11.35           H  
ATOM    244  N   GLU A  16      -4.342  -5.689   8.346  1.00 14.33           N  
ATOM    245  CA  GLU A  16      -5.660  -5.769   8.965  1.00 13.51           C  
ATOM    246  C   GLU A  16      -5.703  -6.877  10.013  1.00 74.44           C  
ATOM    247  O   GLU A  16      -6.497  -6.829  10.952  1.00 44.24           O  
ATOM    248  CB  GLU A  16      -6.733  -6.014   7.902  1.00 13.02           C  
ATOM    249  CG  GLU A  16      -8.055  -6.501   8.473  1.00 42.15           C  
ATOM    250  CD  GLU A  16      -8.651  -5.531   9.474  1.00 41.21           C  
ATOM    251  OE1 GLU A  16      -8.359  -4.321   9.373  1.00 44.31           O  
ATOM    252  OE2 GLU A  16      -9.409  -5.981  10.358  1.00  1.01           O  
ATOM    253  H   GLU A  16      -4.168  -6.194   7.525  1.00 72.10           H  
ATOM    254  HA  GLU A  16      -5.857  -4.824   9.450  1.00 62.30           H  
ATOM    255  HB2 GLU A  16      -6.912  -5.092   7.369  1.00 74.01           H  
ATOM    256  HB3 GLU A  16      -6.370  -6.756   7.207  1.00 72.41           H  
ATOM    257  HG2 GLU A  16      -8.755  -6.633   7.662  1.00 55.13           H  
ATOM    258  HG3 GLU A  16      -7.893  -7.449   8.964  1.00  4.23           H  
ATOM    259  N   GLY A  17      -4.844  -7.877   9.843  1.00 24.50           N  
ATOM    260  CA  GLY A  17      -4.800  -8.985  10.780  1.00 43.11           C  
ATOM    261  C   GLY A  17      -4.498 -10.307  10.102  1.00 54.44           C  
ATOM    262  O   GLY A  17      -3.355 -10.578   9.734  1.00 45.43           O  
ATOM    263  H   GLY A  17      -4.234  -7.863   9.075  1.00 33.24           H  
ATOM    264  HA2 GLY A  17      -4.036  -8.788  11.517  1.00 31.25           H  
ATOM    265  HA3 GLY A  17      -5.756  -9.059  11.277  1.00  2.32           H  
ATOM    266  N   LEU A  18      -5.526 -11.133   9.937  1.00 44.43           N  
ATOM    267  CA  LEU A  18      -5.365 -12.435   9.299  1.00 33.02           C  
ATOM    268  C   LEU A  18      -6.168 -12.510   8.005  1.00 72.15           C  
ATOM    269  O   LEU A  18      -7.315 -12.957   7.998  1.00 21.44           O  
ATOM    270  CB  LEU A  18      -5.806 -13.548  10.251  1.00 23.42           C  
ATOM    271  CG  LEU A  18      -5.147 -14.912  10.040  1.00 41.02           C  
ATOM    272  CD1 LEU A  18      -5.417 -15.825  11.226  1.00 41.12           C  
ATOM    273  CD2 LEU A  18      -5.642 -15.549   8.750  1.00 74.50           C  
ATOM    274  H   LEU A  18      -6.413 -10.861  10.250  1.00 30.44           H  
ATOM    275  HA  LEU A  18      -4.318 -12.564   9.068  1.00 55.35           H  
ATOM    276  HB2 LEU A  18      -5.587 -13.228  11.258  1.00 23.22           H  
ATOM    277  HB3 LEU A  18      -6.873 -13.675  10.140  1.00 53.34           H  
ATOM    278  HG  LEU A  18      -4.077 -14.779   9.959  1.00 42.04           H  
ATOM    279 HD11 LEU A  18      -4.596 -16.516  11.342  1.00 73.53           H  
ATOM    280 HD12 LEU A  18      -6.330 -16.375  11.056  1.00 74.24           H  
ATOM    281 HD13 LEU A  18      -5.517 -15.230  12.122  1.00 31.31           H  
ATOM    282 HD21 LEU A  18      -5.277 -16.563   8.686  1.00 64.41           H  
ATOM    283 HD22 LEU A  18      -5.280 -14.981   7.906  1.00 62.51           H  
ATOM    284 HD23 LEU A  18      -6.723 -15.554   8.743  1.00 61.41           H  
TER     285      LEU A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1      -1.438  -0.021  -0.313  1.00 31.42           N  
ATOM      2  CA  VAL A   1      -0.389   0.380  -1.242  1.00 25.40           C  
ATOM      3  C   VAL A   1       0.171  -0.824  -1.991  1.00 63.25           C  
ATOM      4  O   VAL A   1       0.382  -0.772  -3.203  1.00 55.34           O  
ATOM      5  CB  VAL A   1       0.763   1.097  -0.513  1.00 12.25           C  
ATOM      6  CG1 VAL A   1       1.780   1.628  -1.512  1.00 32.54           C  
ATOM      7  CG2 VAL A   1       0.223   2.221   0.358  1.00 15.34           C  
ATOM      8  H1  VAL A   1      -1.355   0.218   0.634  1.00 72.31           H  
ATOM      9  HA  VAL A   1      -0.819   1.067  -1.955  1.00 41.43           H  
ATOM     10  HB  VAL A   1       1.259   0.381   0.127  1.00 54.44           H  
ATOM     11 HG11 VAL A   1       2.476   2.280  -1.004  1.00 72.54           H  
ATOM     12 HG12 VAL A   1       2.316   0.800  -1.954  1.00 12.54           H  
ATOM     13 HG13 VAL A   1       1.269   2.181  -2.286  1.00 33.32           H  
ATOM     14 HG21 VAL A   1       0.395   1.986   1.398  1.00  1.51           H  
ATOM     15 HG22 VAL A   1       0.726   3.143   0.108  1.00  2.14           H  
ATOM     16 HG23 VAL A   1      -0.838   2.333   0.186  1.00 34.22           H  
ATOM     17  N   PHE A   2       0.411  -1.909  -1.262  1.00 74.24           N  
ATOM     18  CA  PHE A   2       0.947  -3.127  -1.858  1.00 71.50           C  
ATOM     19  C   PHE A   2      -0.027  -3.708  -2.879  1.00 34.44           C  
ATOM     20  O   PHE A   2       0.378  -4.185  -3.938  1.00 61.40           O  
ATOM     21  CB  PHE A   2       1.243  -4.164  -0.772  1.00  3.30           C  
ATOM     22  CG  PHE A   2       2.422  -5.040  -1.085  1.00 44.13           C  
ATOM     23  CD1 PHE A   2       3.704  -4.514  -1.116  1.00 20.51           C  
ATOM     24  CD2 PHE A   2       2.249  -6.389  -1.350  1.00 12.13           C  
ATOM     25  CE1 PHE A   2       4.791  -5.318  -1.404  1.00 23.15           C  
ATOM     26  CE2 PHE A   2       3.332  -7.197  -1.637  1.00 62.44           C  
ATOM     27  CZ  PHE A   2       4.605  -6.661  -1.666  1.00 32.13           C  
ATOM     28  H   PHE A   2       0.222  -1.890  -0.300  1.00 45.34           H  
ATOM     29  HA  PHE A   2       1.867  -2.872  -2.361  1.00 32.30           H  
ATOM     30  HB2 PHE A   2       1.448  -3.653   0.157  1.00 51.22           H  
ATOM     31  HB3 PHE A   2       0.380  -4.799  -0.646  1.00 31.30           H  
ATOM     32  HD1 PHE A   2       3.851  -3.463  -0.911  1.00 70.22           H  
ATOM     33  HD2 PHE A   2       1.254  -6.810  -1.329  1.00 42.41           H  
ATOM     34  HE1 PHE A   2       5.785  -4.895  -1.425  1.00 32.33           H  
ATOM     35  HE2 PHE A   2       3.184  -8.247  -1.842  1.00 73.13           H  
ATOM     36  HZ  PHE A   2       5.453  -7.291  -1.890  1.00 13.21           H  
ATOM     37  N   ALA A   3      -1.315  -3.665  -2.551  1.00  4.54           N  
ATOM     38  CA  ALA A   3      -2.347  -4.185  -3.438  1.00 52.41           C  
ATOM     39  C   ALA A   3      -2.260  -3.542  -4.818  1.00 64.12           C  
ATOM     40  O   ALA A   3      -2.375  -4.222  -5.838  1.00 45.42           O  
ATOM     41  CB  ALA A   3      -3.725  -3.957  -2.835  1.00 33.45           C  
ATOM     42  H   ALA A   3      -1.576  -3.272  -1.692  1.00  3.22           H  
ATOM     43  HA  ALA A   3      -2.196  -5.250  -3.538  1.00 12.03           H  
ATOM     44  HB1 ALA A   3      -4.038  -4.847  -2.308  1.00 22.43           H  
ATOM     45  HB2 ALA A   3      -3.684  -3.127  -2.146  1.00  0.31           H  
ATOM     46  HB3 ALA A   3      -4.431  -3.738  -3.622  1.00 30.32           H  
ATOM     47  N   SER A   4      -2.056  -2.229  -4.843  1.00 10.23           N  
ATOM     48  CA  SER A   4      -1.958  -1.494  -6.098  1.00 44.23           C  
ATOM     49  C   SER A   4      -0.782  -1.996  -6.931  1.00  2.32           C  
ATOM     50  O   SER A   4      -0.902  -2.195  -8.140  1.00 74.13           O  
ATOM     51  CB  SER A   4      -1.802   0.004  -5.826  1.00 72.32           C  
ATOM     52  OG  SER A   4      -3.063   0.619  -5.623  1.00 24.53           O  
ATOM     53  H   SER A   4      -1.973  -1.742  -3.996  1.00 23.53           H  
ATOM     54  HA  SER A   4      -2.871  -1.658  -6.651  1.00  3.22           H  
ATOM     55  HB2 SER A   4      -1.199   0.146  -4.942  1.00 71.34           H  
ATOM     56  HB3 SER A   4      -1.319   0.472  -6.671  1.00 65.24           H  
ATOM     57  HG  SER A   4      -3.082   1.466  -6.073  1.00 51.03           H  
ATOM     58  N   LEU A   5       0.356  -2.198  -6.275  1.00 14.01           N  
ATOM     59  CA  LEU A   5       1.555  -2.677  -6.953  1.00  1.10           C  
ATOM     60  C   LEU A   5       1.263  -3.948  -7.744  1.00 31.25           C  
ATOM     61  O   LEU A   5       0.292  -4.660  -7.485  1.00 50.22           O  
ATOM     62  CB  LEU A   5       2.669  -2.939  -5.937  1.00 53.25           C  
ATOM     63  CG  LEU A   5       3.489  -1.721  -5.512  1.00 10.43           C  
ATOM     64  CD1 LEU A   5       4.442  -2.086  -4.385  1.00 21.45           C  
ATOM     65  CD2 LEU A   5       4.255  -1.153  -6.697  1.00 42.34           C  
ATOM     66  H   LEU A   5       0.391  -2.022  -5.312  1.00 14.41           H  
ATOM     67  HA  LEU A   5       1.878  -1.907  -7.638  1.00 73.34           H  
ATOM     68  HB2 LEU A   5       2.217  -3.359  -5.052  1.00 54.41           H  
ATOM     69  HB3 LEU A   5       3.347  -3.661  -6.370  1.00 53.23           H  
ATOM     70  HG  LEU A   5       2.820  -0.954  -5.146  1.00 52.35           H  
ATOM     71 HD11 LEU A   5       4.707  -3.130  -4.462  1.00  1.14           H  
ATOM     72 HD12 LEU A   5       3.962  -1.906  -3.434  1.00 73.12           H  
ATOM     73 HD13 LEU A   5       5.334  -1.481  -4.457  1.00 21.30           H  
ATOM     74 HD21 LEU A   5       4.911  -1.911  -7.099  1.00 33.01           H  
ATOM     75 HD22 LEU A   5       4.841  -0.305  -6.374  1.00 54.52           H  
ATOM     76 HD23 LEU A   5       3.557  -0.839  -7.460  1.00  1.51           H  
ATOM     77  N   PRO A   6       2.123  -4.243  -8.729  1.00 63.24           N  
ATOM     78  CA  PRO A   6       1.980  -5.431  -9.576  1.00 31.41           C  
ATOM     79  C   PRO A   6       2.258  -6.723  -8.814  1.00 54.23           C  
ATOM     80  O   PRO A   6       1.895  -7.810  -9.263  1.00 11.45           O  
ATOM     81  CB  PRO A   6       3.031  -5.218 -10.668  1.00  3.12           C  
ATOM     82  CG  PRO A   6       4.053  -4.333 -10.042  1.00 23.13           C  
ATOM     83  CD  PRO A   6       3.303  -3.440  -9.093  1.00 54.01           C  
ATOM     84  HA  PRO A   6       0.998  -5.483 -10.024  1.00 64.11           H  
ATOM     85  HB2 PRO A   6       3.454  -6.170 -10.955  1.00 24.33           H  
ATOM     86  HB3 PRO A   6       2.574  -4.748 -11.525  1.00 44.45           H  
ATOM     87  HG2 PRO A   6       4.775  -4.929  -9.504  1.00 41.11           H  
ATOM     88  HG3 PRO A   6       4.543  -3.743 -10.802  1.00 63.44           H  
ATOM     89  HD2 PRO A   6       3.904  -3.223  -8.223  1.00 45.31           H  
ATOM     90  HD3 PRO A   6       3.008  -2.526  -9.588  1.00 61.32           H  
ATOM     91  N   GLY A   7       2.903  -6.596  -7.659  1.00 24.21           N  
ATOM     92  CA  GLY A   7       3.218  -7.762  -6.853  1.00 43.54           C  
ATOM     93  C   GLY A   7       1.978  -8.446  -6.314  1.00 50.11           C  
ATOM     94  O   GLY A   7       0.905  -8.361  -6.912  1.00 13.22           O  
ATOM     95  H   GLY A   7       3.168  -5.704  -7.351  1.00 63.01           H  
ATOM     96  HA2 GLY A   7       3.771  -8.465  -7.458  1.00 51.01           H  
ATOM     97  HA3 GLY A   7       3.836  -7.454  -6.022  1.00 73.00           H  
ATOM     98  N   ILE A   8       2.125  -9.127  -5.183  1.00 33.31           N  
ATOM     99  CA  ILE A   8       1.007  -9.829  -4.564  1.00 62.32           C  
ATOM    100  C   ILE A   8       0.290  -8.940  -3.554  1.00 43.43           C  
ATOM    101  O   ILE A   8       0.628  -7.766  -3.396  1.00 60.03           O  
ATOM    102  CB  ILE A   8       1.472 -11.117  -3.858  1.00 45.51           C  
ATOM    103  CG1 ILE A   8       2.466 -10.782  -2.744  1.00 22.23           C  
ATOM    104  CG2 ILE A   8       2.096 -12.075  -4.861  1.00 62.24           C  
ATOM    105  CD1 ILE A   8       2.959 -11.997  -1.989  1.00 32.01           C  
ATOM    106  H   ILE A   8       3.005  -9.158  -4.754  1.00 11.10           H  
ATOM    107  HA  ILE A   8       0.312 -10.102  -5.345  1.00 71.10           H  
ATOM    108  HB  ILE A   8       0.607 -11.597  -3.427  1.00 65.02           H  
ATOM    109 HG12 ILE A   8       3.324 -10.288  -3.171  1.00 41.22           H  
ATOM    110 HG13 ILE A   8       1.991 -10.120  -2.034  1.00 73.15           H  
ATOM    111 HG21 ILE A   8       1.813 -11.783  -5.862  1.00 22.10           H  
ATOM    112 HG22 ILE A   8       3.171 -12.043  -4.769  1.00 23.23           H  
ATOM    113 HG23 ILE A   8       1.747 -13.078  -4.667  1.00  1.03           H  
ATOM    114 HD11 ILE A   8       3.151 -11.728  -0.960  1.00 15.11           H  
ATOM    115 HD12 ILE A   8       2.207 -12.772  -2.023  1.00  1.22           H  
ATOM    116 HD13 ILE A   8       3.870 -12.358  -2.442  1.00 11.25           H  
ATOM    117  N   ILE A   9      -0.699  -9.506  -2.872  1.00 71.51           N  
ATOM    118  CA  ILE A   9      -1.461  -8.765  -1.875  1.00 75.31           C  
ATOM    119  C   ILE A   9      -1.376  -9.435  -0.508  1.00 30.40           C  
ATOM    120  O   ILE A   9      -2.246  -9.247   0.343  1.00 25.21           O  
ATOM    121  CB  ILE A   9      -2.942  -8.637  -2.280  1.00  1.23           C  
ATOM    122  CG1 ILE A   9      -3.574 -10.022  -2.430  1.00 33.02           C  
ATOM    123  CG2 ILE A   9      -3.071  -7.847  -3.573  1.00 42.34           C  
ATOM    124  CD1 ILE A   9      -4.366 -10.459  -1.217  1.00 72.35           C  
ATOM    125  H   ILE A   9      -0.921 -10.445  -3.043  1.00 21.32           H  
ATOM    126  HA  ILE A   9      -1.041  -7.773  -1.805  1.00  3.45           H  
ATOM    127  HB  ILE A   9      -3.459  -8.095  -1.502  1.00 62.33           H  
ATOM    128 HG12 ILE A   9      -4.242 -10.016  -3.277  1.00 22.32           H  
ATOM    129 HG13 ILE A   9      -2.793 -10.750  -2.597  1.00 52.41           H  
ATOM    130 HG21 ILE A   9      -3.437  -8.495  -4.356  1.00 42.00           H  
ATOM    131 HG22 ILE A   9      -3.764  -7.031  -3.429  1.00 63.53           H  
ATOM    132 HG23 ILE A   9      -2.105  -7.454  -3.853  1.00 51.15           H  
ATOM    133 HD11 ILE A   9      -4.903  -9.612  -0.813  1.00 65.45           H  
ATOM    134 HD12 ILE A   9      -5.071 -11.226  -1.504  1.00 64.14           H  
ATOM    135 HD13 ILE A   9      -3.693 -10.849  -0.469  1.00 15.14           H  
ATOM    136  N   PHE A  10      -0.321 -10.217  -0.303  1.00 71.33           N  
ATOM    137  CA  PHE A  10      -0.121 -10.915   0.961  1.00 22.33           C  
ATOM    138  C   PHE A  10      -0.032  -9.927   2.120  1.00  1.41           C  
ATOM    139  O   PHE A  10      -0.697 -10.089   3.144  1.00 71.54           O  
ATOM    140  CB  PHE A  10       1.150 -11.766   0.903  1.00 11.30           C  
ATOM    141  CG  PHE A  10       1.234 -12.794   1.995  1.00 52.32           C  
ATOM    142  CD1 PHE A  10       0.372 -13.879   2.011  1.00 51.53           C  
ATOM    143  CD2 PHE A  10       2.175 -12.676   3.005  1.00 52.31           C  
ATOM    144  CE1 PHE A  10       0.447 -14.825   3.015  1.00 74.43           C  
ATOM    145  CE2 PHE A  10       2.254 -13.620   4.011  1.00  4.34           C  
ATOM    146  CZ  PHE A  10       1.390 -14.697   4.016  1.00 53.45           C  
ATOM    147  H   PHE A  10       0.338 -10.328  -1.020  1.00 42.15           H  
ATOM    148  HA  PHE A  10      -0.970 -11.562   1.120  1.00 64.21           H  
ATOM    149  HB2 PHE A  10       1.185 -12.284  -0.043  1.00 74.13           H  
ATOM    150  HB3 PHE A  10       2.011 -11.120   0.987  1.00 53.42           H  
ATOM    151  HD1 PHE A  10      -0.365 -13.981   1.228  1.00 35.42           H  
ATOM    152  HD2 PHE A  10       2.852 -11.833   3.002  1.00 23.24           H  
ATOM    153  HE1 PHE A  10      -0.230 -15.667   3.016  1.00 55.45           H  
ATOM    154  HE2 PHE A  10       2.993 -13.516   4.792  1.00  1.33           H  
ATOM    155  HZ  PHE A  10       1.450 -15.435   4.801  1.00 13.22           H  
ATOM    156  N   THR A  11       0.796  -8.900   1.952  1.00 11.11           N  
ATOM    157  CA  THR A  11       0.974  -7.885   2.983  1.00 23.41           C  
ATOM    158  C   THR A  11      -0.359  -7.256   3.371  1.00  5.25           C  
ATOM    159  O   THR A  11      -0.615  -6.999   4.548  1.00 50.22           O  
ATOM    160  CB  THR A  11       1.937  -6.776   2.519  1.00 23.22           C  
ATOM    161  OG1 THR A  11       1.337  -6.016   1.464  1.00 22.23           O  
ATOM    162  CG2 THR A  11       3.254  -7.368   2.039  1.00 33.40           C  
ATOM    163  H   THR A  11       1.299  -8.825   1.114  1.00 14.23           H  
ATOM    164  HA  THR A  11       1.402  -8.364   3.852  1.00 61.41           H  
ATOM    165  HB  THR A  11       2.138  -6.122   3.355  1.00 13.44           H  
ATOM    166  HG1 THR A  11       1.167  -5.122   1.771  1.00 60.13           H  
ATOM    167 HG21 THR A  11       3.247  -7.434   0.962  1.00 54.35           H  
ATOM    168 HG22 THR A  11       3.379  -8.356   2.458  1.00 15.23           H  
ATOM    169 HG23 THR A  11       4.070  -6.736   2.356  1.00 34.44           H  
ATOM    170  N   ARG A  12      -1.204  -7.010   2.376  1.00 71.20           N  
ATOM    171  CA  ARG A  12      -2.511  -6.410   2.614  1.00 11.12           C  
ATOM    172  C   ARG A  12      -3.370  -7.310   3.498  1.00 62.02           C  
ATOM    173  O   ARG A  12      -4.032  -6.840   4.423  1.00 41.42           O  
ATOM    174  CB  ARG A  12      -3.226  -6.149   1.287  1.00  4.40           C  
ATOM    175  CG  ARG A  12      -2.502  -5.157   0.391  1.00 62.24           C  
ATOM    176  CD  ARG A  12      -2.458  -3.771   1.015  1.00 64.13           C  
ATOM    177  NE  ARG A  12      -1.287  -3.593   1.870  1.00 50.14           N  
ATOM    178  CZ  ARG A  12      -1.028  -2.474   2.537  1.00 31.02           C  
ATOM    179  NH1 ARG A  12      -1.853  -1.440   2.450  1.00 51.24           N  
ATOM    180  NH2 ARG A  12       0.058  -2.388   3.295  1.00 73.30           N  
ATOM    181  H   ARG A  12      -0.942  -7.237   1.459  1.00 35.31           H  
ATOM    182  HA  ARG A  12      -2.357  -5.469   3.121  1.00 21.22           H  
ATOM    183  HB2 ARG A  12      -3.319  -7.082   0.752  1.00 71.12           H  
ATOM    184  HB3 ARG A  12      -4.212  -5.761   1.493  1.00  3.14           H  
ATOM    185  HG2 ARG A  12      -1.490  -5.501   0.232  1.00 12.24           H  
ATOM    186  HG3 ARG A  12      -3.017  -5.100  -0.557  1.00 31.05           H  
ATOM    187  HD2 ARG A  12      -2.430  -3.036   0.225  1.00 45.25           H  
ATOM    188  HD3 ARG A  12      -3.349  -3.629   1.607  1.00 74.23           H  
ATOM    189  HE  ARG A  12      -0.664  -4.345   1.949  1.00 51.43           H  
ATOM    190 HH11 ARG A  12      -2.673  -1.502   1.880  1.00  4.12           H  
ATOM    191 HH12 ARG A  12      -1.656  -0.599   2.954  1.00 15.13           H  
ATOM    192 HH21 ARG A  12       0.682  -3.166   3.364  1.00 71.03           H  
ATOM    193 HH22 ARG A  12       0.252  -1.546   3.797  1.00 72.12           H  
ATOM    194  N   SER A  13      -3.354  -8.607   3.206  1.00 41.44           N  
ATOM    195  CA  SER A  13      -4.134  -9.572   3.970  1.00 33.25           C  
ATOM    196  C   SER A  13      -3.659  -9.629   5.419  1.00 31.11           C  
ATOM    197  O   SER A  13      -4.467  -9.694   6.346  1.00 64.45           O  
ATOM    198  CB  SER A  13      -4.034 -10.960   3.334  1.00 44.21           C  
ATOM    199  OG  SER A  13      -5.019 -11.833   3.857  1.00 73.43           O  
ATOM    200  H   SER A  13      -2.806  -8.921   2.456  1.00 41.41           H  
ATOM    201  HA  SER A  13      -5.165  -9.252   3.954  1.00 34.14           H  
ATOM    202  HB2 SER A  13      -4.175 -10.875   2.267  1.00  4.22           H  
ATOM    203  HB3 SER A  13      -3.057 -11.375   3.536  1.00 30.52           H  
ATOM    204  HG  SER A  13      -5.793 -11.820   3.289  1.00 51.23           H  
ATOM    205  N   GLN A  14      -2.343  -9.604   5.605  1.00 14.11           N  
ATOM    206  CA  GLN A  14      -1.760  -9.653   6.941  1.00 70.45           C  
ATOM    207  C   GLN A  14      -2.243  -8.482   7.789  1.00 34.25           C  
ATOM    208  O   GLN A  14      -2.528  -8.638   8.977  1.00  3.12           O  
ATOM    209  CB  GLN A  14      -0.233  -9.640   6.854  1.00 41.22           C  
ATOM    210  CG  GLN A  14       0.454  -9.910   8.183  1.00 64.05           C  
ATOM    211  CD  GLN A  14       0.299 -11.347   8.638  1.00 31.44           C  
ATOM    212  OE1 GLN A  14       0.641 -12.281   7.913  1.00 72.55           O  
ATOM    213  NE2 GLN A  14      -0.219 -11.533   9.847  1.00 53.21           N  
ATOM    214  H   GLN A  14      -1.751  -9.551   4.827  1.00 75.34           H  
ATOM    215  HA  GLN A  14      -2.077 -10.574   7.406  1.00 23.25           H  
ATOM    216  HB2 GLN A  14       0.083 -10.395   6.149  1.00 14.15           H  
ATOM    217  HB3 GLN A  14       0.087  -8.671   6.499  1.00 71.45           H  
ATOM    218  HG2 GLN A  14       1.507  -9.694   8.079  1.00  4.33           H  
ATOM    219  HG3 GLN A  14       0.027  -9.261   8.933  1.00 74.34           H  
ATOM    220 HE21 GLN A  14      -0.470 -10.741  10.369  1.00 70.32           H  
ATOM    221 HE22 GLN A  14      -0.332 -12.451  10.166  1.00 22.34           H  
ATOM    222  N   LYS A  15      -2.334  -7.309   7.173  1.00 50.22           N  
ATOM    223  CA  LYS A  15      -2.784  -6.110   7.870  1.00 22.05           C  
ATOM    224  C   LYS A  15      -4.156  -6.329   8.500  1.00 23.30           C  
ATOM    225  O   LYS A  15      -4.364  -6.029   9.675  1.00 21.30           O  
ATOM    226  CB  LYS A  15      -2.837  -4.923   6.906  1.00 74.34           C  
ATOM    227  CG  LYS A  15      -1.504  -4.216   6.737  1.00 40.11           C  
ATOM    228  CD  LYS A  15      -1.691  -2.756   6.361  1.00 51.42           C  
ATOM    229  CE  LYS A  15      -0.395  -1.973   6.503  1.00 44.05           C  
ATOM    230  NZ  LYS A  15      -0.015  -1.783   7.930  1.00 43.12           N  
ATOM    231  H   LYS A  15      -2.093  -7.248   6.224  1.00 12.32           H  
ATOM    232  HA  LYS A  15      -2.072  -5.895   8.653  1.00 11.11           H  
ATOM    233  HB2 LYS A  15      -3.159  -5.277   5.937  1.00 11.40           H  
ATOM    234  HB3 LYS A  15      -3.557  -4.207   7.275  1.00  0.21           H  
ATOM    235  HG2 LYS A  15      -0.958  -4.270   7.667  1.00 42.41           H  
ATOM    236  HG3 LYS A  15      -0.941  -4.710   5.958  1.00 40.35           H  
ATOM    237  HD2 LYS A  15      -2.024  -2.697   5.335  1.00  5.51           H  
ATOM    238  HD3 LYS A  15      -2.438  -2.319   7.009  1.00 41.11           H  
ATOM    239  HE2 LYS A  15       0.393  -2.512   5.998  1.00 13.30           H  
ATOM    240  HE3 LYS A  15      -0.522  -1.005   6.041  1.00 63.15           H  
ATOM    241  HZ1 LYS A  15       0.375  -0.829   8.072  1.00 33.32           H  
ATOM    242  HZ2 LYS A  15       0.703  -2.484   8.204  1.00  2.34           H  
ATOM    243  HZ3 LYS A  15      -0.848  -1.900   8.540  1.00 33.31           H  
ATOM    244  N   GLU A  16      -5.087  -6.855   7.711  1.00 60.45           N  
ATOM    245  CA  GLU A  16      -6.438  -7.115   8.193  1.00 75.05           C  
ATOM    246  C   GLU A  16      -6.561  -8.539   8.727  1.00 74.22           C  
ATOM    247  O   GLU A  16      -6.535  -9.504   7.964  1.00 33.23           O  
ATOM    248  CB  GLU A  16      -7.456  -6.889   7.072  1.00 64.41           C  
ATOM    249  CG  GLU A  16      -8.815  -7.508   7.350  1.00 31.42           C  
ATOM    250  CD  GLU A  16      -9.447  -6.980   8.623  1.00 12.12           C  
ATOM    251  OE1 GLU A  16      -9.596  -5.746   8.743  1.00 54.45           O  
ATOM    252  OE2 GLU A  16      -9.792  -7.800   9.500  1.00 51.44           O  
ATOM    253  H   GLU A  16      -4.860  -7.073   6.783  1.00 60.45           H  
ATOM    254  HA  GLU A  16      -6.643  -6.423   8.996  1.00 64.42           H  
ATOM    255  HB2 GLU A  16      -7.588  -5.827   6.931  1.00 53.10           H  
ATOM    256  HB3 GLU A  16      -7.068  -7.318   6.160  1.00 73.55           H  
ATOM    257  HG2 GLU A  16      -9.473  -7.289   6.522  1.00 24.04           H  
ATOM    258  HG3 GLU A  16      -8.698  -8.578   7.441  1.00 25.22           H  
ATOM    259  N   GLY A  17      -6.695  -8.661  10.044  1.00 20.51           N  
ATOM    260  CA  GLY A  17      -6.819  -9.970  10.659  1.00 71.33           C  
ATOM    261  C   GLY A  17      -5.555 -10.395  11.379  1.00 43.03           C  
ATOM    262  O   GLY A  17      -4.551  -9.681  11.361  1.00 52.24           O  
ATOM    263  H   GLY A  17      -6.709  -7.856  10.603  1.00 33.40           H  
ATOM    264  HA2 GLY A  17      -7.634  -9.948  11.367  1.00 40.52           H  
ATOM    265  HA3 GLY A  17      -7.043 -10.696   9.891  1.00 71.13           H  
ATOM    266  N   LEU A  18      -5.602 -11.560  12.016  1.00 45.40           N  
ATOM    267  CA  LEU A  18      -4.451 -12.078  12.748  1.00 61.35           C  
ATOM    268  C   LEU A  18      -3.814 -13.247  12.003  1.00 61.13           C  
ATOM    269  O   LEU A  18      -3.849 -14.386  12.468  1.00 74.21           O  
ATOM    270  CB  LEU A  18      -4.871 -12.521  14.150  1.00  3.44           C  
ATOM    271  CG  LEU A  18      -5.009 -11.409  15.191  1.00 34.02           C  
ATOM    272  CD1 LEU A  18      -6.340 -10.690  15.030  1.00  4.20           C  
ATOM    273  CD2 LEU A  18      -4.874 -11.975  16.597  1.00 20.02           C  
ATOM    274  H   LEU A  18      -6.429 -12.084  11.995  1.00 43.13           H  
ATOM    275  HA  LEU A  18      -3.726 -11.283  12.832  1.00 42.44           H  
ATOM    276  HB2 LEU A  18      -5.825 -13.018  14.069  1.00 51.55           H  
ATOM    277  HB3 LEU A  18      -4.131 -13.222  14.510  1.00 12.12           H  
ATOM    278  HG  LEU A  18      -4.219 -10.686  15.043  1.00 14.54           H  
ATOM    279 HD11 LEU A  18      -6.351 -10.162  14.089  1.00 54.52           H  
ATOM    280 HD12 LEU A  18      -6.469  -9.986  15.839  1.00 21.53           H  
ATOM    281 HD13 LEU A  18      -7.143 -11.411  15.049  1.00 74.31           H  
ATOM    282 HD21 LEU A  18      -5.802 -11.838  17.131  1.00 34.32           H  
ATOM    283 HD22 LEU A  18      -4.080 -11.460  17.117  1.00  2.22           H  
ATOM    284 HD23 LEU A  18      -4.642 -13.029  16.540  1.00 12.12           H  
TER     285      LEU A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1       0.352   0.161  -0.654  1.00 52.01           N  
ATOM      2  CA  VAL A   1       1.047   0.147  -1.936  1.00 12.52           C  
ATOM      3  C   VAL A   1       0.972  -1.229  -2.587  1.00 52.11           C  
ATOM      4  O   VAL A   1       0.683  -1.349  -3.778  1.00 65.20           O  
ATOM      5  CB  VAL A   1       2.525   0.548  -1.777  1.00  5.13           C  
ATOM      6  CG1 VAL A   1       3.201   0.649  -3.136  1.00 32.40           C  
ATOM      7  CG2 VAL A   1       2.643   1.860  -1.016  1.00 14.13           C  
ATOM      8  H1  VAL A   1       0.851   0.389   0.158  1.00 50.03           H  
ATOM      9  HA  VAL A   1       0.568   0.868  -2.583  1.00 31.01           H  
ATOM     10  HB  VAL A   1       3.026  -0.220  -1.207  1.00 24.44           H  
ATOM     11 HG11 VAL A   1       2.468   0.917  -3.883  1.00 32.13           H  
ATOM     12 HG12 VAL A   1       3.973   1.403  -3.100  1.00 12.31           H  
ATOM     13 HG13 VAL A   1       3.640  -0.305  -3.391  1.00  4.45           H  
ATOM     14 HG21 VAL A   1       2.568   1.670   0.044  1.00 20.35           H  
ATOM     15 HG22 VAL A   1       3.596   2.318  -1.234  1.00 30.13           H  
ATOM     16 HG23 VAL A   1       1.847   2.525  -1.319  1.00 34.04           H  
ATOM     17  N   PHE A   2       1.233  -2.266  -1.798  1.00 13.20           N  
ATOM     18  CA  PHE A   2       1.195  -3.635  -2.298  1.00 23.33           C  
ATOM     19  C   PHE A   2      -0.184  -3.973  -2.855  1.00 73.32           C  
ATOM     20  O   PHE A   2      -0.304  -4.636  -3.885  1.00 41.13           O  
ATOM     21  CB  PHE A   2       1.562  -4.617  -1.183  1.00 61.53           C  
ATOM     22  CG  PHE A   2       3.011  -5.012  -1.185  1.00  4.32           C  
ATOM     23  CD1 PHE A   2       4.004  -4.051  -1.081  1.00 24.25           C  
ATOM     24  CD2 PHE A   2       3.381  -6.343  -1.291  1.00 13.00           C  
ATOM     25  CE1 PHE A   2       5.339  -4.411  -1.081  1.00 41.42           C  
ATOM     26  CE2 PHE A   2       4.714  -6.708  -1.292  1.00 34.42           C  
ATOM     27  CZ  PHE A   2       5.694  -5.741  -1.188  1.00 60.00           C  
ATOM     28  H   PHE A   2       1.456  -2.106  -0.857  1.00  4.11           H  
ATOM     29  HA  PHE A   2       1.921  -3.717  -3.092  1.00 23.43           H  
ATOM     30  HB2 PHE A   2       1.343  -4.165  -0.228  1.00 31.11           H  
ATOM     31  HB3 PHE A   2       0.973  -5.515  -1.296  1.00 15.31           H  
ATOM     32  HD1 PHE A   2       3.728  -3.009  -0.997  1.00 74.52           H  
ATOM     33  HD2 PHE A   2       2.615  -7.101  -1.373  1.00 43.43           H  
ATOM     34  HE1 PHE A   2       6.103  -3.651  -1.000  1.00 31.50           H  
ATOM     35  HE2 PHE A   2       4.988  -7.749  -1.376  1.00 25.33           H  
ATOM     36  HZ  PHE A   2       6.736  -6.024  -1.188  1.00 70.11           H  
ATOM     37  N   ALA A   3      -1.223  -3.513  -2.166  1.00 74.21           N  
ATOM     38  CA  ALA A   3      -2.594  -3.765  -2.592  1.00 54.11           C  
ATOM     39  C   ALA A   3      -2.818  -3.298  -4.026  1.00 52.34           C  
ATOM     40  O   ALA A   3      -3.340  -4.041  -4.857  1.00 63.23           O  
ATOM     41  CB  ALA A   3      -3.574  -3.077  -1.652  1.00 62.52           C  
ATOM     42  H   ALA A   3      -1.064  -2.991  -1.353  1.00  1.13           H  
ATOM     43  HA  ALA A   3      -2.770  -4.830  -2.540  1.00 11.25           H  
ATOM     44  HB1 ALA A   3      -3.122  -2.974  -0.676  1.00 73.31           H  
ATOM     45  HB2 ALA A   3      -3.820  -2.101  -2.041  1.00  2.43           H  
ATOM     46  HB3 ALA A   3      -4.472  -3.671  -1.573  1.00 14.34           H  
ATOM     47  N   SER A   4      -2.421  -2.061  -4.310  1.00 30.31           N  
ATOM     48  CA  SER A   4      -2.583  -1.493  -5.643  1.00 64.32           C  
ATOM     49  C   SER A   4      -1.732  -2.246  -6.661  1.00 65.32           C  
ATOM     50  O   SER A   4      -2.167  -2.501  -7.785  1.00 31.52           O  
ATOM     51  CB  SER A   4      -2.201  -0.012  -5.639  1.00 53.31           C  
ATOM     52  OG  SER A   4      -3.254   0.784  -5.122  1.00 43.34           O  
ATOM     53  H   SER A   4      -2.012  -1.517  -3.604  1.00 61.34           H  
ATOM     54  HA  SER A   4      -3.622  -1.588  -5.920  1.00 60.01           H  
ATOM     55  HB2 SER A   4      -1.325   0.130  -5.026  1.00  4.12           H  
ATOM     56  HB3 SER A   4      -1.989   0.305  -6.650  1.00  1.20           H  
ATOM     57  HG  SER A   4      -4.096   0.433  -5.419  1.00 34.11           H  
ATOM     58  N   LEU A   5      -0.515  -2.599  -6.260  1.00 73.42           N  
ATOM     59  CA  LEU A   5       0.399  -3.324  -7.136  1.00 50.33           C  
ATOM     60  C   LEU A   5      -0.056  -4.767  -7.324  1.00 60.43           C  
ATOM     61  O   LEU A   5      -0.835  -5.306  -6.538  1.00 12.01           O  
ATOM     62  CB  LEU A   5       1.817  -3.294  -6.563  1.00 32.42           C  
ATOM     63  CG  LEU A   5       2.700  -2.132  -7.016  1.00 43.42           C  
ATOM     64  CD1 LEU A   5       2.440  -0.899  -6.164  1.00 74.30           C  
ATOM     65  CD2 LEU A   5       4.170  -2.523  -6.956  1.00 34.12           C  
ATOM     66  H   LEU A   5      -0.224  -2.368  -5.354  1.00 33.32           H  
ATOM     67  HA  LEU A   5       0.398  -2.830  -8.097  1.00 34.51           H  
ATOM     68  HB2 LEU A   5       1.738  -3.249  -5.488  1.00 34.44           H  
ATOM     69  HB3 LEU A   5       2.307  -4.214  -6.848  1.00 30.52           H  
ATOM     70  HG  LEU A   5       2.461  -1.884  -8.041  1.00 70.44           H  
ATOM     71 HD11 LEU A   5       2.666  -1.121  -5.132  1.00 52.11           H  
ATOM     72 HD12 LEU A   5       1.402  -0.614  -6.252  1.00 12.11           H  
ATOM     73 HD13 LEU A   5       3.066  -0.087  -6.504  1.00 72.43           H  
ATOM     74 HD21 LEU A   5       4.277  -3.429  -6.379  1.00 21.34           H  
ATOM     75 HD22 LEU A   5       4.734  -1.729  -6.489  1.00 61.32           H  
ATOM     76 HD23 LEU A   5       4.540  -2.687  -7.958  1.00 32.05           H  
ATOM     77  N   PRO A   6       0.443  -5.411  -8.390  1.00 74.21           N  
ATOM     78  CA  PRO A   6       0.103  -6.802  -8.705  1.00 24.11           C  
ATOM     79  C   PRO A   6       0.705  -7.786  -7.707  1.00 13.43           C  
ATOM     80  O   PRO A   6       0.287  -8.940  -7.630  1.00 21.33           O  
ATOM     81  CB  PRO A   6       0.712  -7.010 -10.094  1.00 24.33           C  
ATOM     82  CG  PRO A   6       1.824  -6.022 -10.172  1.00  0.41           C  
ATOM     83  CD  PRO A   6       1.376  -4.831  -9.370  1.00 25.02           C  
ATOM     84  HA  PRO A   6      -0.966  -6.949  -8.753  1.00 42.52           H  
ATOM     85  HB2 PRO A   6       1.077  -8.024 -10.181  1.00 63.12           H  
ATOM     86  HB3 PRO A   6      -0.035  -6.824 -10.850  1.00 70.21           H  
ATOM     87  HG2 PRO A   6       2.722  -6.444  -9.747  1.00 72.00           H  
ATOM     88  HG3 PRO A   6       1.991  -5.738 -11.201  1.00 23.44           H  
ATOM     89  HD2 PRO A   6       2.219  -4.372  -8.874  1.00 51.53           H  
ATOM     90  HD3 PRO A   6       0.874  -4.116 -10.004  1.00 74.12           H  
ATOM     91  N   GLY A   7       1.688  -7.320  -6.943  1.00  2.33           N  
ATOM     92  CA  GLY A   7       2.331  -8.172  -5.959  1.00 54.40           C  
ATOM     93  C   GLY A   7       1.334  -8.842  -5.034  1.00  5.24           C  
ATOM     94  O   GLY A   7       0.143  -8.532  -5.064  1.00 41.13           O  
ATOM     95  H   GLY A   7       1.980  -6.390  -7.048  1.00 50.10           H  
ATOM     96  HA2 GLY A   7       2.897  -8.933  -6.474  1.00 22.24           H  
ATOM     97  HA3 GLY A   7       3.007  -7.572  -5.367  1.00 72.13           H  
ATOM     98  N   ILE A   8       1.822  -9.763  -4.210  1.00 31.50           N  
ATOM     99  CA  ILE A   8       0.965 -10.479  -3.273  1.00 24.34           C  
ATOM    100  C   ILE A   8       0.369  -9.531  -2.238  1.00 51.44           C  
ATOM    101  O   ILE A   8       0.591  -8.321  -2.290  1.00 44.41           O  
ATOM    102  CB  ILE A   8       1.737 -11.595  -2.544  1.00 63.21           C  
ATOM    103  CG1 ILE A   8       2.867 -10.998  -1.702  1.00 73.20           C  
ATOM    104  CG2 ILE A   8       2.290 -12.598  -3.546  1.00 34.21           C  
ATOM    105  CD1 ILE A   8       3.665 -12.033  -0.941  1.00 63.32           C  
ATOM    106  H   ILE A   8       2.780  -9.966  -4.233  1.00 21.33           H  
ATOM    107  HA  ILE A   8       0.162 -10.933  -3.835  1.00 41.22           H  
ATOM    108  HB  ILE A   8       1.049 -12.114  -1.894  1.00 52.45           H  
ATOM    109 HG12 ILE A   8       3.546 -10.465  -2.348  1.00 61.22           H  
ATOM    110 HG13 ILE A   8       2.445 -10.310  -0.984  1.00 13.21           H  
ATOM    111 HG21 ILE A   8       1.706 -12.559  -4.454  1.00 14.13           H  
ATOM    112 HG22 ILE A   8       3.317 -12.354  -3.770  1.00 23.35           H  
ATOM    113 HG23 ILE A   8       2.238 -13.592  -3.127  1.00 53.21           H  
ATOM    114 HD11 ILE A   8       4.468 -12.399  -1.566  1.00  2.43           H  
ATOM    115 HD12 ILE A   8       4.080 -11.585  -0.050  1.00 74.50           H  
ATOM    116 HD13 ILE A   8       3.022 -12.855  -0.667  1.00 35.14           H  
ATOM    117  N   ILE A   9      -0.388 -10.088  -1.299  1.00 60.14           N  
ATOM    118  CA  ILE A   9      -1.014  -9.292  -0.251  1.00 41.01           C  
ATOM    119  C   ILE A   9      -0.577  -9.763   1.132  1.00 40.11           C  
ATOM    120  O   ILE A   9      -1.252  -9.507   2.129  1.00 53.41           O  
ATOM    121  CB  ILE A   9      -2.550  -9.352  -0.340  1.00 33.41           C  
ATOM    122  CG1 ILE A   9      -3.003 -10.744  -0.786  1.00 62.13           C  
ATOM    123  CG2 ILE A   9      -3.068  -8.289  -1.297  1.00  3.11           C  
ATOM    124  CD1 ILE A   9      -2.561 -11.851   0.146  1.00 53.15           C  
ATOM    125  H   ILE A   9      -0.528 -11.058  -1.311  1.00 50.34           H  
ATOM    126  HA  ILE A   9      -0.706  -8.265  -0.384  1.00 43.10           H  
ATOM    127  HB  ILE A   9      -2.954  -9.148   0.640  1.00 44.50           H  
ATOM    128 HG12 ILE A   9      -4.080 -10.766  -0.839  1.00 42.04           H  
ATOM    129 HG13 ILE A   9      -2.594 -10.950  -1.765  1.00 70.40           H  
ATOM    130 HG21 ILE A   9      -3.531  -8.766  -2.148  1.00 13.50           H  
ATOM    131 HG22 ILE A   9      -3.795  -7.673  -0.790  1.00 52.42           H  
ATOM    132 HG23 ILE A   9      -2.246  -7.675  -1.632  1.00  5.32           H  
ATOM    133 HD11 ILE A   9      -2.951 -12.795  -0.208  1.00 24.24           H  
ATOM    134 HD12 ILE A   9      -1.482 -11.894   0.169  1.00 54.25           H  
ATOM    135 HD13 ILE A   9      -2.936 -11.657   1.139  1.00 12.20           H  
ATOM    136  N   PHE A  10       0.558 -10.452   1.185  1.00 42.20           N  
ATOM    137  CA  PHE A  10       1.087 -10.958   2.446  1.00 31.22           C  
ATOM    138  C   PHE A  10       1.247  -9.830   3.461  1.00 33.11           C  
ATOM    139  O   PHE A  10       0.888  -9.975   4.630  1.00 14.22           O  
ATOM    140  CB  PHE A  10       2.433 -11.649   2.219  1.00 70.24           C  
ATOM    141  CG  PHE A  10       2.840 -12.555   3.345  1.00 32.14           C  
ATOM    142  CD1 PHE A  10       2.404 -13.870   3.387  1.00 44.23           C  
ATOM    143  CD2 PHE A  10       3.657 -12.092   4.364  1.00 44.33           C  
ATOM    144  CE1 PHE A  10       2.777 -14.706   4.422  1.00 23.21           C  
ATOM    145  CE2 PHE A  10       4.034 -12.924   5.401  1.00 12.42           C  
ATOM    146  CZ  PHE A  10       3.592 -14.232   5.431  1.00  3.01           C  
ATOM    147  H   PHE A  10       1.052 -10.624   0.356  1.00 71.23           H  
ATOM    148  HA  PHE A  10       0.383 -11.678   2.834  1.00 22.42           H  
ATOM    149  HB2 PHE A  10       2.377 -12.244   1.319  1.00 12.13           H  
ATOM    150  HB3 PHE A  10       3.199 -10.898   2.101  1.00 25.15           H  
ATOM    151  HD1 PHE A  10       1.766 -14.242   2.597  1.00  2.24           H  
ATOM    152  HD2 PHE A  10       4.003 -11.068   4.342  1.00 34.54           H  
ATOM    153  HE1 PHE A  10       2.430 -15.729   4.442  1.00  1.41           H  
ATOM    154  HE2 PHE A  10       4.671 -12.550   6.189  1.00 31.31           H  
ATOM    155  HZ  PHE A  10       3.885 -14.884   6.240  1.00  3.15           H  
ATOM    156  N   THR A  11       1.789  -8.705   3.006  1.00 42.12           N  
ATOM    157  CA  THR A  11       1.999  -7.552   3.873  1.00 71.24           C  
ATOM    158  C   THR A  11       0.695  -7.113   4.529  1.00 72.05           C  
ATOM    159  O   THR A  11       0.671  -6.753   5.706  1.00 65.23           O  
ATOM    160  CB  THR A  11       2.594  -6.364   3.093  1.00 31.24           C  
ATOM    161  OG1 THR A  11       2.690  -5.218   3.946  1.00  3.12           O  
ATOM    162  CG2 THR A  11       1.739  -6.030   1.881  1.00 52.25           C  
ATOM    163  H   THR A  11       2.055  -8.651   2.064  1.00 11.42           H  
ATOM    164  HA  THR A  11       2.700  -7.838   4.643  1.00  1.34           H  
ATOM    165  HB  THR A  11       3.583  -6.635   2.754  1.00 25.31           H  
ATOM    166  HG1 THR A  11       3.548  -4.803   3.828  1.00  1.55           H  
ATOM    167 HG21 THR A  11       2.236  -5.279   1.286  1.00 44.40           H  
ATOM    168 HG22 THR A  11       0.781  -5.653   2.208  1.00 61.00           H  
ATOM    169 HG23 THR A  11       1.592  -6.920   1.287  1.00 10.02           H  
ATOM    170  N   ARG A  12      -0.389  -7.145   3.760  1.00 20.50           N  
ATOM    171  CA  ARG A  12      -1.697  -6.750   4.267  1.00 14.02           C  
ATOM    172  C   ARG A  12      -2.166  -7.702   5.364  1.00 42.11           C  
ATOM    173  O   ARG A  12      -2.721  -7.274   6.376  1.00 41.12           O  
ATOM    174  CB  ARG A  12      -2.721  -6.721   3.131  1.00 70.03           C  
ATOM    175  CG  ARG A  12      -2.512  -5.577   2.152  1.00 62.55           C  
ATOM    176  CD  ARG A  12      -3.726  -5.380   1.258  1.00 70.34           C  
ATOM    177  NE  ARG A  12      -4.701  -4.469   1.851  1.00 24.03           N  
ATOM    178  CZ  ARG A  12      -5.854  -4.149   1.275  1.00 20.30           C  
ATOM    179  NH1 ARG A  12      -6.175  -4.665   0.096  1.00 13.34           N  
ATOM    180  NH2 ARG A  12      -6.689  -3.313   1.878  1.00  1.31           N  
ATOM    181  H   ARG A  12      -0.307  -7.442   2.829  1.00  2.34           H  
ATOM    182  HA  ARG A  12      -1.606  -5.758   4.683  1.00 51.21           H  
ATOM    183  HB2 ARG A  12      -2.660  -7.650   2.583  1.00 33.11           H  
ATOM    184  HB3 ARG A  12      -3.709  -6.627   3.555  1.00 11.41           H  
ATOM    185  HG2 ARG A  12      -2.336  -4.668   2.707  1.00 51.13           H  
ATOM    186  HG3 ARG A  12      -1.653  -5.797   1.535  1.00 40.11           H  
ATOM    187  HD2 ARG A  12      -3.398  -4.975   0.312  1.00 72.00           H  
ATOM    188  HD3 ARG A  12      -4.196  -6.339   1.095  1.00 45.13           H  
ATOM    189  HE  ARG A  12      -4.483  -4.077   2.722  1.00 14.32           H  
ATOM    190 HH11 ARG A  12      -5.549  -5.296  -0.360  1.00 25.12           H  
ATOM    191 HH12 ARG A  12      -7.045  -4.423  -0.335  1.00 21.22           H  
ATOM    192 HH21 ARG A  12      -6.450  -2.922   2.767  1.00 72.33           H  
ATOM    193 HH22 ARG A  12      -7.556  -3.073   1.444  1.00 54.44           H  
ATOM    194  N   SER A  13      -1.938  -8.995   5.155  1.00 15.21           N  
ATOM    195  CA  SER A  13      -2.341 -10.008   6.124  1.00 40.14           C  
ATOM    196  C   SER A  13      -1.757  -9.705   7.500  1.00 34.44           C  
ATOM    197  O   SER A  13      -2.473  -9.704   8.502  1.00 44.11           O  
ATOM    198  CB  SER A  13      -1.891 -11.395   5.660  1.00 42.52           C  
ATOM    199  OG  SER A  13      -2.771 -12.400   6.131  1.00 63.41           O  
ATOM    200  H   SER A  13      -1.492  -9.274   4.328  1.00  4.24           H  
ATOM    201  HA  SER A  13      -3.419  -9.992   6.191  1.00 64.41           H  
ATOM    202  HB2 SER A  13      -1.876 -11.423   4.581  1.00 64.11           H  
ATOM    203  HB3 SER A  13      -0.899 -11.593   6.039  1.00 20.54           H  
ATOM    204  HG  SER A  13      -2.440 -13.263   5.870  1.00 20.12           H  
ATOM    205  N   GLN A  14      -0.454  -9.450   7.540  1.00  3.15           N  
ATOM    206  CA  GLN A  14       0.227  -9.147   8.794  1.00 54.20           C  
ATOM    207  C   GLN A  14      -0.341  -7.882   9.430  1.00 72.05           C  
ATOM    208  O   GLN A  14      -0.525  -7.814  10.645  1.00 12.30           O  
ATOM    209  CB  GLN A  14       1.729  -8.982   8.557  1.00 72.34           C  
ATOM    210  CG  GLN A  14       2.573  -9.249   9.792  1.00 12.25           C  
ATOM    211  CD  GLN A  14       4.056  -9.306   9.485  1.00 42.21           C  
ATOM    212  OE1 GLN A  14       4.831  -8.471   9.952  1.00  4.03           O  
ATOM    213  NE2 GLN A  14       4.460 -10.294   8.695  1.00 53.00           N  
ATOM    214  H   GLN A  14       0.062  -9.466   6.708  1.00 23.22           H  
ATOM    215  HA  GLN A  14       0.067  -9.976   9.467  1.00 54.43           H  
ATOM    216  HB2 GLN A  14       2.036  -9.669   7.782  1.00 41.31           H  
ATOM    217  HB3 GLN A  14       1.921  -7.972   8.228  1.00 55.52           H  
ATOM    218  HG2 GLN A  14       2.400  -8.459  10.508  1.00 12.13           H  
ATOM    219  HG3 GLN A  14       2.272 -10.194  10.221  1.00 50.52           H  
ATOM    220 HE21 GLN A  14       3.786 -10.922   8.358  1.00 14.44           H  
ATOM    221 HE22 GLN A  14       5.413 -10.354   8.479  1.00 32.22           H  
ATOM    222  N   LYS A  15      -0.617  -6.882   8.600  1.00 51.51           N  
ATOM    223  CA  LYS A  15      -1.165  -5.618   9.079  1.00 31.34           C  
ATOM    224  C   LYS A  15      -2.485  -5.841   9.811  1.00  2.52           C  
ATOM    225  O   LYS A  15      -2.676  -5.355  10.925  1.00  2.25           O  
ATOM    226  CB  LYS A  15      -1.374  -4.653   7.910  1.00 12.04           C  
ATOM    227  CG  LYS A  15      -1.236  -3.191   8.297  1.00 14.40           C  
ATOM    228  CD  LYS A  15      -2.508  -2.661   8.937  1.00 15.14           C  
ATOM    229  CE  LYS A  15      -2.387  -1.184   9.278  1.00 14.53           C  
ATOM    230  NZ  LYS A  15      -3.720  -0.527   9.379  1.00  0.45           N  
ATOM    231  H   LYS A  15      -0.449  -6.996   7.641  1.00 63.04           H  
ATOM    232  HA  LYS A  15      -0.454  -5.188   9.768  1.00 44.03           H  
ATOM    233  HB2 LYS A  15      -0.645  -4.871   7.144  1.00 73.51           H  
ATOM    234  HB3 LYS A  15      -2.365  -4.805   7.507  1.00 41.04           H  
ATOM    235  HG2 LYS A  15      -0.423  -3.088   9.000  1.00 70.40           H  
ATOM    236  HG3 LYS A  15      -1.023  -2.612   7.410  1.00 43.23           H  
ATOM    237  HD2 LYS A  15      -3.330  -2.793   8.249  1.00 31.52           H  
ATOM    238  HD3 LYS A  15      -2.703  -3.216   9.844  1.00 22.12           H  
ATOM    239  HE2 LYS A  15      -1.875  -1.086  10.223  1.00 31.42           H  
ATOM    240  HE3 LYS A  15      -1.812  -0.695   8.505  1.00 34.33           H  
ATOM    241  HZ1 LYS A  15      -4.195  -0.538   8.455  1.00 52.43           H  
ATOM    242  HZ2 LYS A  15      -3.609   0.460   9.689  1.00 41.33           H  
ATOM    243  HZ3 LYS A  15      -4.315  -1.029  10.069  1.00  5.10           H  
ATOM    244  N   GLU A  16      -3.391  -6.578   9.177  1.00 21.44           N  
ATOM    245  CA  GLU A  16      -4.692  -6.865   9.770  1.00 11.21           C  
ATOM    246  C   GLU A  16      -5.021  -8.351   9.669  1.00 62.52           C  
ATOM    247  O   GLU A  16      -4.997  -9.073  10.665  1.00 64.01           O  
ATOM    248  CB  GLU A  16      -5.783  -6.042   9.082  1.00 51.14           C  
ATOM    249  CG  GLU A  16      -5.824  -4.590   9.529  1.00 73.41           C  
ATOM    250  CD  GLU A  16      -6.689  -3.727   8.631  1.00 61.44           C  
ATOM    251  OE1 GLU A  16      -7.507  -4.293   7.874  1.00  3.45           O  
ATOM    252  OE2 GLU A  16      -6.548  -2.488   8.683  1.00  1.11           O  
ATOM    253  H   GLU A  16      -3.180  -6.938   8.291  1.00 63.04           H  
ATOM    254  HA  GLU A  16      -4.650  -6.588  10.813  1.00 63.14           H  
ATOM    255  HB2 GLU A  16      -5.615  -6.064   8.015  1.00 70.20           H  
ATOM    256  HB3 GLU A  16      -6.743  -6.490   9.295  1.00 44.51           H  
ATOM    257  HG2 GLU A  16      -6.220  -4.547  10.533  1.00 70.34           H  
ATOM    258  HG3 GLU A  16      -4.819  -4.196   9.523  1.00 64.44           H  
ATOM    259  N   GLY A  17      -5.329  -8.802   8.456  1.00 21.44           N  
ATOM    260  CA  GLY A  17      -5.659 -10.200   8.246  1.00  1.14           C  
ATOM    261  C   GLY A  17      -7.135 -10.412   7.973  1.00 64.31           C  
ATOM    262  O   GLY A  17      -7.975  -9.628   8.416  1.00 71.13           O  
ATOM    263  H   GLY A  17      -5.332  -8.181   7.698  1.00 11.14           H  
ATOM    264  HA2 GLY A  17      -5.091 -10.570   7.406  1.00 24.44           H  
ATOM    265  HA3 GLY A  17      -5.384 -10.759   9.129  1.00 73.22           H  
ATOM    266  N   LEU A  18      -7.452 -11.474   7.240  1.00  1.11           N  
ATOM    267  CA  LEU A  18      -8.837 -11.787   6.906  1.00 11.21           C  
ATOM    268  C   LEU A  18      -9.220 -13.174   7.413  1.00 45.31           C  
ATOM    269  O   LEU A  18     -10.192 -13.330   8.151  1.00 52.22           O  
ATOM    270  CB  LEU A  18      -9.048 -11.708   5.393  1.00 22.11           C  
ATOM    271  CG  LEU A  18      -9.406 -10.330   4.836  1.00 13.11           C  
ATOM    272  CD1 LEU A  18     -10.781  -9.898   5.323  1.00 22.32           C  
ATOM    273  CD2 LEU A  18      -8.353  -9.305   5.230  1.00  3.00           C  
ATOM    274  H   LEU A  18      -6.739 -12.062   6.916  1.00 42.03           H  
ATOM    275  HA  LEU A  18      -9.468 -11.054   7.388  1.00 65.32           H  
ATOM    276  HB2 LEU A  18      -8.136 -12.031   4.915  1.00  3.41           H  
ATOM    277  HB3 LEU A  18      -9.847 -12.388   5.136  1.00 72.44           H  
ATOM    278  HG  LEU A  18      -9.437 -10.382   3.756  1.00  5.34           H  
ATOM    279 HD11 LEU A  18     -11.112 -10.566   6.104  1.00 72.45           H  
ATOM    280 HD12 LEU A  18     -11.480  -9.930   4.501  1.00 53.11           H  
ATOM    281 HD13 LEU A  18     -10.726  -8.891   5.710  1.00 64.12           H  
ATOM    282 HD21 LEU A  18      -8.429  -8.444   4.583  1.00 45.01           H  
ATOM    283 HD22 LEU A  18      -7.371  -9.744   5.133  1.00 44.41           H  
ATOM    284 HD23 LEU A  18      -8.511  -9.001   6.255  1.00 74.42           H  
TER     285      LEU A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1      -0.637   0.174  -1.367  1.00 35.05           N  
ATOM      2  CA  VAL A   1       0.492   0.220  -2.288  1.00 32.34           C  
ATOM      3  C   VAL A   1       0.815  -1.168  -2.830  1.00  3.11           C  
ATOM      4  O   VAL A   1       0.990  -1.350  -4.035  1.00 32.21           O  
ATOM      5  CB  VAL A   1       1.747   0.799  -1.608  1.00 60.13           C  
ATOM      6  CG1 VAL A   1       2.878   0.949  -2.615  1.00 13.24           C  
ATOM      7  CG2 VAL A   1       1.428   2.132  -0.949  1.00 42.31           C  
ATOM      8  H1  VAL A   1      -0.507   0.455  -0.437  1.00 35.33           H  
ATOM      9  HA  VAL A   1       0.224   0.865  -3.112  1.00 64.41           H  
ATOM     10  HB  VAL A   1       2.067   0.109  -0.841  1.00 40.31           H  
ATOM     11 HG11 VAL A   1       3.554   0.112  -2.523  1.00 72.35           H  
ATOM     12 HG12 VAL A   1       2.469   0.977  -3.614  1.00 62.22           H  
ATOM     13 HG13 VAL A   1       3.414   1.866  -2.419  1.00 12.31           H  
ATOM     14 HG21 VAL A   1       2.290   2.780  -1.010  1.00 23.44           H  
ATOM     15 HG22 VAL A   1       0.594   2.594  -1.457  1.00 24.32           H  
ATOM     16 HG23 VAL A   1       1.173   1.970   0.088  1.00 34.31           H  
ATOM     17  N   PHE A   2       0.894  -2.144  -1.932  1.00 74.51           N  
ATOM     18  CA  PHE A   2       1.197  -3.517  -2.320  1.00 73.10           C  
ATOM     19  C   PHE A   2       0.156  -4.047  -3.302  1.00 32.33           C  
ATOM     20  O   PHE A   2       0.493  -4.711  -4.282  1.00 52.50           O  
ATOM     21  CB  PHE A   2       1.254  -4.418  -1.084  1.00 43.15           C  
ATOM     22  CG  PHE A   2       2.649  -4.658  -0.582  1.00 64.13           C  
ATOM     23  CD1 PHE A   2       3.333  -3.667   0.103  1.00 24.00           C  
ATOM     24  CD2 PHE A   2       3.277  -5.875  -0.796  1.00 52.21           C  
ATOM     25  CE1 PHE A   2       4.617  -3.885   0.567  1.00 41.12           C  
ATOM     26  CE2 PHE A   2       4.560  -6.099  -0.334  1.00 41.53           C  
ATOM     27  CZ  PHE A   2       5.232  -5.102   0.347  1.00 74.01           C  
ATOM     28  H   PHE A   2       0.744  -1.937  -0.986  1.00  5.24           H  
ATOM     29  HA  PHE A   2       2.162  -3.519  -2.802  1.00  2.03           H  
ATOM     30  HB2 PHE A   2       0.690  -3.959  -0.287  1.00 34.32           H  
ATOM     31  HB3 PHE A   2       0.817  -5.375  -1.325  1.00 64.24           H  
ATOM     32  HD1 PHE A   2       2.853  -2.714   0.275  1.00  3.24           H  
ATOM     33  HD2 PHE A   2       2.754  -6.655  -1.330  1.00 14.35           H  
ATOM     34  HE1 PHE A   2       5.139  -3.103   1.099  1.00 70.40           H  
ATOM     35  HE2 PHE A   2       5.038  -7.051  -0.508  1.00  5.03           H  
ATOM     36  HZ  PHE A   2       6.234  -5.275   0.709  1.00 40.41           H  
ATOM     37  N   ALA A   3      -1.111  -3.750  -3.030  1.00 23.12           N  
ATOM     38  CA  ALA A   3      -2.201  -4.195  -3.889  1.00 11.12           C  
ATOM     39  C   ALA A   3      -2.040  -3.654  -5.305  1.00 64.14           C  
ATOM     40  O   ALA A   3      -2.118  -4.403  -6.279  1.00 35.42           O  
ATOM     41  CB  ALA A   3      -3.540  -3.765  -3.307  1.00 61.32           C  
ATOM     42  H   ALA A   3      -1.316  -3.218  -2.233  1.00 52.23           H  
ATOM     43  HA  ALA A   3      -2.181  -5.275  -3.922  1.00  3.21           H  
ATOM     44  HB1 ALA A   3      -3.906  -2.904  -3.847  1.00 71.12           H  
ATOM     45  HB2 ALA A   3      -4.248  -4.575  -3.398  1.00 21.43           H  
ATOM     46  HB3 ALA A   3      -3.414  -3.511  -2.266  1.00 14.35           H  
ATOM     47  N   SER A   4      -1.814  -2.349  -5.413  1.00 42.34           N  
ATOM     48  CA  SER A   4      -1.646  -1.707  -6.712  1.00  2.10           C  
ATOM     49  C   SER A   4      -0.388  -2.214  -7.410  1.00 63.41           C  
ATOM     50  O   SER A   4      -0.382  -2.436  -8.622  1.00 11.22           O  
ATOM     51  CB  SER A   4      -1.574  -0.187  -6.548  1.00 72.51           C  
ATOM     52  OG  SER A   4      -1.378   0.451  -7.798  1.00  5.54           O  
ATOM     53  H   SER A   4      -1.762  -1.804  -4.600  1.00 43.01           H  
ATOM     54  HA  SER A   4      -2.504  -1.955  -7.318  1.00 15.01           H  
ATOM     55  HB2 SER A   4      -2.497   0.169  -6.116  1.00 42.43           H  
ATOM     56  HB3 SER A   4      -0.750   0.063  -5.895  1.00 74.13           H  
ATOM     57  HG  SER A   4      -0.585   0.991  -7.760  1.00 43.50           H  
ATOM     58  N   LEU A   5       0.677  -2.397  -6.637  1.00 42.51           N  
ATOM     59  CA  LEU A   5       1.943  -2.878  -7.180  1.00 31.14           C  
ATOM     60  C   LEU A   5       1.765  -4.234  -7.854  1.00 63.54           C  
ATOM     61  O   LEU A   5       0.811  -4.966  -7.591  1.00 74.11           O  
ATOM     62  CB  LEU A   5       2.990  -2.981  -6.069  1.00 71.41           C  
ATOM     63  CG  LEU A   5       3.723  -1.687  -5.715  1.00 14.11           C  
ATOM     64  CD1 LEU A   5       4.606  -1.891  -4.494  1.00 42.40           C  
ATOM     65  CD2 LEU A   5       4.547  -1.200  -6.897  1.00 65.24           C  
ATOM     66  H   LEU A   5       0.612  -2.203  -5.679  1.00 70.11           H  
ATOM     67  HA  LEU A   5       2.280  -2.164  -7.916  1.00 65.53           H  
ATOM     68  HB2 LEU A   5       2.493  -3.334  -5.178  1.00 64.44           H  
ATOM     69  HB3 LEU A   5       3.729  -3.707  -6.379  1.00 12.11           H  
ATOM     70  HG  LEU A   5       2.995  -0.923  -5.476  1.00 44.12           H  
ATOM     71 HD11 LEU A   5       5.057  -0.950  -4.215  1.00 63.44           H  
ATOM     72 HD12 LEU A   5       5.381  -2.607  -4.726  1.00 15.13           H  
ATOM     73 HD13 LEU A   5       4.008  -2.261  -3.674  1.00 53.44           H  
ATOM     74 HD21 LEU A   5       5.263  -1.960  -7.174  1.00 70.02           H  
ATOM     75 HD22 LEU A   5       5.070  -0.296  -6.623  1.00 41.31           H  
ATOM     76 HD23 LEU A   5       3.894  -0.998  -7.734  1.00 34.44           H  
ATOM     77  N   PRO A   6       2.707  -4.581  -8.745  1.00 10.34           N  
ATOM     78  CA  PRO A   6       2.678  -5.852  -9.473  1.00 70.24           C  
ATOM     79  C   PRO A   6       2.957  -7.046  -8.567  1.00 73.41           C  
ATOM     80  O   PRO A   6       2.819  -8.197  -8.980  1.00 33.00           O  
ATOM     81  CB  PRO A   6       3.795  -5.694 -10.508  1.00  2.32           C  
ATOM     82  CG  PRO A   6       4.729  -4.700  -9.907  1.00 60.35           C  
ATOM     83  CD  PRO A   6       3.873  -3.758  -9.108  1.00 12.33           C  
ATOM     84  HA  PRO A   6       1.735  -5.998  -9.979  1.00 72.13           H  
ATOM     85  HB2 PRO A   6       4.280  -6.647 -10.667  1.00 13.11           H  
ATOM     86  HB3 PRO A   6       3.381  -5.334 -11.438  1.00 23.32           H  
ATOM     87  HG2 PRO A   6       5.436  -5.202  -9.264  1.00 74.44           H  
ATOM     88  HG3 PRO A   6       5.246  -4.164 -10.689  1.00 63.14           H  
ATOM     89  HD2 PRO A   6       4.400  -3.425  -8.226  1.00 31.23           H  
ATOM     90  HD3 PRO A   6       3.575  -2.914  -9.712  1.00 52.31           H  
ATOM     91  N   GLY A   7       3.350  -6.765  -7.328  1.00 54.34           N  
ATOM     92  CA  GLY A   7       3.641  -7.827  -6.383  1.00 41.51           C  
ATOM     93  C   GLY A   7       2.414  -8.647  -6.036  1.00  5.40           C  
ATOM     94  O   GLY A   7       1.909  -9.402  -6.867  1.00 43.00           O  
ATOM     95  H   GLY A   7       3.442  -5.828  -7.054  1.00 63.23           H  
ATOM     96  HA2 GLY A   7       4.388  -8.479  -6.810  1.00  5.51           H  
ATOM     97  HA3 GLY A   7       4.035  -7.389  -5.478  1.00 12.55           H  
ATOM     98  N   ILE A   8       1.935  -8.500  -4.805  1.00 43.24           N  
ATOM     99  CA  ILE A   8       0.761  -9.234  -4.351  1.00 11.32           C  
ATOM    100  C   ILE A   8       0.087  -8.523  -3.182  1.00 20.11           C  
ATOM    101  O   ILE A   8       0.576  -7.502  -2.698  1.00  2.00           O  
ATOM    102  CB  ILE A   8       1.124 -10.668  -3.925  1.00 32.45           C  
ATOM    103  CG1 ILE A   8       2.511 -10.697  -3.280  1.00  0.23           C  
ATOM    104  CG2 ILE A   8       1.071 -11.606  -5.122  1.00 32.05           C  
ATOM    105  CD1 ILE A   8       2.634  -9.795  -2.072  1.00  4.23           C  
ATOM    106  H   ILE A   8       2.382  -7.883  -4.189  1.00 53.20           H  
ATOM    107  HA  ILE A   8       0.064  -9.290  -5.175  1.00 12.45           H  
ATOM    108  HB  ILE A   8       0.393 -11.002  -3.204  1.00 13.20           H  
ATOM    109 HG12 ILE A   8       2.735 -11.704  -2.965  1.00 55.11           H  
ATOM    110 HG13 ILE A   8       3.244 -10.380  -4.007  1.00 63.25           H  
ATOM    111 HG21 ILE A   8       0.284 -11.291  -5.791  1.00 44.52           H  
ATOM    112 HG22 ILE A   8       2.017 -11.580  -5.641  1.00 52.50           H  
ATOM    113 HG23 ILE A   8       0.873 -12.612  -4.783  1.00  4.11           H  
ATOM    114 HD11 ILE A   8       1.901 -10.082  -1.332  1.00 33.01           H  
ATOM    115 HD12 ILE A   8       3.624  -9.890  -1.651  1.00  4.35           H  
ATOM    116 HD13 ILE A   8       2.464  -8.771  -2.367  1.00 44.34           H  
ATOM    117  N   ILE A   9      -1.037  -9.071  -2.732  1.00 42.02           N  
ATOM    118  CA  ILE A   9      -1.776  -8.491  -1.618  1.00 31.12           C  
ATOM    119  C   ILE A   9      -1.642  -9.348  -0.364  1.00 31.22           C  
ATOM    120  O   ILE A   9      -2.438  -9.232   0.569  1.00 62.14           O  
ATOM    121  CB  ILE A   9      -3.269  -8.328  -1.957  1.00 55.32           C  
ATOM    122  CG1 ILE A   9      -3.908  -9.693  -2.217  1.00 71.55           C  
ATOM    123  CG2 ILE A   9      -3.442  -7.418  -3.164  1.00 42.41           C  
ATOM    124  CD1 ILE A   9      -4.633 -10.260  -1.017  1.00 23.43           C  
ATOM    125  H   ILE A   9      -1.376  -9.885  -3.159  1.00 53.33           H  
ATOM    126  HA  ILE A   9      -1.364  -7.513  -1.418  1.00  3.51           H  
ATOM    127  HB  ILE A   9      -3.759  -7.864  -1.114  1.00 63.13           H  
ATOM    128 HG12 ILE A   9      -4.621  -9.603  -3.022  1.00 22.31           H  
ATOM    129 HG13 ILE A   9      -3.137 -10.395  -2.502  1.00 42.41           H  
ATOM    130 HG21 ILE A   9      -4.087  -7.896  -3.886  1.00 52.12           H  
ATOM    131 HG22 ILE A   9      -3.884  -6.484  -2.850  1.00 71.12           H  
ATOM    132 HG23 ILE A   9      -2.478  -7.227  -3.613  1.00 34.54           H  
ATOM    133 HD11 ILE A   9      -3.999 -10.984  -0.523  1.00 15.31           H  
ATOM    134 HD12 ILE A   9      -4.869  -9.462  -0.329  1.00 35.33           H  
ATOM    135 HD13 ILE A   9      -5.544 -10.741  -1.339  1.00 63.32           H  
ATOM    136  N   PHE A  10      -0.629 -10.208  -0.347  1.00 71.20           N  
ATOM    137  CA  PHE A  10      -0.390 -11.085   0.793  1.00 25.12           C  
ATOM    138  C   PHE A  10      -0.196 -10.275   2.072  1.00 54.45           C  
ATOM    139  O   PHE A  10      -0.810 -10.560   3.101  1.00 51.55           O  
ATOM    140  CB  PHE A  10       0.839 -11.961   0.541  1.00 44.03           C  
ATOM    141  CG  PHE A  10       0.744 -13.322   1.168  1.00 63.53           C  
ATOM    142  CD1 PHE A  10      -0.271 -14.195   0.811  1.00 51.15           C  
ATOM    143  CD2 PHE A  10       1.670 -13.730   2.115  1.00 41.32           C  
ATOM    144  CE1 PHE A  10      -0.361 -15.449   1.385  1.00 13.34           C  
ATOM    145  CE2 PHE A  10       1.585 -14.982   2.693  1.00 62.34           C  
ATOM    146  CZ  PHE A  10       0.568 -15.842   2.328  1.00 34.35           C  
ATOM    147  H   PHE A  10      -0.029 -10.255  -1.121  1.00  4.54           H  
ATOM    148  HA  PHE A  10      -1.255 -11.719   0.910  1.00  2.03           H  
ATOM    149  HB2 PHE A  10       0.965 -12.094  -0.523  1.00 61.42           H  
ATOM    150  HB3 PHE A  10       1.712 -11.469   0.943  1.00 12.12           H  
ATOM    151  HD1 PHE A  10      -0.999 -13.887   0.073  1.00 61.54           H  
ATOM    152  HD2 PHE A  10       2.466 -13.058   2.402  1.00 52.14           H  
ATOM    153  HE1 PHE A  10      -1.158 -16.118   1.098  1.00 33.41           H  
ATOM    154  HE2 PHE A  10       2.313 -15.288   3.430  1.00 14.40           H  
ATOM    155  HZ  PHE A  10       0.499 -16.822   2.778  1.00  4.42           H  
ATOM    156  N   THR A  11       0.662  -9.262   1.999  1.00 21.02           N  
ATOM    157  CA  THR A  11       0.939  -8.411   3.149  1.00 14.34           C  
ATOM    158  C   THR A  11      -0.325  -7.704   3.627  1.00 70.21           C  
ATOM    159  O   THR A  11      -0.580  -7.612   4.828  1.00 44.22           O  
ATOM    160  CB  THR A  11       2.011  -7.355   2.822  1.00 51.42           C  
ATOM    161  OG1 THR A  11       1.522  -6.454   1.821  1.00 24.41           O  
ATOM    162  CG2 THR A  11       3.291  -8.016   2.334  1.00 20.44           C  
ATOM    163  H   THR A  11       1.120  -9.085   1.151  1.00 23.03           H  
ATOM    164  HA  THR A  11       1.312  -9.038   3.946  1.00  0.51           H  
ATOM    165  HB  THR A  11       2.231  -6.797   3.721  1.00 43.44           H  
ATOM    166  HG1 THR A  11       0.932  -5.815   2.227  1.00 74.04           H  
ATOM    167 HG21 THR A  11       4.129  -7.364   2.527  1.00 50.40           H  
ATOM    168 HG22 THR A  11       3.218  -8.204   1.273  1.00 31.13           H  
ATOM    169 HG23 THR A  11       3.435  -8.951   2.857  1.00 54.44           H  
ATOM    170  N   ARG A  12      -1.114  -7.208   2.679  1.00  3.34           N  
ATOM    171  CA  ARG A  12      -2.351  -6.509   3.004  1.00 13.22           C  
ATOM    172  C   ARG A  12      -3.270  -7.392   3.843  1.00 13.02           C  
ATOM    173  O   ARG A  12      -3.904  -6.924   4.789  1.00 54.43           O  
ATOM    174  CB  ARG A  12      -3.070  -6.078   1.724  1.00  4.12           C  
ATOM    175  CG  ARG A  12      -2.385  -4.931   0.999  1.00 55.15           C  
ATOM    176  CD  ARG A  12      -3.392  -4.048   0.278  1.00 13.45           C  
ATOM    177  NE  ARG A  12      -4.249  -3.321   1.212  1.00 72.22           N  
ATOM    178  CZ  ARG A  12      -3.827  -2.308   1.960  1.00 35.25           C  
ATOM    179  NH1 ARG A  12      -2.567  -1.904   1.885  1.00 11.24           N  
ATOM    180  NH2 ARG A  12      -4.667  -1.697   2.786  1.00 35.22           N  
ATOM    181  H   ARG A  12      -0.857  -7.313   1.739  1.00 30.14           H  
ATOM    182  HA  ARG A  12      -2.096  -5.630   3.576  1.00  4.34           H  
ATOM    183  HB2 ARG A  12      -3.119  -6.921   1.051  1.00 34.55           H  
ATOM    184  HB3 ARG A  12      -4.073  -5.769   1.976  1.00 41.33           H  
ATOM    185  HG2 ARG A  12      -1.848  -4.332   1.718  1.00  4.52           H  
ATOM    186  HG3 ARG A  12      -1.693  -5.337   0.276  1.00 54.42           H  
ATOM    187  HD2 ARG A  12      -2.856  -3.336  -0.331  1.00  2.10           H  
ATOM    188  HD3 ARG A  12      -4.009  -4.669  -0.353  1.00 71.32           H  
ATOM    189  HE  ARG A  12      -5.184  -3.604   1.283  1.00 14.41           H  
ATOM    190 HH11 ARG A  12      -1.932  -2.362   1.263  1.00 12.44           H  
ATOM    191 HH12 ARG A  12      -2.252  -1.140   2.449  1.00 14.14           H  
ATOM    192 HH21 ARG A  12      -5.618  -1.999   2.845  1.00 35.24           H  
ATOM    193 HH22 ARG A  12      -4.349  -0.935   3.349  1.00 32.33           H  
ATOM    194  N   SER A  13      -3.337  -8.672   3.490  1.00 11.40           N  
ATOM    195  CA  SER A  13      -4.182  -9.619   4.207  1.00 23.54           C  
ATOM    196  C   SER A  13      -3.722  -9.770   5.654  1.00 10.44           C  
ATOM    197  O   SER A  13      -4.539  -9.828   6.573  1.00 71.42           O  
ATOM    198  CB  SER A  13      -4.162 -10.981   3.510  1.00 34.24           C  
ATOM    199  OG  SER A  13      -4.943 -11.928   4.219  1.00 54.11           O  
ATOM    200  H   SER A  13      -2.808  -8.985   2.727  1.00 45.11           H  
ATOM    201  HA  SER A  13      -5.191  -9.235   4.201  1.00 61.44           H  
ATOM    202  HB2 SER A  13      -4.561 -10.878   2.513  1.00 54.11           H  
ATOM    203  HB3 SER A  13      -3.145 -11.340   3.456  1.00 63.12           H  
ATOM    204  HG  SER A  13      -4.577 -12.052   5.097  1.00 21.34           H  
ATOM    205  N   GLN A  14      -2.409  -9.831   5.848  1.00  5.01           N  
ATOM    206  CA  GLN A  14      -1.840  -9.975   7.183  1.00 64.12           C  
ATOM    207  C   GLN A  14      -2.204  -8.783   8.062  1.00 40.05           C  
ATOM    208  O   GLN A  14      -2.530  -8.942   9.238  1.00 13.30           O  
ATOM    209  CB  GLN A  14      -0.319 -10.116   7.099  1.00 23.24           C  
ATOM    210  CG  GLN A  14       0.142 -11.510   6.704  1.00 42.23           C  
ATOM    211  CD  GLN A  14       0.218 -12.457   7.885  1.00  3.31           C  
ATOM    212  OE1 GLN A  14       0.333 -12.027   9.033  1.00 24.14           O  
ATOM    213  NE2 GLN A  14       0.154 -13.754   7.609  1.00 21.04           N  
ATOM    214  H   GLN A  14      -1.809  -9.779   5.076  1.00 44.32           H  
ATOM    215  HA  GLN A  14      -2.251 -10.870   7.624  1.00 72.34           H  
ATOM    216  HB2 GLN A  14       0.057  -9.415   6.369  1.00 75.10           H  
ATOM    217  HB3 GLN A  14       0.106  -9.881   8.064  1.00  1.21           H  
ATOM    218  HG2 GLN A  14      -0.553 -11.914   5.983  1.00 50.01           H  
ATOM    219  HG3 GLN A  14       1.122 -11.437   6.255  1.00 10.24           H  
ATOM    220 HE21 GLN A  14       0.064 -14.023   6.671  1.00 72.32           H  
ATOM    221 HE22 GLN A  14       0.202 -14.388   8.354  1.00 72.44           H  
ATOM    222  N   LYS A  15      -2.146  -7.588   7.483  1.00 61.20           N  
ATOM    223  CA  LYS A  15      -2.471  -6.368   8.212  1.00  5.00           C  
ATOM    224  C   LYS A  15      -3.892  -6.425   8.763  1.00 23.11           C  
ATOM    225  O   LYS A  15      -4.128  -6.105   9.927  1.00 13.04           O  
ATOM    226  CB  LYS A  15      -2.314  -5.148   7.301  1.00 30.21           C  
ATOM    227  CG  LYS A  15      -2.010  -3.863   8.052  1.00 73.30           C  
ATOM    228  CD  LYS A  15      -3.284  -3.144   8.464  1.00 24.03           C  
ATOM    229  CE  LYS A  15      -3.035  -1.662   8.701  1.00 30.32           C  
ATOM    230  NZ  LYS A  15      -2.367  -1.414  10.009  1.00 64.14           N  
ATOM    231  H   LYS A  15      -1.879  -7.526   6.541  1.00  1.24           H  
ATOM    232  HA  LYS A  15      -1.780  -6.281   9.037  1.00 34.15           H  
ATOM    233  HB2 LYS A  15      -1.508  -5.334   6.606  1.00 13.23           H  
ATOM    234  HB3 LYS A  15      -3.231  -5.008   6.747  1.00 61.23           H  
ATOM    235  HG2 LYS A  15      -1.441  -4.101   8.938  1.00  1.23           H  
ATOM    236  HG3 LYS A  15      -1.431  -3.212   7.413  1.00 25.30           H  
ATOM    237  HD2 LYS A  15      -4.019  -3.253   7.681  1.00 65.24           H  
ATOM    238  HD3 LYS A  15      -3.658  -3.588   9.376  1.00 53.30           H  
ATOM    239  HE2 LYS A  15      -2.408  -1.285   7.909  1.00 44.35           H  
ATOM    240  HE3 LYS A  15      -3.983  -1.145   8.687  1.00 30.11           H  
ATOM    241  HZ1 LYS A  15      -1.523  -0.822   9.872  1.00 11.41           H  
ATOM    242  HZ2 LYS A  15      -2.078  -2.316  10.439  1.00 70.12           H  
ATOM    243  HZ3 LYS A  15      -3.018  -0.927  10.656  1.00 33.23           H  
ATOM    244  N   GLU A  16      -4.833  -6.836   7.919  1.00 21.00           N  
ATOM    245  CA  GLU A  16      -6.230  -6.935   8.324  1.00 73.34           C  
ATOM    246  C   GLU A  16      -6.370  -7.760   9.600  1.00 60.33           C  
ATOM    247  O   GLU A  16      -6.932  -7.299  10.592  1.00  4.41           O  
ATOM    248  CB  GLU A  16      -7.065  -7.561   7.205  1.00 71.45           C  
ATOM    249  CG  GLU A  16      -8.507  -7.084   7.181  1.00 14.01           C  
ATOM    250  CD  GLU A  16      -9.413  -8.001   6.381  1.00  5.14           C  
ATOM    251  OE1 GLU A  16      -8.884  -8.859   5.644  1.00 71.31           O  
ATOM    252  OE2 GLU A  16     -10.648  -7.860   6.493  1.00 72.25           O  
ATOM    253  H   GLU A  16      -4.582  -7.077   7.003  1.00 22.41           H  
ATOM    254  HA  GLU A  16      -6.592  -5.936   8.514  1.00 72.31           H  
ATOM    255  HB2 GLU A  16      -6.611  -7.319   6.255  1.00 75.33           H  
ATOM    256  HB3 GLU A  16      -7.065  -8.634   7.330  1.00 73.23           H  
ATOM    257  HG2 GLU A  16      -8.874  -7.037   8.195  1.00 13.14           H  
ATOM    258  HG3 GLU A  16      -8.540  -6.098   6.742  1.00 43.22           H  
ATOM    259  N   GLY A  17      -5.855  -8.986   9.565  1.00 45.41           N  
ATOM    260  CA  GLY A  17      -5.932  -9.856  10.723  1.00 33.23           C  
ATOM    261  C   GLY A  17      -5.039  -9.394  11.857  1.00  2.11           C  
ATOM    262  O   GLY A  17      -4.974  -8.202  12.160  1.00 45.44           O  
ATOM    263  H   GLY A  17      -5.418  -9.301   8.746  1.00 40.32           H  
ATOM    264  HA2 GLY A  17      -6.954  -9.883  11.072  1.00 61.32           H  
ATOM    265  HA3 GLY A  17      -5.636 -10.853  10.431  1.00 41.14           H  
ATOM    266  N   LEU A  18      -4.349 -10.338  12.488  1.00 74.34           N  
ATOM    267  CA  LEU A  18      -3.456 -10.022  13.597  1.00 41.14           C  
ATOM    268  C   LEU A  18      -2.001 -10.016  13.139  1.00 61.30           C  
ATOM    269  O   LEU A  18      -1.234 -10.923  13.463  1.00  0.45           O  
ATOM    270  CB  LEU A  18      -3.642 -11.031  14.731  1.00 62.20           C  
ATOM    271  CG  LEU A  18      -4.991 -10.993  15.449  1.00 75.44           C  
ATOM    272  CD1 LEU A  18      -5.132 -12.183  16.385  1.00 24.41           C  
ATOM    273  CD2 LEU A  18      -5.152  -9.688  16.214  1.00 32.11           C  
ATOM    274  H   LEU A  18      -4.443 -11.271  12.202  1.00 43.54           H  
ATOM    275  HA  LEU A  18      -3.711  -9.037  13.957  1.00 53.51           H  
ATOM    276  HB2 LEU A  18      -3.515 -12.020  14.318  1.00 42.02           H  
ATOM    277  HB3 LEU A  18      -2.870 -10.848  15.465  1.00 12.12           H  
ATOM    278  HG  LEU A  18      -5.784 -11.052  14.715  1.00 41.30           H  
ATOM    279 HD11 LEU A  18      -5.569 -11.858  17.317  1.00 62.40           H  
ATOM    280 HD12 LEU A  18      -4.157 -12.610  16.574  1.00 54.43           H  
ATOM    281 HD13 LEU A  18      -5.767 -12.928  15.928  1.00 14.25           H  
ATOM    282 HD21 LEU A  18      -5.378  -8.890  15.522  1.00 25.41           H  
ATOM    283 HD22 LEU A  18      -4.235  -9.463  16.737  1.00  5.13           H  
ATOM    284 HD23 LEU A  18      -5.958  -9.786  16.927  1.00 12.20           H  
TER     285      LEU A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1       0.276  -0.101  -0.105  1.00 52.43           N  
ATOM      2  CA  VAL A   1       1.170   0.308  -1.182  1.00 61.41           C  
ATOM      3  C   VAL A   1       1.429  -0.844  -2.147  1.00 42.44           C  
ATOM      4  O   VAL A   1       1.368  -0.673  -3.365  1.00 50.32           O  
ATOM      5  CB  VAL A   1       2.516   0.814  -0.632  1.00  4.52           C  
ATOM      6  CG1 VAL A   1       3.444   1.211  -1.771  1.00 32.45           C  
ATOM      7  CG2 VAL A   1       2.297   1.982   0.319  1.00 64.41           C  
ATOM      8  H1  VAL A   1       0.583  -0.032   0.823  1.00 71.03           H  
ATOM      9  HA  VAL A   1       0.698   1.117  -1.720  1.00 75.52           H  
ATOM     10  HB  VAL A   1       2.982   0.011  -0.081  1.00 24.05           H  
ATOM     11 HG11 VAL A   1       4.186   1.905  -1.405  1.00 23.43           H  
ATOM     12 HG12 VAL A   1       3.933   0.330  -2.160  1.00 21.22           H  
ATOM     13 HG13 VAL A   1       2.869   1.680  -2.555  1.00 43.25           H  
ATOM     14 HG21 VAL A   1       1.535   2.633  -0.080  1.00 54.31           H  
ATOM     15 HG22 VAL A   1       1.984   1.607   1.282  1.00 71.42           H  
ATOM     16 HG23 VAL A   1       3.220   2.534   0.431  1.00 74.52           H  
ATOM     17  N   PHE A   2       1.718  -2.017  -1.596  1.00 24.43           N  
ATOM     18  CA  PHE A   2       1.988  -3.198  -2.408  1.00 34.32           C  
ATOM     19  C   PHE A   2       0.838  -3.468  -3.374  1.00 15.31           C  
ATOM     20  O   PHE A   2       1.055  -3.839  -4.527  1.00 23.34           O  
ATOM     21  CB  PHE A   2       2.213  -4.419  -1.513  1.00 11.44           C  
ATOM     22  CG  PHE A   2       3.474  -5.170  -1.830  1.00 31.20           C  
ATOM     23  CD1 PHE A   2       4.695  -4.516  -1.870  1.00 74.12           C  
ATOM     24  CD2 PHE A   2       3.438  -6.531  -2.089  1.00 24.04           C  
ATOM     25  CE1 PHE A   2       5.857  -5.205  -2.162  1.00  0.25           C  
ATOM     26  CE2 PHE A   2       4.598  -7.225  -2.380  1.00 75.11           C  
ATOM     27  CZ  PHE A   2       5.808  -6.561  -2.418  1.00 21.01           C  
ATOM     28  H   PHE A   2       1.752  -2.091  -0.619  1.00  4.04           H  
ATOM     29  HA  PHE A   2       2.884  -3.010  -2.978  1.00 22.22           H  
ATOM     30  HB2 PHE A   2       2.270  -4.096  -0.484  1.00 13.11           H  
ATOM     31  HB3 PHE A   2       1.382  -5.098  -1.627  1.00 60.22           H  
ATOM     32  HD1 PHE A   2       4.734  -3.454  -1.670  1.00 31.41           H  
ATOM     33  HD2 PHE A   2       2.492  -7.052  -2.061  1.00  5.44           H  
ATOM     34  HE1 PHE A   2       6.802  -4.682  -2.190  1.00 73.32           H  
ATOM     35  HE2 PHE A   2       4.557  -8.285  -2.580  1.00 74.45           H  
ATOM     36  HZ  PHE A   2       6.715  -7.101  -2.645  1.00 70.20           H  
ATOM     37  N   ALA A   3      -0.387  -3.278  -2.894  1.00 52.30           N  
ATOM     38  CA  ALA A   3      -1.572  -3.498  -3.714  1.00 63.42           C  
ATOM     39  C   ALA A   3      -1.506  -2.686  -5.003  1.00 71.01           C  
ATOM     40  O   ALA A   3      -1.896  -3.163  -6.069  1.00 13.51           O  
ATOM     41  CB  ALA A   3      -2.829  -3.149  -2.931  1.00 45.31           C  
ATOM     42  H   ALA A   3      -0.496  -2.981  -1.967  1.00 14.23           H  
ATOM     43  HA  ALA A   3      -1.614  -4.549  -3.964  1.00 44.23           H  
ATOM     44  HB1 ALA A   3      -2.781  -3.605  -1.953  1.00 23.10           H  
ATOM     45  HB2 ALA A   3      -2.900  -2.077  -2.826  1.00 10.44           H  
ATOM     46  HB3 ALA A   3      -3.695  -3.518  -3.459  1.00 13.33           H  
ATOM     47  N   SER A   4      -1.011  -1.457  -4.898  1.00 61.00           N  
ATOM     48  CA  SER A   4      -0.899  -0.577  -6.055  1.00 44.40           C  
ATOM     49  C   SER A   4      -0.114  -1.251  -7.176  1.00 41.34           C  
ATOM     50  O   SER A   4      -0.484  -1.164  -8.348  1.00 44.32           O  
ATOM     51  CB  SER A   4      -0.219   0.736  -5.660  1.00 34.04           C  
ATOM     52  OG  SER A   4      -0.325   1.697  -6.695  1.00 53.25           O  
ATOM     53  H   SER A   4      -0.716  -1.134  -4.021  1.00 34.14           H  
ATOM     54  HA  SER A   4      -1.897  -0.364  -6.408  1.00  3.34           H  
ATOM     55  HB2 SER A   4      -0.690   1.129  -4.771  1.00 72.43           H  
ATOM     56  HB3 SER A   4       0.827   0.551  -5.461  1.00 55.33           H  
ATOM     57  HG  SER A   4       0.413   2.308  -6.642  1.00 44.04           H  
ATOM     58  N   LEU A   5       0.972  -1.923  -6.809  1.00 55.31           N  
ATOM     59  CA  LEU A   5       1.810  -2.613  -7.783  1.00  3.21           C  
ATOM     60  C   LEU A   5       1.421  -4.084  -7.892  1.00 12.41           C  
ATOM     61  O   LEU A   5       0.840  -4.667  -6.976  1.00 51.24           O  
ATOM     62  CB  LEU A   5       3.284  -2.491  -7.393  1.00 24.43           C  
ATOM     63  CG  LEU A   5       3.655  -1.279  -6.537  1.00 74.33           C  
ATOM     64  CD1 LEU A   5       3.609  -1.635  -5.059  1.00 55.24           C  
ATOM     65  CD2 LEU A   5       5.032  -0.757  -6.920  1.00 21.54           C  
ATOM     66  H   LEU A   5       1.216  -1.956  -5.861  1.00 35.41           H  
ATOM     67  HA  LEU A   5       1.660  -2.141  -8.743  1.00 22.14           H  
ATOM     68  HB2 LEU A   5       3.555  -3.379  -6.842  1.00 72.32           H  
ATOM     69  HB3 LEU A   5       3.864  -2.444  -8.304  1.00 31.32           H  
ATOM     70  HG  LEU A   5       2.937  -0.490  -6.713  1.00 15.03           H  
ATOM     71 HD11 LEU A   5       2.852  -2.386  -4.893  1.00 72.45           H  
ATOM     72 HD12 LEU A   5       3.372  -0.752  -4.484  1.00 54.02           H  
ATOM     73 HD13 LEU A   5       4.571  -2.017  -4.751  1.00 74.22           H  
ATOM     74 HD21 LEU A   5       5.229   0.161  -6.388  1.00 41.50           H  
ATOM     75 HD22 LEU A   5       5.064  -0.573  -7.983  1.00 50.32           H  
ATOM     76 HD23 LEU A   5       5.780  -1.492  -6.659  1.00 62.45           H  
ATOM     77  N   PRO A   6       1.749  -4.700  -9.037  1.00 42.42           N  
ATOM     78  CA  PRO A   6       1.446  -6.111  -9.292  1.00 52.01           C  
ATOM     79  C   PRO A   6       2.286  -7.049  -8.432  1.00 41.02           C  
ATOM     80  O   PRO A   6       3.218  -7.686  -8.920  1.00 64.24           O  
ATOM     81  CB  PRO A   6       1.794  -6.287 -10.772  1.00 52.13           C  
ATOM     82  CG  PRO A   6       2.805  -5.230 -11.052  1.00  4.31           C  
ATOM     83  CD  PRO A   6       2.443  -4.066 -10.171  1.00 75.03           C  
ATOM     84  HA  PRO A   6       0.398  -6.326  -9.139  1.00  3.52           H  
ATOM     85  HB2 PRO A   6       2.199  -7.276 -10.934  1.00 43.23           H  
ATOM     86  HB3 PRO A   6       0.907  -6.153 -11.373  1.00 13.32           H  
ATOM     87  HG2 PRO A   6       3.792  -5.592 -10.807  1.00 43.20           H  
ATOM     88  HG3 PRO A   6       2.757  -4.942 -12.092  1.00  1.34           H  
ATOM     89  HD2 PRO A   6       3.332  -3.551  -9.840  1.00 63.25           H  
ATOM     90  HD3 PRO A   6       1.784  -3.388 -10.694  1.00 44.14           H  
ATOM     91  N   GLY A   7       1.949  -7.129  -7.148  1.00 60.15           N  
ATOM     92  CA  GLY A   7       2.683  -7.992  -6.241  1.00 74.34           C  
ATOM     93  C   GLY A   7       1.802  -9.053  -5.611  1.00 41.10           C  
ATOM     94  O   GLY A   7       1.383  -9.998  -6.279  1.00 70.53           O  
ATOM     95  H   GLY A   7       1.196  -6.598  -6.815  1.00  1.44           H  
ATOM     96  HA2 GLY A   7       3.478  -8.477  -6.788  1.00 31.35           H  
ATOM     97  HA3 GLY A   7       3.115  -7.387  -5.458  1.00 34.44           H  
ATOM     98  N   ILE A   8       1.522  -8.897  -4.321  1.00 62.45           N  
ATOM     99  CA  ILE A   8       0.686  -9.850  -3.601  1.00 65.14           C  
ATOM    100  C   ILE A   8      -0.108  -9.160  -2.497  1.00 65.13           C  
ATOM    101  O   ILE A   8       0.264  -8.082  -2.033  1.00 10.20           O  
ATOM    102  CB  ILE A   8       1.528 -10.982  -2.983  1.00 10.25           C  
ATOM    103  CG1 ILE A   8       2.686 -10.400  -2.169  1.00 50.34           C  
ATOM    104  CG2 ILE A   8       2.050 -11.909  -4.070  1.00  4.31           C  
ATOM    105  CD1 ILE A   8       3.511 -11.448  -1.457  1.00 64.42           C  
ATOM    106  H   ILE A   8       1.886  -8.123  -3.843  1.00 74.43           H  
ATOM    107  HA  ILE A   8      -0.005 -10.287  -4.308  1.00 24.33           H  
ATOM    108  HB  ILE A   8       0.891 -11.557  -2.328  1.00 62.10           H  
ATOM    109 HG12 ILE A   8       3.342  -9.854  -2.829  1.00 10.33           H  
ATOM    110 HG13 ILE A   8       2.289  -9.726  -1.424  1.00  2.22           H  
ATOM    111 HG21 ILE A   8       2.968 -11.507  -4.475  1.00 32.43           H  
ATOM    112 HG22 ILE A   8       2.240 -12.885  -3.650  1.00  3.14           H  
ATOM    113 HG23 ILE A   8       1.316 -11.992  -4.857  1.00 13.55           H  
ATOM    114 HD11 ILE A   8       4.252 -11.846  -2.137  1.00 35.32           H  
ATOM    115 HD12 ILE A   8       4.008 -11.001  -0.608  1.00 75.34           H  
ATOM    116 HD13 ILE A   8       2.867 -12.246  -1.120  1.00 24.40           H  
ATOM    117  N   ILE A   9      -1.201  -9.790  -2.081  1.00  2.25           N  
ATOM    118  CA  ILE A   9      -2.046  -9.238  -1.029  1.00  5.23           C  
ATOM    119  C   ILE A   9      -1.673  -9.812   0.334  1.00 61.42           C  
ATOM    120  O   ILE A   9      -2.481  -9.809   1.263  1.00 61.52           O  
ATOM    121  CB  ILE A   9      -3.536  -9.515  -1.300  1.00 60.00           C  
ATOM    122  CG1 ILE A   9      -3.800 -11.022  -1.327  1.00 13.23           C  
ATOM    123  CG2 ILE A   9      -3.964  -8.873  -2.611  1.00 62.45           C  
ATOM    124  CD1 ILE A   9      -4.395 -11.554  -0.042  1.00 12.33           C  
ATOM    125  H   ILE A   9      -1.445 -10.646  -2.489  1.00 64.04           H  
ATOM    126  HA  ILE A   9      -1.897  -8.168  -1.009  1.00 44.32           H  
ATOM    127  HB  ILE A   9      -4.113  -9.069  -0.504  1.00 62.51           H  
ATOM    128 HG12 ILE A   9      -4.487 -11.246  -2.127  1.00 71.53           H  
ATOM    129 HG13 ILE A   9      -2.868 -11.540  -1.501  1.00 54.03           H  
ATOM    130 HG21 ILE A   9      -4.421  -7.915  -2.411  1.00 63.42           H  
ATOM    131 HG22 ILE A   9      -3.099  -8.734  -3.242  1.00 41.34           H  
ATOM    132 HG23 ILE A   9      -4.675  -9.514  -3.111  1.00 22.00           H  
ATOM    133 HD11 ILE A   9      -3.600 -11.804   0.646  1.00 32.41           H  
ATOM    134 HD12 ILE A   9      -5.028 -10.799   0.402  1.00 74.53           H  
ATOM    135 HD13 ILE A   9      -4.979 -12.437  -0.253  1.00 51.30           H  
ATOM    136  N   PHE A  10      -0.443 -10.303   0.447  1.00 73.44           N  
ATOM    137  CA  PHE A  10       0.038 -10.881   1.696  1.00 13.12           C  
ATOM    138  C   PHE A  10       0.115  -9.821   2.791  1.00 45.31           C  
ATOM    139  O   PHE A  10      -0.389 -10.015   3.898  1.00 65.34           O  
ATOM    140  CB  PHE A  10       1.413 -11.520   1.491  1.00 34.34           C  
ATOM    141  CG  PHE A  10       1.826 -12.426   2.616  1.00 72.53           C  
ATOM    142  CD1 PHE A  10       2.175 -11.905   3.851  1.00 14.40           C  
ATOM    143  CD2 PHE A  10       1.865 -13.800   2.438  1.00 40.14           C  
ATOM    144  CE1 PHE A  10       2.556 -12.736   4.887  1.00 70.21           C  
ATOM    145  CE2 PHE A  10       2.245 -14.637   3.470  1.00  2.40           C  
ATOM    146  CZ  PHE A  10       2.590 -14.104   4.697  1.00 41.13           C  
ATOM    147  H   PHE A  10       0.155 -10.277  -0.330  1.00 31.32           H  
ATOM    148  HA  PHE A  10      -0.663 -11.643   1.999  1.00 21.43           H  
ATOM    149  HB2 PHE A  10       1.398 -12.104   0.584  1.00 64.45           H  
ATOM    150  HB3 PHE A  10       2.154 -10.741   1.402  1.00 41.03           H  
ATOM    151  HD1 PHE A  10       2.147 -10.835   4.002  1.00 64.52           H  
ATOM    152  HD2 PHE A  10       1.595 -14.218   1.478  1.00 51.22           H  
ATOM    153  HE1 PHE A  10       2.825 -12.317   5.845  1.00 30.31           H  
ATOM    154  HE2 PHE A  10       2.271 -15.705   3.318  1.00 73.44           H  
ATOM    155  HZ  PHE A  10       2.888 -14.756   5.504  1.00  1.43           H  
ATOM    156  N   THR A  11       0.752  -8.697   2.474  1.00 34.02           N  
ATOM    157  CA  THR A  11       0.898  -7.606   3.430  1.00 72.24           C  
ATOM    158  C   THR A  11      -0.460  -7.044   3.834  1.00 51.43           C  
ATOM    159  O   THR A  11      -0.685  -6.716   4.999  1.00 61.10           O  
ATOM    160  CB  THR A  11       1.762  -6.468   2.855  1.00 51.03           C  
ATOM    161  OG1 THR A  11       1.837  -5.389   3.793  1.00 43.44           O  
ATOM    162  CG2 THR A  11       1.188  -5.964   1.539  1.00 32.21           C  
ATOM    163  H   THR A  11       1.132  -8.601   1.576  1.00 31.32           H  
ATOM    164  HA  THR A  11       1.391  -7.996   4.308  1.00 22.11           H  
ATOM    165  HB  THR A  11       2.757  -6.848   2.674  1.00 22.20           H  
ATOM    166  HG1 THR A  11       2.549  -5.555   4.416  1.00 51.25           H  
ATOM    167 HG21 THR A  11       0.241  -5.480   1.722  1.00 13.33           H  
ATOM    168 HG22 THR A  11       1.042  -6.797   0.868  1.00 75.35           H  
ATOM    169 HG23 THR A  11       1.873  -5.259   1.094  1.00 43.40           H  
ATOM    170  N   ARG A  12      -1.363  -6.935   2.864  1.00  4.42           N  
ATOM    171  CA  ARG A  12      -2.699  -6.411   3.120  1.00 41.22           C  
ATOM    172  C   ARG A  12      -3.410  -7.234   4.190  1.00  0.20           C  
ATOM    173  O   ARG A  12      -3.986  -6.685   5.129  1.00  3.51           O  
ATOM    174  CB  ARG A  12      -3.524  -6.408   1.831  1.00 22.24           C  
ATOM    175  CG  ARG A  12      -3.232  -5.224   0.924  1.00 61.52           C  
ATOM    176  CD  ARG A  12      -4.489  -4.741   0.218  1.00 41.52           C  
ATOM    177  NE  ARG A  12      -4.576  -3.283   0.193  1.00 43.14           N  
ATOM    178  CZ  ARG A  12      -4.837  -2.544   1.265  1.00 44.41           C  
ATOM    179  NH1 ARG A  12      -5.035  -3.122   2.441  1.00 24.42           N  
ATOM    180  NH2 ARG A  12      -4.899  -1.222   1.162  1.00 72.10           N  
ATOM    181  H   ARG A  12      -1.124  -7.212   1.955  1.00 21.21           H  
ATOM    182  HA  ARG A  12      -2.596  -5.396   3.473  1.00 44.34           H  
ATOM    183  HB2 ARG A  12      -3.315  -7.315   1.282  1.00 13.42           H  
ATOM    184  HB3 ARG A  12      -4.572  -6.386   2.090  1.00 62.34           H  
ATOM    185  HG2 ARG A  12      -2.833  -4.416   1.519  1.00 61.23           H  
ATOM    186  HG3 ARG A  12      -2.505  -5.522   0.183  1.00 41.21           H  
ATOM    187  HD2 ARG A  12      -4.480  -5.109  -0.797  1.00 41.53           H  
ATOM    188  HD3 ARG A  12      -5.350  -5.135   0.736  1.00 55.43           H  
ATOM    189  HE  ARG A  12      -4.433  -2.835  -0.666  1.00 44.55           H  
ATOM    190 HH11 ARG A  12      -4.987  -4.118   2.522  1.00 50.21           H  
ATOM    191 HH12 ARG A  12      -5.230  -2.563   3.247  1.00 23.34           H  
ATOM    192 HH21 ARG A  12      -4.750  -0.782   0.277  1.00 72.21           H  
ATOM    193 HH22 ARG A  12      -5.096  -0.667   1.969  1.00  3.33           H  
ATOM    194  N   SER A  13      -3.366  -8.554   4.041  1.00 42.14           N  
ATOM    195  CA  SER A  13      -4.009  -9.453   4.992  1.00 53.34           C  
ATOM    196  C   SER A  13      -3.398  -9.301   6.381  1.00 21.53           C  
ATOM    197  O   SER A  13      -4.112  -9.261   7.383  1.00  5.31           O  
ATOM    198  CB  SER A  13      -3.882 -10.903   4.521  1.00 12.02           C  
ATOM    199  OG  SER A  13      -4.356 -11.803   5.508  1.00  0.43           O  
ATOM    200  H   SER A  13      -2.891  -8.932   3.271  1.00 50.12           H  
ATOM    201  HA  SER A  13      -5.055  -9.190   5.041  1.00 54.52           H  
ATOM    202  HB2 SER A  13      -4.461 -11.039   3.620  1.00  1.44           H  
ATOM    203  HB3 SER A  13      -2.844 -11.123   4.319  1.00 61.01           H  
ATOM    204  HG  SER A  13      -4.946 -12.442   5.102  1.00 22.02           H  
ATOM    205  N   GLN A  14      -2.072  -9.219   6.432  1.00 54.11           N  
ATOM    206  CA  GLN A  14      -1.364  -9.073   7.698  1.00 14.02           C  
ATOM    207  C   GLN A  14      -1.769  -7.782   8.403  1.00 72.34           C  
ATOM    208  O   GLN A  14      -1.934  -7.753   9.622  1.00 30.24           O  
ATOM    209  CB  GLN A  14       0.148  -9.089   7.466  1.00 15.32           C  
ATOM    210  CG  GLN A  14       0.745 -10.486   7.446  1.00 64.25           C  
ATOM    211  CD  GLN A  14       2.261 -10.472   7.435  1.00 62.41           C  
ATOM    212  OE1 GLN A  14       2.882  -9.774   6.633  1.00 54.40           O  
ATOM    213  NE2 GLN A  14       2.867 -11.246   8.328  1.00 72.30           N  
ATOM    214  H   GLN A  14      -1.559  -9.258   5.599  1.00 41.52           H  
ATOM    215  HA  GLN A  14      -1.632  -9.910   8.326  1.00 43.35           H  
ATOM    216  HB2 GLN A  14       0.359  -8.615   6.519  1.00 24.50           H  
ATOM    217  HB3 GLN A  14       0.627  -8.528   8.255  1.00 55.40           H  
ATOM    218  HG2 GLN A  14       0.412 -11.020   8.323  1.00  1.44           H  
ATOM    219  HG3 GLN A  14       0.398 -10.999   6.561  1.00 61.03           H  
ATOM    220 HE21 GLN A  14       2.308 -11.777   8.935  1.00 41.24           H  
ATOM    221 HE22 GLN A  14       3.846 -11.257   8.343  1.00 73.41           H  
ATOM    222  N   LYS A  15      -1.928  -6.715   7.627  1.00 62.43           N  
ATOM    223  CA  LYS A  15      -2.314  -5.421   8.175  1.00 53.31           C  
ATOM    224  C   LYS A  15      -3.602  -5.535   8.984  1.00 74.01           C  
ATOM    225  O   LYS A  15      -3.739  -4.918  10.040  1.00 61.32           O  
ATOM    226  CB  LYS A  15      -2.496  -4.401   7.049  1.00 42.43           C  
ATOM    227  CG  LYS A  15      -3.056  -3.069   7.518  1.00 23.14           C  
ATOM    228  CD  LYS A  15      -2.086  -2.351   8.441  1.00  3.43           C  
ATOM    229  CE  LYS A  15      -1.212  -1.368   7.676  1.00 35.01           C  
ATOM    230  NZ  LYS A  15      -1.881  -0.049   7.505  1.00 52.51           N  
ATOM    231  H   LYS A  15      -1.782  -6.801   6.661  1.00 71.13           H  
ATOM    232  HA  LYS A  15      -1.522  -5.087   8.827  1.00  0.24           H  
ATOM    233  HB2 LYS A  15      -1.537  -4.221   6.584  1.00 14.32           H  
ATOM    234  HB3 LYS A  15      -3.171  -4.812   6.312  1.00 14.43           H  
ATOM    235  HG2 LYS A  15      -3.246  -2.445   6.658  1.00 72.10           H  
ATOM    236  HG3 LYS A  15      -3.980  -3.245   8.050  1.00 74.24           H  
ATOM    237  HD2 LYS A  15      -2.647  -1.810   9.189  1.00 43.54           H  
ATOM    238  HD3 LYS A  15      -1.452  -3.082   8.923  1.00 14.04           H  
ATOM    239  HE2 LYS A  15      -0.291  -1.227   8.219  1.00  2.04           H  
ATOM    240  HE3 LYS A  15      -0.996  -1.782   6.702  1.00 14.22           H  
ATOM    241  HZ1 LYS A  15      -1.217   0.720   7.726  1.00 41.41           H  
ATOM    242  HZ2 LYS A  15      -2.701   0.022   8.142  1.00 63.34           H  
ATOM    243  HZ3 LYS A  15      -2.208   0.062   6.524  1.00 35.50           H  
ATOM    244  N   GLU A  16      -4.543  -6.329   8.482  1.00 51.25           N  
ATOM    245  CA  GLU A  16      -5.819  -6.523   9.159  1.00 34.53           C  
ATOM    246  C   GLU A  16      -5.721  -7.641  10.194  1.00 73.13           C  
ATOM    247  O   GLU A  16      -6.449  -7.649  11.186  1.00 61.44           O  
ATOM    248  CB  GLU A  16      -6.917  -6.848   8.144  1.00 70.31           C  
ATOM    249  CG  GLU A  16      -8.183  -7.405   8.773  1.00 22.53           C  
ATOM    250  CD  GLU A  16      -9.442  -6.907   8.091  1.00  2.41           C  
ATOM    251  OE1 GLU A  16      -9.787  -5.721   8.279  1.00 74.23           O  
ATOM    252  OE2 GLU A  16     -10.081  -7.701   7.371  1.00 54.25           O  
ATOM    253  H   GLU A  16      -4.375  -6.794   7.635  1.00 10.25           H  
ATOM    254  HA  GLU A  16      -6.070  -5.603   9.664  1.00 34.14           H  
ATOM    255  HB2 GLU A  16      -7.173  -5.947   7.607  1.00  2.53           H  
ATOM    256  HB3 GLU A  16      -6.538  -7.578   7.443  1.00  4.44           H  
ATOM    257  HG2 GLU A  16      -8.159  -8.483   8.707  1.00 43.24           H  
ATOM    258  HG3 GLU A  16      -8.213  -7.111   9.812  1.00  1.10           H  
ATOM    259  N   GLY A  17      -4.815  -8.584   9.953  1.00 34.43           N  
ATOM    260  CA  GLY A  17      -4.639  -9.694  10.871  1.00 25.24           C  
ATOM    261  C   GLY A  17      -5.407 -10.929  10.443  1.00  4.13           C  
ATOM    262  O   GLY A  17      -4.958 -11.679   9.575  1.00  4.24           O  
ATOM    263  H   GLY A  17      -4.263  -8.526   9.146  1.00 62.12           H  
ATOM    264  HA2 GLY A  17      -3.588  -9.938  10.927  1.00 40.44           H  
ATOM    265  HA3 GLY A  17      -4.980  -9.394  11.851  1.00 12.21           H  
ATOM    266  N   LEU A  18      -6.567 -11.143  11.054  1.00 50.24           N  
ATOM    267  CA  LEU A  18      -7.399 -12.297  10.732  1.00 53.11           C  
ATOM    268  C   LEU A  18      -8.657 -11.869   9.981  1.00 24.35           C  
ATOM    269  O   LEU A  18      -9.030 -12.477   8.978  1.00  3.12           O  
ATOM    270  CB  LEU A  18      -7.784 -13.045  12.009  1.00 22.25           C  
ATOM    271  CG  LEU A  18      -6.746 -14.031  12.548  1.00 74.01           C  
ATOM    272  CD1 LEU A  18      -5.526 -13.289  13.071  1.00 72.20           C  
ATOM    273  CD2 LEU A  18      -7.353 -14.900  13.640  1.00 70.22           C  
ATOM    274  H   LEU A  18      -6.872 -10.510  11.737  1.00 73.44           H  
ATOM    275  HA  LEU A  18      -6.823 -12.955  10.099  1.00 41.23           H  
ATOM    276  HB2 LEU A  18      -7.973 -12.312  12.778  1.00  4.41           H  
ATOM    277  HB3 LEU A  18      -8.692 -13.596  11.809  1.00 50.43           H  
ATOM    278  HG  LEU A  18      -6.423 -14.679  11.744  1.00 14.34           H  
ATOM    279 HD11 LEU A  18      -4.754 -13.289  12.316  1.00 13.15           H  
ATOM    280 HD12 LEU A  18      -5.160 -13.781  13.960  1.00 12.44           H  
ATOM    281 HD13 LEU A  18      -5.799 -12.271  13.309  1.00 65.31           H  
ATOM    282 HD21 LEU A  18      -8.272 -15.339  13.281  1.00 14.25           H  
ATOM    283 HD22 LEU A  18      -7.558 -14.294  14.510  1.00 41.24           H  
ATOM    284 HD23 LEU A  18      -6.658 -15.684  13.903  1.00 21.34           H  
TER     285      LEU A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1      -0.103  -0.138  -0.404  1.00 74.21           N  
ATOM      2  CA  VAL A   1       0.599   0.147  -1.650  1.00 31.04           C  
ATOM      3  C   VAL A   1       0.757  -1.114  -2.492  1.00 51.54           C  
ATOM      4  O   VAL A   1       0.503  -1.104  -3.697  1.00 41.32           O  
ATOM      5  CB  VAL A   1       1.990   0.751  -1.384  1.00  4.34           C  
ATOM      6  CG1 VAL A   1       2.642   1.186  -2.687  1.00 51.44           C  
ATOM      7  CG2 VAL A   1       1.887   1.919  -0.414  1.00 23.21           C  
ATOM      8  H1  VAL A   1       0.363  -0.009   0.448  1.00 61.21           H  
ATOM      9  HA  VAL A   1       0.016   0.868  -2.204  1.00  2.41           H  
ATOM     10  HB  VAL A   1       2.611  -0.010  -0.933  1.00 51.44           H  
ATOM     11 HG11 VAL A   1       3.287   2.033  -2.502  1.00 62.40           H  
ATOM     12 HG12 VAL A   1       3.223   0.370  -3.090  1.00 23.12           H  
ATOM     13 HG13 VAL A   1       1.876   1.467  -3.396  1.00  4.12           H  
ATOM     14 HG21 VAL A   1       0.859   2.239  -0.344  1.00 14.33           H  
ATOM     15 HG22 VAL A   1       2.236   1.609   0.560  1.00 72.21           H  
ATOM     16 HG23 VAL A   1       2.496   2.738  -0.770  1.00 34.23           H  
ATOM     17  N   PHE A   2       1.178  -2.199  -1.851  1.00 14.30           N  
ATOM     18  CA  PHE A   2       1.370  -3.468  -2.542  1.00 22.54           C  
ATOM     19  C   PHE A   2       0.098  -3.889  -3.271  1.00 72.41           C  
ATOM     20  O   PHE A   2       0.151  -4.400  -4.389  1.00 71.24           O  
ATOM     21  CB  PHE A   2       1.785  -4.556  -1.548  1.00 44.33           C  
ATOM     22  CG  PHE A   2       3.272  -4.751  -1.460  1.00  1.44           C  
ATOM     23  CD1 PHE A   2       4.113  -3.674  -1.227  1.00 34.03           C  
ATOM     24  CD2 PHE A   2       3.829  -6.010  -1.610  1.00 21.43           C  
ATOM     25  CE1 PHE A   2       5.481  -3.850  -1.144  1.00 41.11           C  
ATOM     26  CE2 PHE A   2       5.197  -6.192  -1.528  1.00 34.53           C  
ATOM     27  CZ  PHE A   2       6.024  -5.111  -1.296  1.00 12.21           C  
ATOM     28  H   PHE A   2       1.363  -2.144  -0.890  1.00  5.21           H  
ATOM     29  HA  PHE A   2       2.159  -3.335  -3.266  1.00 13.50           H  
ATOM     30  HB2 PHE A   2       1.427  -4.291  -0.565  1.00 11.10           H  
ATOM     31  HB3 PHE A   2       1.344  -5.494  -1.848  1.00 34.15           H  
ATOM     32  HD1 PHE A   2       3.689  -2.687  -1.108  1.00 53.41           H  
ATOM     33  HD2 PHE A   2       3.184  -6.857  -1.792  1.00 72.21           H  
ATOM     34  HE1 PHE A   2       6.125  -3.002  -0.963  1.00 14.12           H  
ATOM     35  HE2 PHE A   2       5.619  -7.179  -1.647  1.00 75.30           H  
ATOM     36  HZ  PHE A   2       7.092  -5.251  -1.231  1.00 44.41           H  
ATOM     37  N   ALA A   3      -1.045  -3.671  -2.629  1.00 20.12           N  
ATOM     38  CA  ALA A   3      -2.331  -4.026  -3.216  1.00 11.10           C  
ATOM     39  C   ALA A   3      -2.580  -3.248  -4.503  1.00 52.54           C  
ATOM     40  O   ALA A   3      -3.095  -3.793  -5.480  1.00  1.52           O  
ATOM     41  CB  ALA A   3      -3.453  -3.775  -2.220  1.00 33.04           C  
ATOM     42  H   ALA A   3      -1.023  -3.260  -1.740  1.00 25.55           H  
ATOM     43  HA  ALA A   3      -2.314  -5.082  -3.443  1.00 72.23           H  
ATOM     44  HB1 ALA A   3      -3.030  -3.555  -1.250  1.00 72.41           H  
ATOM     45  HB2 ALA A   3      -4.048  -2.937  -2.551  1.00 73.44           H  
ATOM     46  HB3 ALA A   3      -4.076  -4.654  -2.150  1.00 62.52           H  
ATOM     47  N   SER A   4      -2.213  -1.970  -4.498  1.00 24.22           N  
ATOM     48  CA  SER A   4      -2.401  -1.116  -5.664  1.00 44.52           C  
ATOM     49  C   SER A   4      -1.594  -1.632  -6.852  1.00 11.02           C  
ATOM     50  O   SER A   4      -2.120  -1.786  -7.955  1.00 33.32           O  
ATOM     51  CB  SER A   4      -1.990   0.322  -5.341  1.00  2.32           C  
ATOM     52  OG  SER A   4      -1.829   1.085  -6.524  1.00 50.11           O  
ATOM     53  H   SER A   4      -1.807  -1.593  -3.689  1.00 34.34           H  
ATOM     54  HA  SER A   4      -3.449  -1.132  -5.922  1.00 32.04           H  
ATOM     55  HB2 SER A   4      -2.752   0.783  -4.731  1.00  3.13           H  
ATOM     56  HB3 SER A   4      -1.053   0.314  -4.802  1.00 33.50           H  
ATOM     57  HG  SER A   4      -2.623   1.018  -7.059  1.00 72.42           H  
ATOM     58  N   LEU A   5      -0.314  -1.897  -6.618  1.00 64.54           N  
ATOM     59  CA  LEU A   5       0.568  -2.397  -7.668  1.00 51.00           C  
ATOM     60  C   LEU A   5       0.356  -3.891  -7.892  1.00 52.21           C  
ATOM     61  O   LEU A   5      -0.098  -4.618  -7.008  1.00 41.21           O  
ATOM     62  CB  LEU A   5       2.029  -2.126  -7.306  1.00 22.53           C  
ATOM     63  CG  LEU A   5       2.455  -2.524  -5.892  1.00 31.40           C  
ATOM     64  CD1 LEU A   5       3.483  -3.644  -5.939  1.00 42.24           C  
ATOM     65  CD2 LEU A   5       3.008  -1.321  -5.143  1.00  2.20           C  
ATOM     66  H   LEU A   5       0.049  -1.755  -5.720  1.00 13.34           H  
ATOM     67  HA  LEU A   5       0.328  -1.871  -8.580  1.00 42.20           H  
ATOM     68  HB2 LEU A   5       2.649  -2.670  -8.002  1.00 54.15           H  
ATOM     69  HB3 LEU A   5       2.207  -1.066  -7.420  1.00 35.42           H  
ATOM     70  HG  LEU A   5       1.592  -2.888  -5.352  1.00 15.33           H  
ATOM     71 HD11 LEU A   5       3.367  -4.201  -6.856  1.00 74.04           H  
ATOM     72 HD12 LEU A   5       3.337  -4.303  -5.096  1.00 51.24           H  
ATOM     73 HD13 LEU A   5       4.477  -3.222  -5.897  1.00 53.35           H  
ATOM     74 HD21 LEU A   5       2.468  -0.434  -5.438  1.00 50.32           H  
ATOM     75 HD22 LEU A   5       4.055  -1.201  -5.379  1.00 42.42           H  
ATOM     76 HD23 LEU A   5       2.895  -1.475  -4.080  1.00 33.44           H  
ATOM     77  N   PRO A   6       0.693  -4.362  -9.102  1.00  2.32           N  
ATOM     78  CA  PRO A   6       0.551  -5.774  -9.469  1.00 41.45           C  
ATOM     79  C   PRO A   6       1.546  -6.667  -8.736  1.00 40.41           C  
ATOM     80  O   PRO A   6       2.654  -6.902  -9.216  1.00 21.44           O  
ATOM     81  CB  PRO A   6       0.836  -5.779 -10.974  1.00 15.15           C  
ATOM     82  CG  PRO A   6       1.693  -4.582 -11.201  1.00 63.30           C  
ATOM     83  CD  PRO A   6       1.240  -3.552 -10.204  1.00 20.23           C  
ATOM     84  HA  PRO A   6      -0.452  -6.131  -9.290  1.00 33.31           H  
ATOM     85  HB2 PRO A   6       1.349  -6.691 -11.242  1.00 64.30           H  
ATOM     86  HB3 PRO A   6      -0.093  -5.708 -11.519  1.00 72.24           H  
ATOM     87  HG2 PRO A   6       2.729  -4.836 -11.034  1.00  0.21           H  
ATOM     88  HG3 PRO A   6       1.553  -4.216 -12.207  1.00 74.33           H  
ATOM     89  HD2 PRO A   6       2.077  -2.959  -9.867  1.00 41.55           H  
ATOM     90  HD3 PRO A   6       0.476  -2.921 -10.634  1.00 30.34           H  
ATOM     91  N   GLY A   7       1.142  -7.162  -7.570  1.00  4.32           N  
ATOM     92  CA  GLY A   7       2.011  -8.024  -6.789  1.00 53.34           C  
ATOM     93  C   GLY A   7       1.235  -8.997  -5.923  1.00 44.53           C  
ATOM     94  O   GLY A   7       0.198  -9.516  -6.337  1.00 42.41           O  
ATOM     95  H   GLY A   7       0.248  -6.940  -7.237  1.00 14.43           H  
ATOM     96  HA2 GLY A   7       2.644  -8.582  -7.462  1.00 61.41           H  
ATOM     97  HA3 GLY A   7       2.631  -7.409  -6.153  1.00 62.45           H  
ATOM     98  N   ILE A   8       1.739  -9.246  -4.719  1.00 43.44           N  
ATOM     99  CA  ILE A   8       1.087 -10.163  -3.794  1.00 20.24           C  
ATOM    100  C   ILE A   8       0.371  -9.405  -2.681  1.00 24.12           C  
ATOM    101  O   ILE A   8       0.371  -8.174  -2.655  1.00 44.04           O  
ATOM    102  CB  ILE A   8       2.097 -11.142  -3.166  1.00 11.24           C  
ATOM    103  CG1 ILE A   8       3.110 -10.382  -2.307  1.00 42.11           C  
ATOM    104  CG2 ILE A   8       2.806 -11.940  -4.250  1.00 12.32           C  
ATOM    105  CD1 ILE A   8       4.135 -11.278  -1.647  1.00 41.51           C  
ATOM    106  H   ILE A   8       2.569  -8.801  -4.447  1.00 31.20           H  
ATOM    107  HA  ILE A   8       0.359 -10.736  -4.350  1.00 62.21           H  
ATOM    108  HB  ILE A   8       1.553 -11.833  -2.541  1.00 22.54           H  
ATOM    109 HG12 ILE A   8       3.639  -9.675  -2.926  1.00 53.54           H  
ATOM    110 HG13 ILE A   8       2.583  -9.849  -1.529  1.00 22.34           H  
ATOM    111 HG21 ILE A   8       2.721 -12.995  -4.034  1.00  4.53           H  
ATOM    112 HG22 ILE A   8       2.349 -11.731  -5.206  1.00 24.52           H  
ATOM    113 HG23 ILE A   8       3.848 -11.660  -4.279  1.00 62.54           H  
ATOM    114 HD11 ILE A   8       3.717 -12.265  -1.514  1.00 21.22           H  
ATOM    115 HD12 ILE A   8       5.014 -11.341  -2.272  1.00 33.32           H  
ATOM    116 HD13 ILE A   8       4.405 -10.869  -0.685  1.00 52.11           H  
ATOM    117  N   ILE A   9      -0.236 -10.148  -1.762  1.00 21.21           N  
ATOM    118  CA  ILE A   9      -0.953  -9.546  -0.645  1.00  3.03           C  
ATOM    119  C   ILE A   9      -0.384 -10.016   0.690  1.00 14.42           C  
ATOM    120  O   ILE A   9      -1.054  -9.945   1.721  1.00 24.13           O  
ATOM    121  CB  ILE A   9      -2.456  -9.878  -0.695  1.00 63.13           C  
ATOM    122  CG1 ILE A   9      -2.669 -11.296  -1.230  1.00 12.22           C  
ATOM    123  CG2 ILE A   9      -3.193  -8.865  -1.557  1.00 53.54           C  
ATOM    124  CD1 ILE A   9      -1.991 -12.363  -0.400  1.00 21.13           C  
ATOM    125  H   ILE A   9      -0.200 -11.124  -1.837  1.00 34.44           H  
ATOM    126  HA  ILE A   9      -0.839  -8.474  -0.715  1.00 43.21           H  
ATOM    127  HB  ILE A   9      -2.849  -9.816   0.308  1.00 73.04           H  
ATOM    128 HG12 ILE A   9      -3.726 -11.512  -1.248  1.00  3.14           H  
ATOM    129 HG13 ILE A   9      -2.277 -11.356  -2.235  1.00 24.43           H  
ATOM    130 HG21 ILE A   9      -4.016  -8.446  -0.996  1.00 42.23           H  
ATOM    131 HG22 ILE A   9      -2.515  -8.075  -1.844  1.00 11.25           H  
ATOM    132 HG23 ILE A   9      -3.573  -9.352  -2.442  1.00 64.55           H  
ATOM    133 HD11 ILE A   9      -2.588 -13.264  -0.414  1.00 13.42           H  
ATOM    134 HD12 ILE A   9      -1.015 -12.574  -0.811  1.00 41.24           H  
ATOM    135 HD13 ILE A   9      -1.887 -12.017   0.617  1.00  2.14           H  
ATOM    136  N   PHE A  10       0.855 -10.493   0.664  1.00 23.40           N  
ATOM    137  CA  PHE A  10       1.515 -10.974   1.872  1.00 20.14           C  
ATOM    138  C   PHE A  10       1.525  -9.896   2.952  1.00  3.11           C  
ATOM    139  O   PHE A  10       1.147 -10.144   4.098  1.00 45.32           O  
ATOM    140  CB  PHE A  10       2.947 -11.410   1.558  1.00 65.42           C  
ATOM    141  CG  PHE A  10       3.516 -12.371   2.562  1.00 32.54           C  
ATOM    142  CD1 PHE A  10       3.173 -13.714   2.528  1.00 45.44           C  
ATOM    143  CD2 PHE A  10       4.392 -11.933   3.542  1.00 11.41           C  
ATOM    144  CE1 PHE A  10       3.695 -14.601   3.450  1.00 11.24           C  
ATOM    145  CE2 PHE A  10       4.917 -12.815   4.467  1.00 32.11           C  
ATOM    146  CZ  PHE A  10       4.567 -14.151   4.422  1.00 10.51           C  
ATOM    147  H   PHE A  10       1.338 -10.524  -0.189  1.00 31.11           H  
ATOM    148  HA  PHE A  10       0.960 -11.825   2.236  1.00 62.33           H  
ATOM    149  HB2 PHE A  10       2.966 -11.892   0.592  1.00 54.12           H  
ATOM    150  HB3 PHE A  10       3.584 -10.539   1.533  1.00  1.12           H  
ATOM    151  HD1 PHE A  10       2.491 -14.067   1.768  1.00 53.15           H  
ATOM    152  HD2 PHE A  10       4.666 -10.888   3.579  1.00 34.44           H  
ATOM    153  HE1 PHE A  10       3.419 -15.644   3.412  1.00 21.20           H  
ATOM    154  HE2 PHE A  10       5.598 -12.461   5.226  1.00  2.51           H  
ATOM    155  HZ  PHE A  10       4.976 -14.842   5.143  1.00 10.05           H  
ATOM    156  N   THR A  11       1.961  -8.697   2.579  1.00 44.25           N  
ATOM    157  CA  THR A  11       2.023  -7.581   3.514  1.00 42.45           C  
ATOM    158  C   THR A  11       0.652  -7.289   4.113  1.00 43.32           C  
ATOM    159  O   THR A  11       0.534  -6.995   5.303  1.00 62.25           O  
ATOM    160  CB  THR A  11       2.555  -6.306   2.832  1.00  0.30           C  
ATOM    161  OG1 THR A  11       2.516  -5.207   3.750  1.00 63.13           O  
ATOM    162  CG2 THR A  11       1.734  -5.970   1.596  1.00 11.02           C  
ATOM    163  H   THR A  11       2.249  -8.561   1.652  1.00 71.54           H  
ATOM    164  HA  THR A  11       2.703  -7.849   4.309  1.00 65.02           H  
ATOM    165  HB  THR A  11       3.579  -6.477   2.530  1.00 35.25           H  
ATOM    166  HG1 THR A  11       3.348  -4.729   3.712  1.00 24.33           H  
ATOM    167 HG21 THR A  11       2.196  -5.148   1.070  1.00 33.22           H  
ATOM    168 HG22 THR A  11       0.734  -5.690   1.893  1.00 30.33           H  
ATOM    169 HG23 THR A  11       1.689  -6.833   0.948  1.00  3.25           H  
ATOM    170  N   ARG A  12      -0.381  -7.372   3.282  1.00 55.13           N  
ATOM    171  CA  ARG A  12      -1.745  -7.116   3.730  1.00  2.03           C  
ATOM    172  C   ARG A  12      -2.129  -8.058   4.868  1.00 42.13           C  
ATOM    173  O   ARG A  12      -2.758  -7.646   5.842  1.00 23.25           O  
ATOM    174  CB  ARG A  12      -2.726  -7.277   2.567  1.00  3.14           C  
ATOM    175  CG  ARG A  12      -2.618  -6.177   1.523  1.00 33.45           C  
ATOM    176  CD  ARG A  12      -3.989  -5.742   1.030  1.00 12.00           C  
ATOM    177  NE  ARG A  12      -4.515  -4.617   1.798  1.00 53.41           N  
ATOM    178  CZ  ARG A  12      -5.749  -4.144   1.658  1.00 62.01           C  
ATOM    179  NH1 ARG A  12      -6.579  -4.697   0.784  1.00  1.22           N  
ATOM    180  NH2 ARG A  12      -6.154  -3.117   2.393  1.00 15.42           N  
ATOM    181  H   ARG A  12      -0.224  -7.610   2.344  1.00 23.33           H  
ATOM    182  HA  ARG A  12      -1.790  -6.099   4.090  1.00 55.00           H  
ATOM    183  HB2 ARG A  12      -2.538  -8.223   2.082  1.00 73.32           H  
ATOM    184  HB3 ARG A  12      -3.732  -7.275   2.958  1.00 21.14           H  
ATOM    185  HG2 ARG A  12      -2.118  -5.326   1.961  1.00 15.20           H  
ATOM    186  HG3 ARG A  12      -2.043  -6.544   0.686  1.00 13.03           H  
ATOM    187  HD2 ARG A  12      -3.908  -5.451  -0.007  1.00 33.23           H  
ATOM    188  HD3 ARG A  12      -4.670  -6.576   1.118  1.00 42.42           H  
ATOM    189  HE  ARG A  12      -3.919  -4.193   2.449  1.00 23.23           H  
ATOM    190 HH11 ARG A  12      -6.276  -5.472   0.230  1.00 53.34           H  
ATOM    191 HH12 ARG A  12      -7.508  -4.340   0.682  1.00 43.24           H  
ATOM    192 HH21 ARG A  12      -5.532  -2.697   3.053  1.00 24.50           H  
ATOM    193 HH22 ARG A  12      -7.083  -2.762   2.287  1.00  3.40           H  
ATOM    194  N   SER A  13      -1.746  -9.324   4.735  1.00 34.03           N  
ATOM    195  CA  SER A  13      -2.054 -10.326   5.749  1.00 13.55           C  
ATOM    196  C   SER A  13      -1.421  -9.956   7.087  1.00 31.25           C  
ATOM    197  O   SER A  13      -2.085  -9.967   8.124  1.00 41.03           O  
ATOM    198  CB  SER A  13      -1.562 -11.703   5.302  1.00 23.12           C  
ATOM    199  OG  SER A  13      -1.851 -12.690   6.277  1.00 12.34           O  
ATOM    200  H   SER A  13      -1.247  -9.591   3.935  1.00 75.11           H  
ATOM    201  HA  SER A  13      -3.127 -10.358   5.869  1.00 50.52           H  
ATOM    202  HB2 SER A  13      -2.049 -11.974   4.378  1.00 63.21           H  
ATOM    203  HB3 SER A  13      -0.493 -11.668   5.149  1.00  3.21           H  
ATOM    204  HG  SER A  13      -1.080 -12.828   6.832  1.00 10.32           H  
ATOM    205  N   GLN A  14      -0.133  -9.630   7.055  1.00 20.14           N  
ATOM    206  CA  GLN A  14       0.591  -9.258   8.265  1.00 33.14           C  
ATOM    207  C   GLN A  14      -0.032  -8.027   8.915  1.00 44.50           C  
ATOM    208  O   GLN A  14      -0.196  -7.970  10.134  1.00 64.01           O  
ATOM    209  CB  GLN A  14       2.062  -8.991   7.943  1.00 30.02           C  
ATOM    210  CG  GLN A  14       2.932  -8.813   9.177  1.00 63.02           C  
ATOM    211  CD  GLN A  14       3.308 -10.133   9.821  1.00 11.35           C  
ATOM    212  OE1 GLN A  14       4.146 -10.873   9.305  1.00 14.11           O  
ATOM    213  NE2 GLN A  14       2.689 -10.435  10.957  1.00 53.23           N  
ATOM    214  H   GLN A  14       0.341  -9.640   6.199  1.00 65.33           H  
ATOM    215  HA  GLN A  14       0.527 -10.085   8.957  1.00 45.24           H  
ATOM    216  HB2 GLN A  14       2.450  -9.821   7.372  1.00 34.20           H  
ATOM    217  HB3 GLN A  14       2.130  -8.092   7.349  1.00 64.04           H  
ATOM    218  HG2 GLN A  14       3.838  -8.299   8.892  1.00 63.14           H  
ATOM    219  HG3 GLN A  14       2.394  -8.217   9.898  1.00 15.34           H  
ATOM    220 HE21 GLN A  14       2.032  -9.798  11.309  1.00 52.52           H  
ATOM    221 HE22 GLN A  14       2.912 -11.282  11.394  1.00 15.33           H  
ATOM    222  N   LYS A  15      -0.376  -7.041   8.093  1.00 13.13           N  
ATOM    223  CA  LYS A  15      -0.982  -5.809   8.586  1.00 24.54           C  
ATOM    224  C   LYS A  15      -2.301  -6.098   9.296  1.00  4.23           C  
ATOM    225  O   LYS A  15      -2.550  -5.593  10.390  1.00  4.14           O  
ATOM    226  CB  LYS A  15      -1.215  -4.833   7.431  1.00 21.31           C  
ATOM    227  CG  LYS A  15      -1.832  -3.515   7.864  1.00 14.11           C  
ATOM    228  CD  LYS A  15      -0.801  -2.598   8.500  1.00 20.33           C  
ATOM    229  CE  LYS A  15      -1.149  -1.133   8.285  1.00 62.32           C  
ATOM    230  NZ  LYS A  15      -2.402  -0.751   8.993  1.00 41.12           N  
ATOM    231  H   LYS A  15      -0.220  -7.145   7.131  1.00 54.33           H  
ATOM    232  HA  LYS A  15      -0.297  -5.363   9.292  1.00 53.45           H  
ATOM    233  HB2 LYS A  15      -0.268  -4.624   6.955  1.00 20.54           H  
ATOM    234  HB3 LYS A  15      -1.875  -5.297   6.712  1.00 42.21           H  
ATOM    235  HG2 LYS A  15      -2.251  -3.022   6.999  1.00 62.30           H  
ATOM    236  HG3 LYS A  15      -2.616  -3.713   8.582  1.00 61.43           H  
ATOM    237  HD2 LYS A  15      -0.763  -2.795   9.561  1.00  2.04           H  
ATOM    238  HD3 LYS A  15       0.166  -2.798   8.060  1.00 32.32           H  
ATOM    239  HE2 LYS A  15      -0.337  -0.526   8.654  1.00 10.05           H  
ATOM    240  HE3 LYS A  15      -1.276  -0.959   7.227  1.00 63.15           H  
ATOM    241  HZ1 LYS A  15      -2.622   0.250   8.815  1.00 25.15           H  
ATOM    242  HZ2 LYS A  15      -2.291  -0.895  10.017  1.00 13.40           H  
ATOM    243  HZ3 LYS A  15      -3.195  -1.334   8.656  1.00  5.23           H  
ATOM    244  N   GLU A  16      -3.140  -6.914   8.667  1.00 54.43           N  
ATOM    245  CA  GLU A  16      -4.433  -7.269   9.240  1.00 53.20           C  
ATOM    246  C   GLU A  16      -4.910  -8.619   8.713  1.00 25.40           C  
ATOM    247  O   GLU A  16      -4.567  -9.020   7.601  1.00 20.25           O  
ATOM    248  CB  GLU A  16      -5.471  -6.190   8.922  1.00 61.23           C  
ATOM    249  CG  GLU A  16      -5.564  -5.853   7.443  1.00 11.42           C  
ATOM    250  CD  GLU A  16      -6.696  -4.892   7.134  1.00  1.13           C  
ATOM    251  OE1 GLU A  16      -7.663  -4.843   7.923  1.00 53.22           O  
ATOM    252  OE2 GLU A  16      -6.615  -4.190   6.105  1.00 41.11           O  
ATOM    253  H   GLU A  16      -2.885  -7.285   7.796  1.00  1.44           H  
ATOM    254  HA  GLU A  16      -4.314  -7.336  10.311  1.00 52.43           H  
ATOM    255  HB2 GLU A  16      -6.440  -6.531   9.254  1.00 14.23           H  
ATOM    256  HB3 GLU A  16      -5.212  -5.290   9.459  1.00 12.22           H  
ATOM    257  HG2 GLU A  16      -4.634  -5.401   7.131  1.00 73.33           H  
ATOM    258  HG3 GLU A  16      -5.724  -6.765   6.888  1.00 33.10           H  
ATOM    259  N   GLY A  17      -5.702  -9.317   9.521  1.00 71.41           N  
ATOM    260  CA  GLY A  17      -6.212 -10.615   9.120  1.00 72.40           C  
ATOM    261  C   GLY A  17      -7.709 -10.602   8.881  1.00 40.54           C  
ATOM    262  O   GLY A  17      -8.175 -10.950   7.795  1.00 60.00           O  
ATOM    263  H   GLY A  17      -5.942  -8.948  10.396  1.00 13.34           H  
ATOM    264  HA2 GLY A  17      -5.716 -10.920   8.211  1.00 65.20           H  
ATOM    265  HA3 GLY A  17      -5.991 -11.332   9.897  1.00 25.21           H  
ATOM    266  N   LEU A  18      -8.465 -10.200   9.896  1.00 11.32           N  
ATOM    267  CA  LEU A  18      -9.919 -10.143   9.792  1.00 31.22           C  
ATOM    268  C   LEU A  18     -10.438  -8.758  10.163  1.00 12.20           C  
ATOM    269  O   LEU A  18     -10.080  -8.208  11.204  1.00  0.32           O  
ATOM    270  CB  LEU A  18     -10.556 -11.198  10.698  1.00 32.40           C  
ATOM    271  CG  LEU A  18     -11.901 -11.759  10.233  1.00 43.02           C  
ATOM    272  CD1 LEU A  18     -12.905 -10.636  10.027  1.00  0.42           C  
ATOM    273  CD2 LEU A  18     -11.729 -12.564   8.953  1.00 22.10           C  
ATOM    274  H   LEU A  18      -8.037  -9.934  10.736  1.00 24.42           H  
ATOM    275  HA  LEU A  18     -10.186 -10.352   8.767  1.00 51.01           H  
ATOM    276  HB2 LEU A  18      -9.865 -12.023  10.781  1.00 34.23           H  
ATOM    277  HB3 LEU A  18     -10.701 -10.753  11.672  1.00 54.21           H  
ATOM    278  HG  LEU A  18     -12.291 -12.420  10.995  1.00 51.43           H  
ATOM    279 HD11 LEU A  18     -13.875 -11.056   9.809  1.00 50.43           H  
ATOM    280 HD12 LEU A  18     -12.587 -10.015   9.202  1.00 31.23           H  
ATOM    281 HD13 LEU A  18     -12.965 -10.038  10.925  1.00 44.52           H  
ATOM    282 HD21 LEU A  18     -10.678 -12.741   8.777  1.00 11.52           H  
ATOM    283 HD22 LEU A  18     -12.146 -12.013   8.123  1.00 64.00           H  
ATOM    284 HD23 LEU A  18     -12.242 -13.510   9.051  1.00 11.21           H  
TER     285      LEU A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1       2.759  -1.035   0.033  1.00 14.42           N  
ATOM      2  CA  VAL A   1       3.572  -1.167  -1.170  1.00 32.13           C  
ATOM      3  C   VAL A   1       3.132  -2.367  -2.001  1.00 23.33           C  
ATOM      4  O   VAL A   1       2.915  -2.254  -3.207  1.00 70.53           O  
ATOM      5  CB  VAL A   1       5.065  -1.315  -0.824  1.00 24.31           C  
ATOM      6  CG1 VAL A   1       5.904  -1.370  -2.092  1.00 22.14           C  
ATOM      7  CG2 VAL A   1       5.519  -0.176   0.076  1.00 30.25           C  
ATOM      8  H1  VAL A   1       3.187  -1.112   0.911  1.00 65.21           H  
ATOM      9  HA  VAL A   1       3.447  -0.269  -1.758  1.00 23.34           H  
ATOM     10  HB  VAL A   1       5.200  -2.244  -0.289  1.00 70.14           H  
ATOM     11 HG11 VAL A   1       5.612  -0.566  -2.751  1.00 74.44           H  
ATOM     12 HG12 VAL A   1       6.949  -1.267  -1.837  1.00 51.43           H  
ATOM     13 HG13 VAL A   1       5.746  -2.317  -2.587  1.00  0.20           H  
ATOM     14 HG21 VAL A   1       5.149   0.760  -0.313  1.00 14.42           H  
ATOM     15 HG22 VAL A   1       5.133  -0.330   1.073  1.00 72.50           H  
ATOM     16 HG23 VAL A   1       6.599  -0.150   0.109  1.00 33.31           H  
ATOM     17  N   PHE A   2       3.003  -3.517  -1.347  1.00 55.00           N  
ATOM     18  CA  PHE A   2       2.589  -4.740  -2.025  1.00 50.35           C  
ATOM     19  C   PHE A   2       1.269  -4.533  -2.763  1.00 44.31           C  
ATOM     20  O   PHE A   2       1.147  -4.862  -3.943  1.00 30.15           O  
ATOM     21  CB  PHE A   2       2.450  -5.884  -1.020  1.00 31.34           C  
ATOM     22  CG  PHE A   2       3.576  -6.876  -1.081  1.00 31.40           C  
ATOM     23  CD1 PHE A   2       4.891  -6.448  -1.161  1.00 10.24           C  
ATOM     24  CD2 PHE A   2       3.319  -8.238  -1.060  1.00  0.14           C  
ATOM     25  CE1 PHE A   2       5.930  -7.358  -1.217  1.00 34.12           C  
ATOM     26  CE2 PHE A   2       4.353  -9.153  -1.115  1.00 44.22           C  
ATOM     27  CZ  PHE A   2       5.660  -8.712  -1.195  1.00 61.51           C  
ATOM     28  H   PHE A   2       3.190  -3.544  -0.385  1.00 41.31           H  
ATOM     29  HA  PHE A   2       3.353  -4.994  -2.744  1.00  1.13           H  
ATOM     30  HB2 PHE A   2       2.423  -5.475  -0.021  1.00 21.11           H  
ATOM     31  HB3 PHE A   2       1.529  -6.413  -1.212  1.00 72.24           H  
ATOM     32  HD1 PHE A   2       5.103  -5.388  -1.178  1.00 11.21           H  
ATOM     33  HD2 PHE A   2       2.298  -8.584  -0.998  1.00 53.13           H  
ATOM     34  HE1 PHE A   2       6.950  -7.010  -1.279  1.00 70.23           H  
ATOM     35  HE2 PHE A   2       4.140 -10.211  -1.098  1.00 61.23           H  
ATOM     36  HZ  PHE A   2       6.470  -9.425  -1.238  1.00 71.43           H  
ATOM     37  N   ALA A   3       0.284  -3.985  -2.059  1.00 23.22           N  
ATOM     38  CA  ALA A   3      -1.026  -3.733  -2.646  1.00  3.31           C  
ATOM     39  C   ALA A   3      -0.932  -2.720  -3.783  1.00 30.45           C  
ATOM     40  O   ALA A   3      -1.594  -2.864  -4.811  1.00 24.14           O  
ATOM     41  CB  ALA A   3      -1.996  -3.245  -1.581  1.00 13.34           C  
ATOM     42  H   ALA A   3       0.443  -3.744  -1.123  1.00 30.25           H  
ATOM     43  HA  ALA A   3      -1.401  -4.667  -3.039  1.00 41.31           H  
ATOM     44  HB1 ALA A   3      -1.984  -2.165  -1.551  1.00  5.31           H  
ATOM     45  HB2 ALA A   3      -2.993  -3.587  -1.818  1.00  5.03           H  
ATOM     46  HB3 ALA A   3      -1.700  -3.635  -0.618  1.00 73.05           H  
ATOM     47  N   SER A   4      -0.107  -1.696  -3.590  1.00 63.43           N  
ATOM     48  CA  SER A   4       0.070  -0.657  -4.598  1.00 31.30           C  
ATOM     49  C   SER A   4       0.595  -1.249  -5.902  1.00 64.23           C  
ATOM     50  O   SER A   4       0.092  -0.943  -6.984  1.00 41.21           O  
ATOM     51  CB  SER A   4       1.031   0.418  -4.089  1.00  4.31           C  
ATOM     52  OG  SER A   4       1.449   1.269  -5.142  1.00 50.05           O  
ATOM     53  H   SER A   4       0.393  -1.637  -2.749  1.00 65.32           H  
ATOM     54  HA  SER A   4      -0.894  -0.208  -4.783  1.00 53.30           H  
ATOM     55  HB2 SER A   4       0.536   1.013  -3.337  1.00  4.33           H  
ATOM     56  HB3 SER A   4       1.902  -0.056  -3.658  1.00 53.41           H  
ATOM     57  HG  SER A   4       2.167   1.829  -4.837  1.00 34.21           H  
ATOM     58  N   LEU A   5       1.611  -2.099  -5.792  1.00 54.32           N  
ATOM     59  CA  LEU A   5       2.206  -2.735  -6.962  1.00 61.01           C  
ATOM     60  C   LEU A   5       1.327  -3.874  -7.469  1.00 51.43           C  
ATOM     61  O   LEU A   5       0.504  -4.427  -6.740  1.00 74.12           O  
ATOM     62  CB  LEU A   5       3.601  -3.264  -6.625  1.00 21.13           C  
ATOM     63  CG  LEU A   5       4.741  -2.247  -6.698  1.00 74.23           C  
ATOM     64  CD1 LEU A   5       4.914  -1.742  -8.122  1.00 63.23           C  
ATOM     65  CD2 LEU A   5       4.483  -1.088  -5.747  1.00 10.30           C  
ATOM     66  H   LEU A   5       1.969  -2.304  -4.904  1.00  0.31           H  
ATOM     67  HA  LEU A   5       2.291  -1.989  -7.738  1.00 11.31           H  
ATOM     68  HB2 LEU A   5       3.572  -3.655  -5.619  1.00 60.55           H  
ATOM     69  HB3 LEU A   5       3.826  -4.065  -7.315  1.00 31.13           H  
ATOM     70  HG  LEU A   5       5.663  -2.727  -6.400  1.00 52.02           H  
ATOM     71 HD11 LEU A   5       5.735  -1.042  -8.158  1.00 53.32           H  
ATOM     72 HD12 LEU A   5       4.007  -1.251  -8.443  1.00 64.41           H  
ATOM     73 HD13 LEU A   5       5.123  -2.576  -8.777  1.00 13.12           H  
ATOM     74 HD21 LEU A   5       5.284  -0.369  -5.831  1.00 10.51           H  
ATOM     75 HD22 LEU A   5       4.436  -1.458  -4.734  1.00 33.05           H  
ATOM     76 HD23 LEU A   5       3.545  -0.615  -6.001  1.00 63.04           H  
ATOM     77  N   PRO A   6       1.505  -4.234  -8.749  1.00 23.42           N  
ATOM     78  CA  PRO A   6       0.739  -5.312  -9.381  1.00 63.35           C  
ATOM     79  C   PRO A   6       1.116  -6.687  -8.839  1.00 51.20           C  
ATOM     80  O   PRO A   6       0.479  -7.688  -9.162  1.00 71.42           O  
ATOM     81  CB  PRO A   6       1.120  -5.198 -10.860  1.00  3.04           C  
ATOM     82  CG  PRO A   6       2.462  -4.551 -10.856  1.00  2.11           C  
ATOM     83  CD  PRO A   6       2.469  -3.618  -9.676  1.00 71.33           C  
ATOM     84  HA  PRO A   6      -0.325  -5.162  -9.270  1.00  5.45           H  
ATOM     85  HB2 PRO A   6       1.157  -6.184 -11.302  1.00  4.24           H  
ATOM     86  HB3 PRO A   6       0.392  -4.592 -11.377  1.00 73.41           H  
ATOM     87  HG2 PRO A   6       3.231  -5.300 -10.746  1.00 21.32           H  
ATOM     88  HG3 PRO A   6       2.605  -3.997 -11.772  1.00 14.21           H  
ATOM     89  HD2 PRO A   6       3.454  -3.574  -9.236  1.00 31.12           H  
ATOM     90  HD3 PRO A   6       2.141  -2.633  -9.973  1.00  5.44           H  
ATOM     91  N   GLY A   7       2.156  -6.727  -8.012  1.00 10.15           N  
ATOM     92  CA  GLY A   7       2.599  -7.984  -7.437  1.00 50.13           C  
ATOM     93  C   GLY A   7       1.466  -8.759  -6.795  1.00 72.32           C  
ATOM     94  O   GLY A   7       0.819  -9.580  -7.447  1.00 52.51           O  
ATOM     95  H   GLY A   7       2.626  -5.896  -7.789  1.00 63.12           H  
ATOM     96  HA2 GLY A   7       3.039  -8.588  -8.217  1.00 34.13           H  
ATOM     97  HA3 GLY A   7       3.349  -7.779  -6.688  1.00 24.33           H  
ATOM     98  N   ILE A   8       1.226  -8.501  -5.514  1.00 72.31           N  
ATOM     99  CA  ILE A   8       0.163  -9.182  -4.784  1.00 44.12           C  
ATOM    100  C   ILE A   8      -0.366  -8.314  -3.648  1.00 21.14           C  
ATOM    101  O   ILE A   8       0.077  -7.180  -3.461  1.00 21.53           O  
ATOM    102  CB  ILE A   8       0.648 -10.525  -4.207  1.00  1.11           C  
ATOM    103  CG1 ILE A   8       1.946 -10.328  -3.421  1.00 64.53           C  
ATOM    104  CG2 ILE A   8       0.846 -11.540  -5.322  1.00 61.43           C  
ATOM    105  CD1 ILE A   8       2.488 -11.606  -2.820  1.00 63.54           C  
ATOM    106  H   ILE A   8       1.776  -7.837  -5.049  1.00 74.10           H  
ATOM    107  HA  ILE A   8      -0.642  -9.380  -5.477  1.00 30.33           H  
ATOM    108  HB  ILE A   8      -0.114 -10.901  -3.541  1.00 64.14           H  
ATOM    109 HG12 ILE A   8       2.700  -9.926  -4.079  1.00 65.10           H  
ATOM    110 HG13 ILE A   8       1.768  -9.631  -2.615  1.00 63.23           H  
ATOM    111 HG21 ILE A   8       0.071 -11.416  -6.064  1.00 41.22           H  
ATOM    112 HG22 ILE A   8       1.811 -11.386  -5.782  1.00 31.22           H  
ATOM    113 HG23 ILE A   8       0.797 -12.539  -4.914  1.00 14.50           H  
ATOM    114 HD11 ILE A   8       3.386 -11.899  -3.347  1.00 32.13           H  
ATOM    115 HD12 ILE A   8       2.721 -11.445  -1.778  1.00 55.42           H  
ATOM    116 HD13 ILE A   8       1.749 -12.388  -2.909  1.00 22.24           H  
ATOM    117  N   ILE A   9      -1.314  -8.855  -2.890  1.00 53.22           N  
ATOM    118  CA  ILE A   9      -1.902  -8.131  -1.770  1.00  2.23           C  
ATOM    119  C   ILE A   9      -1.635  -8.849  -0.451  1.00 52.30           C  
ATOM    120  O   ILE A   9      -2.494  -8.889   0.431  1.00 63.54           O  
ATOM    121  CB  ILE A   9      -3.421  -7.955  -1.948  1.00 34.14           C  
ATOM    122  CG1 ILE A   9      -4.043  -9.236  -2.509  1.00  3.23           C  
ATOM    123  CG2 ILE A   9      -3.715  -6.774  -2.860  1.00 42.32           C  
ATOM    124  CD1 ILE A   9      -3.961 -10.412  -1.562  1.00 21.45           C  
ATOM    125  H   ILE A   9      -1.626  -9.762  -3.089  1.00 62.12           H  
ATOM    126  HA  ILE A   9      -1.448  -7.151  -1.732  1.00 12.20           H  
ATOM    127  HB  ILE A   9      -3.853  -7.748  -0.980  1.00 50.24           H  
ATOM    128 HG12 ILE A   9      -5.084  -9.058  -2.727  1.00 21.04           H  
ATOM    129 HG13 ILE A   9      -3.529  -9.506  -3.420  1.00 75.33           H  
ATOM    130 HG21 ILE A   9      -4.465  -6.145  -2.404  1.00 51.54           H  
ATOM    131 HG22 ILE A   9      -2.811  -6.203  -3.011  1.00  0.21           H  
ATOM    132 HG23 ILE A   9      -4.076  -7.134  -3.811  1.00 75.23           H  
ATOM    133 HD11 ILE A   9      -2.945 -10.779  -1.530  1.00 62.01           H  
ATOM    134 HD12 ILE A   9      -4.260 -10.100  -0.572  1.00 11.11           H  
ATOM    135 HD13 ILE A   9      -4.616 -11.198  -1.905  1.00 60.45           H  
ATOM    136  N   PHE A  10      -0.439  -9.413  -0.322  1.00  1.40           N  
ATOM    137  CA  PHE A  10      -0.058 -10.129   0.890  1.00 41.31           C  
ATOM    138  C   PHE A  10      -0.234  -9.245   2.122  1.00 72.44           C  
ATOM    139  O   PHE A  10      -0.806  -9.668   3.127  1.00 21.12           O  
ATOM    140  CB  PHE A  10       1.393 -10.603   0.792  1.00 23.43           C  
ATOM    141  CG  PHE A  10       1.769 -11.603   1.849  1.00 44.14           C  
ATOM    142  CD1 PHE A  10       0.927 -12.661   2.151  1.00 65.12           C  
ATOM    143  CD2 PHE A  10       2.965 -11.485   2.539  1.00 51.42           C  
ATOM    144  CE1 PHE A  10       1.271 -13.582   3.123  1.00 51.51           C  
ATOM    145  CE2 PHE A  10       3.314 -12.402   3.512  1.00 71.43           C  
ATOM    146  CZ  PHE A  10       2.466 -13.453   3.803  1.00  0.23           C  
ATOM    147  H   PHE A  10       0.203  -9.346  -1.060  1.00 61.10           H  
ATOM    148  HA  PHE A  10      -0.703 -10.988   0.983  1.00 75.22           H  
ATOM    149  HB2 PHE A  10       1.550 -11.065  -0.171  1.00 34.00           H  
ATOM    150  HB3 PHE A  10       2.050  -9.752   0.890  1.00 21.30           H  
ATOM    151  HD1 PHE A  10      -0.007 -12.764   1.619  1.00 40.20           H  
ATOM    152  HD2 PHE A  10       3.629 -10.663   2.311  1.00 44.20           H  
ATOM    153  HE1 PHE A  10       0.606 -14.402   3.349  1.00 64.21           H  
ATOM    154  HE2 PHE A  10       4.249 -12.298   4.041  1.00 21.55           H  
ATOM    155  HZ  PHE A  10       2.736 -14.170   4.563  1.00 23.53           H  
ATOM    156  N   THR A  11       0.262  -8.015   2.036  1.00 10.11           N  
ATOM    157  CA  THR A  11       0.162  -7.072   3.143  1.00 52.34           C  
ATOM    158  C   THR A  11      -1.293  -6.825   3.524  1.00 12.34           C  
ATOM    159  O   THR A  11      -1.626  -6.724   4.705  1.00 13.23           O  
ATOM    160  CB  THR A  11       0.825  -5.726   2.795  1.00  2.33           C  
ATOM    161  OG1 THR A  11       0.635  -4.795   3.867  1.00 51.23           O  
ATOM    162  CG2 THR A  11       0.247  -5.153   1.510  1.00 14.23           C  
ATOM    163  H   THR A  11       0.707  -7.737   1.208  1.00 15.54           H  
ATOM    164  HA  THR A  11       0.679  -7.496   3.991  1.00 65.24           H  
ATOM    165  HB  THR A  11       1.884  -5.889   2.654  1.00 21.33           H  
ATOM    166  HG1 THR A  11       1.097  -3.977   3.666  1.00 21.23           H  
ATOM    167 HG21 THR A  11       0.310  -5.892   0.726  1.00 24.24           H  
ATOM    168 HG22 THR A  11       0.806  -4.275   1.223  1.00 24.02           H  
ATOM    169 HG23 THR A  11      -0.787  -4.885   1.669  1.00 13.33           H  
ATOM    170  N   ARG A  12      -2.156  -6.729   2.518  1.00 11.12           N  
ATOM    171  CA  ARG A  12      -3.576  -6.493   2.749  1.00 31.14           C  
ATOM    172  C   ARG A  12      -4.184  -7.615   3.586  1.00 13.45           C  
ATOM    173  O   ARG A  12      -4.863  -7.362   4.582  1.00  4.20           O  
ATOM    174  CB  ARG A  12      -4.319  -6.376   1.417  1.00 20.22           C  
ATOM    175  CG  ARG A  12      -3.718  -5.348   0.473  1.00 64.54           C  
ATOM    176  CD  ARG A  12      -3.995  -3.929   0.944  1.00 64.41           C  
ATOM    177  NE  ARG A  12      -5.144  -3.341   0.262  1.00 41.33           N  
ATOM    178  CZ  ARG A  12      -5.798  -2.275   0.710  1.00 32.22           C  
ATOM    179  NH1 ARG A  12      -5.418  -1.685   1.835  1.00 51.43           N  
ATOM    180  NH2 ARG A  12      -6.835  -1.798   0.033  1.00 22.11           N  
ATOM    181  H   ARG A  12      -1.830  -6.818   1.598  1.00 31.03           H  
ATOM    182  HA  ARG A  12      -3.675  -5.563   3.289  1.00 24.21           H  
ATOM    183  HB2 ARG A  12      -4.304  -7.337   0.924  1.00 33.34           H  
ATOM    184  HB3 ARG A  12      -5.343  -6.097   1.613  1.00 11.04           H  
ATOM    185  HG2 ARG A  12      -2.649  -5.498   0.426  1.00 41.03           H  
ATOM    186  HG3 ARG A  12      -4.145  -5.483  -0.510  1.00 14.43           H  
ATOM    187  HD2 ARG A  12      -4.190  -3.949   2.006  1.00 44.53           H  
ATOM    188  HD3 ARG A  12      -3.122  -3.323   0.749  1.00 35.31           H  
ATOM    189  HE  ARG A  12      -5.442  -3.761  -0.571  1.00 63.43           H  
ATOM    190 HH11 ARG A  12      -4.637  -2.041   2.346  1.00 23.35           H  
ATOM    191 HH12 ARG A  12      -5.912  -0.882   2.170  1.00 43.43           H  
ATOM    192 HH21 ARG A  12      -7.124  -2.241  -0.815  1.00 50.52           H  
ATOM    193 HH22 ARG A  12      -7.327  -0.996   0.371  1.00 25.44           H  
ATOM    194  N   SER A  13      -3.937  -8.854   3.175  1.00 22.10           N  
ATOM    195  CA  SER A  13      -4.463 -10.014   3.884  1.00 34.41           C  
ATOM    196  C   SER A  13      -3.922 -10.072   5.309  1.00 25.12           C  
ATOM    197  O   SER A  13      -4.651 -10.388   6.249  1.00 63.23           O  
ATOM    198  CB  SER A  13      -4.105 -11.301   3.138  1.00 42.34           C  
ATOM    199  OG  SER A  13      -4.294 -12.438   3.961  1.00 33.13           O  
ATOM    200  H   SER A  13      -3.389  -8.991   2.374  1.00 41.02           H  
ATOM    201  HA  SER A  13      -5.538  -9.919   3.924  1.00 52.12           H  
ATOM    202  HB2 SER A  13      -4.733 -11.395   2.265  1.00 12.41           H  
ATOM    203  HB3 SER A  13      -3.069 -11.260   2.833  1.00 50.12           H  
ATOM    204  HG  SER A  13      -4.749 -13.122   3.464  1.00 15.41           H  
ATOM    205  N   GLN A  14      -2.637  -9.764   5.460  1.00 34.32           N  
ATOM    206  CA  GLN A  14      -1.997  -9.782   6.770  1.00 11.20           C  
ATOM    207  C   GLN A  14      -2.691  -8.820   7.728  1.00 13.52           C  
ATOM    208  O   GLN A  14      -2.881  -9.127   8.905  1.00 34.31           O  
ATOM    209  CB  GLN A  14      -0.518  -9.415   6.643  1.00 44.22           C  
ATOM    210  CG  GLN A  14       0.314  -9.810   7.853  1.00 74.44           C  
ATOM    211  CD  GLN A  14       0.128  -8.865   9.023  1.00 41.43           C  
ATOM    212  OE1 GLN A  14      -0.333  -7.735   8.856  1.00 63.02           O  
ATOM    213  NE2 GLN A  14       0.487  -9.322  10.217  1.00 73.14           N  
ATOM    214  H   GLN A  14      -2.109  -9.520   4.673  1.00 65.42           H  
ATOM    215  HA  GLN A  14      -2.077 -10.783   7.165  1.00 73.33           H  
ATOM    216  HB2 GLN A  14      -0.109  -9.910   5.775  1.00 74.14           H  
ATOM    217  HB3 GLN A  14      -0.434  -8.346   6.510  1.00 32.12           H  
ATOM    218  HG2 GLN A  14       0.024 -10.803   8.163  1.00 21.33           H  
ATOM    219  HG3 GLN A  14       1.356  -9.812   7.571  1.00 24.24           H  
ATOM    220 HE21 GLN A  14       0.848 -10.232  10.274  1.00 75.12           H  
ATOM    221 HE22 GLN A  14       0.378  -8.732  10.990  1.00  4.22           H  
ATOM    222  N   LYS A  15      -3.068  -7.652   7.217  1.00 60.40           N  
ATOM    223  CA  LYS A  15      -3.742  -6.644   8.026  1.00 32.00           C  
ATOM    224  C   LYS A  15      -4.992  -7.221   8.684  1.00 43.30           C  
ATOM    225  O   LYS A  15      -5.246  -6.987   9.865  1.00 41.51           O  
ATOM    226  CB  LYS A  15      -4.118  -5.437   7.164  1.00  1.41           C  
ATOM    227  CG  LYS A  15      -4.294  -4.154   7.958  1.00  2.30           C  
ATOM    228  CD  LYS A  15      -5.720  -4.000   8.460  1.00  4.31           C  
ATOM    229  CE  LYS A  15      -5.980  -2.593   8.976  1.00  1.22           C  
ATOM    230  NZ  LYS A  15      -5.147  -2.277  10.169  1.00  4.33           N  
ATOM    231  H   LYS A  15      -2.889  -7.465   6.271  1.00  4.23           H  
ATOM    232  HA  LYS A  15      -3.058  -6.326   8.798  1.00 42.23           H  
ATOM    233  HB2 LYS A  15      -3.341  -5.278   6.430  1.00 15.33           H  
ATOM    234  HB3 LYS A  15      -5.046  -5.649   6.653  1.00 31.02           H  
ATOM    235  HG2 LYS A  15      -3.625  -4.171   8.806  1.00 51.13           H  
ATOM    236  HG3 LYS A  15      -4.052  -3.313   7.324  1.00 53.44           H  
ATOM    237  HD2 LYS A  15      -6.402  -4.205   7.649  1.00 71.21           H  
ATOM    238  HD3 LYS A  15      -5.888  -4.705   9.262  1.00 42.11           H  
ATOM    239  HE2 LYS A  15      -5.752  -1.888   8.192  1.00 51.33           H  
ATOM    240  HE3 LYS A  15      -7.023  -2.509   9.244  1.00 60.04           H  
ATOM    241  HZ1 LYS A  15      -5.098  -3.102  10.801  1.00 55.54           H  
ATOM    242  HZ2 LYS A  15      -5.559  -1.477  10.691  1.00 34.33           H  
ATOM    243  HZ3 LYS A  15      -4.182  -2.022   9.874  1.00 35.24           H  
ATOM    244  N   GLU A  16      -5.767  -7.976   7.912  1.00 64.20           N  
ATOM    245  CA  GLU A  16      -6.989  -8.586   8.422  1.00 60.33           C  
ATOM    246  C   GLU A  16      -6.716  -9.991   8.952  1.00 61.14           C  
ATOM    247  O   GLU A  16      -6.505 -10.927   8.181  1.00 13.13           O  
ATOM    248  CB  GLU A  16      -8.054  -8.641   7.324  1.00 21.44           C  
ATOM    249  CG  GLU A  16      -9.192  -9.601   7.629  1.00 53.34           C  
ATOM    250  CD  GLU A  16      -9.914  -9.260   8.918  1.00 50.52           C  
ATOM    251  OE1 GLU A  16     -10.594  -8.212   8.957  1.00 22.52           O  
ATOM    252  OE2 GLU A  16      -9.799 -10.039   9.887  1.00 51.51           O  
ATOM    253  H   GLU A  16      -5.511  -8.126   6.978  1.00 23.20           H  
ATOM    254  HA  GLU A  16      -7.352  -7.973   9.233  1.00 74.35           H  
ATOM    255  HB2 GLU A  16      -8.469  -7.653   7.192  1.00 44.01           H  
ATOM    256  HB3 GLU A  16      -7.586  -8.952   6.402  1.00 74.23           H  
ATOM    257  HG2 GLU A  16      -9.903  -9.565   6.816  1.00 22.44           H  
ATOM    258  HG3 GLU A  16      -8.791 -10.600   7.711  1.00 34.33           H  
ATOM    259  N   GLY A  17      -6.721 -10.130  10.274  1.00  4.21           N  
ATOM    260  CA  GLY A  17      -6.472 -11.422  10.885  1.00 24.32           C  
ATOM    261  C   GLY A  17      -5.142 -11.474  11.611  1.00 41.00           C  
ATOM    262  O   GLY A  17      -4.178 -12.058  11.115  1.00 24.30           O  
ATOM    263  H   GLY A  17      -6.895  -9.348  10.839  1.00 24.12           H  
ATOM    264  HA2 GLY A  17      -7.263 -11.634  11.589  1.00  3.10           H  
ATOM    265  HA3 GLY A  17      -6.477 -12.179  10.114  1.00 33.15           H  
ATOM    266  N   LEU A  18      -5.088 -10.860  12.788  1.00 61.21           N  
ATOM    267  CA  LEU A  18      -3.865 -10.837  13.583  1.00 13.03           C  
ATOM    268  C   LEU A  18      -4.038 -11.637  14.870  1.00 23.24           C  
ATOM    269  O   LEU A  18      -5.132 -12.110  15.177  1.00 22.14           O  
ATOM    270  CB  LEU A  18      -3.476  -9.395  13.914  1.00 61.10           C  
ATOM    271  CG  LEU A  18      -1.985  -9.136  14.133  1.00  1.10           C  
ATOM    272  CD1 LEU A  18      -1.709  -7.643  14.213  1.00  1.51           C  
ATOM    273  CD2 LEU A  18      -1.501  -9.838  15.393  1.00 11.15           C  
ATOM    274  H   LEU A  18      -5.888 -10.412  13.131  1.00 55.10           H  
ATOM    275  HA  LEU A  18      -3.079 -11.288  12.996  1.00 54.11           H  
ATOM    276  HB2 LEU A  18      -3.804  -8.769  13.099  1.00 42.13           H  
ATOM    277  HB3 LEU A  18      -3.998  -9.111  14.817  1.00 73.15           H  
ATOM    278  HG  LEU A  18      -1.430  -9.533  13.294  1.00  1.21           H  
ATOM    279 HD11 LEU A  18      -2.632  -7.099  14.086  1.00 54.52           H  
ATOM    280 HD12 LEU A  18      -1.016  -7.362  13.434  1.00 64.52           H  
ATOM    281 HD13 LEU A  18      -1.281  -7.407  15.177  1.00 51.24           H  
ATOM    282 HD21 LEU A  18      -1.556 -10.907  15.254  1.00 62.25           H  
ATOM    283 HD22 LEU A  18      -2.125  -9.551  16.227  1.00 74.02           H  
ATOM    284 HD23 LEU A  18      -0.479  -9.552  15.595  1.00 63.13           H  
TER     285      LEU A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1      -0.144  -0.274  -0.415  1.00 44.40           N  
ATOM      2  CA  VAL A   1       0.749  -0.081  -1.552  1.00  0.54           C  
ATOM      3  C   VAL A   1       0.867  -1.355  -2.381  1.00 14.54           C  
ATOM      4  O   VAL A   1       0.803  -1.316  -3.610  1.00 32.44           O  
ATOM      5  CB  VAL A   1       2.154   0.353  -1.094  1.00 65.31           C  
ATOM      6  CG1 VAL A   1       3.034   0.666  -2.295  1.00 10.42           C  
ATOM      7  CG2 VAL A   1       2.065   1.551  -0.161  1.00 31.20           C  
ATOM      8  H1  VAL A   1       0.218  -0.210   0.493  1.00  5.43           H  
ATOM      9  HA  VAL A   1       0.337   0.703  -2.170  1.00 41.53           H  
ATOM     10  HB  VAL A   1       2.603  -0.467  -0.552  1.00 10.33           H  
ATOM     11 HG11 VAL A   1       4.053   0.808  -1.967  1.00 24.23           H  
ATOM     12 HG12 VAL A   1       2.991  -0.153  -2.997  1.00 72.21           H  
ATOM     13 HG13 VAL A   1       2.682   1.569  -2.772  1.00 40.14           H  
ATOM     14 HG21 VAL A   1       3.030   2.031  -0.097  1.00 30.44           H  
ATOM     15 HG22 VAL A   1       1.339   2.251  -0.545  1.00 14.51           H  
ATOM     16 HG23 VAL A   1       1.761   1.220   0.822  1.00 42.30           H  
ATOM     17  N   PHE A   2       1.038  -2.483  -1.700  1.00 42.01           N  
ATOM     18  CA  PHE A   2       1.165  -3.770  -2.374  1.00 22.14           C  
ATOM     19  C   PHE A   2      -0.075  -4.071  -3.210  1.00 40.02           C  
ATOM     20  O   PHE A   2       0.026  -4.540  -4.343  1.00 44.24           O  
ATOM     21  CB  PHE A   2       1.387  -4.886  -1.350  1.00 53.40           C  
ATOM     22  CG  PHE A   2       2.826  -5.062  -0.957  1.00 53.51           C  
ATOM     23  CD1 PHE A   2       3.584  -3.976  -0.550  1.00 43.24           C  
ATOM     24  CD2 PHE A   2       3.420  -6.313  -0.995  1.00 11.31           C  
ATOM     25  CE1 PHE A   2       4.909  -4.134  -0.188  1.00 34.23           C  
ATOM     26  CE2 PHE A   2       4.744  -6.477  -0.633  1.00 35.30           C  
ATOM     27  CZ  PHE A   2       5.489  -5.387  -0.230  1.00 42.41           C  
ATOM     28  H   PHE A   2       1.081  -2.449  -0.721  1.00 60.12           H  
ATOM     29  HA  PHE A   2       2.022  -3.718  -3.028  1.00 11.14           H  
ATOM     30  HB2 PHE A   2       0.824  -4.661  -0.456  1.00 64.22           H  
ATOM     31  HB3 PHE A   2       1.038  -5.819  -1.765  1.00 21.30           H  
ATOM     32  HD1 PHE A   2       3.131  -2.995  -0.517  1.00 53.02           H  
ATOM     33  HD2 PHE A   2       2.839  -7.166  -1.311  1.00 35.53           H  
ATOM     34  HE1 PHE A   2       5.488  -3.279   0.127  1.00 65.23           H  
ATOM     35  HE2 PHE A   2       5.195  -7.458  -0.667  1.00 42.52           H  
ATOM     36  HZ  PHE A   2       6.523  -5.513   0.053  1.00  3.24           H  
ATOM     37  N   ALA A   3      -1.245  -3.798  -2.642  1.00 30.20           N  
ATOM     38  CA  ALA A   3      -2.505  -4.038  -3.335  1.00  1.23           C  
ATOM     39  C   ALA A   3      -2.585  -3.229  -4.625  1.00  3.33           C  
ATOM     40  O   ALA A   3      -3.005  -3.738  -5.663  1.00 64.55           O  
ATOM     41  CB  ALA A   3      -3.679  -3.703  -2.426  1.00 63.31           C  
ATOM     42  H   ALA A   3      -1.261  -3.426  -1.736  1.00 10.30           H  
ATOM     43  HA  ALA A   3      -2.558  -5.090  -3.577  1.00 44.54           H  
ATOM     44  HB1 ALA A   3      -4.454  -3.222  -3.004  1.00 53.01           H  
ATOM     45  HB2 ALA A   3      -4.066  -4.612  -1.989  1.00 43.33           H  
ATOM     46  HB3 ALA A   3      -3.348  -3.038  -1.642  1.00 75.42           H  
ATOM     47  N   SER A   4      -2.180  -1.965  -4.551  1.00 44.22           N  
ATOM     48  CA  SER A   4      -2.210  -1.084  -5.713  1.00  3.34           C  
ATOM     49  C   SER A   4      -1.258  -1.581  -6.796  1.00 41.34           C  
ATOM     50  O   SER A   4      -1.596  -1.587  -7.981  1.00  1.11           O  
ATOM     51  CB  SER A   4      -1.837   0.343  -5.306  1.00 53.52           C  
ATOM     52  OG  SER A   4      -2.690   0.820  -4.280  1.00  3.35           O  
ATOM     53  H   SER A   4      -1.855  -1.616  -3.694  1.00 72.33           H  
ATOM     54  HA  SER A   4      -3.216  -1.086  -6.105  1.00 22.33           H  
ATOM     55  HB2 SER A   4      -0.819   0.359  -4.948  1.00 52.13           H  
ATOM     56  HB3 SER A   4      -1.928   0.994  -6.164  1.00 45.11           H  
ATOM     57  HG  SER A   4      -3.565   0.980  -4.639  1.00 15.42           H  
ATOM     58  N   LEU A   5      -0.066  -1.997  -6.383  1.00 12.24           N  
ATOM     59  CA  LEU A   5       0.937  -2.496  -7.317  1.00 33.40           C  
ATOM     60  C   LEU A   5       0.569  -3.889  -7.817  1.00 75.54           C  
ATOM     61  O   LEU A   5      -0.229  -4.603  -7.210  1.00 34.43           O  
ATOM     62  CB  LEU A   5       2.313  -2.529  -6.650  1.00 13.13           C  
ATOM     63  CG  LEU A   5       3.175  -1.279  -6.828  1.00 12.30           C  
ATOM     64  CD1 LEU A   5       2.419  -0.040  -6.374  1.00 53.32           C  
ATOM     65  CD2 LEU A   5       4.482  -1.418  -6.061  1.00 70.55           C  
ATOM     66  H   LEU A   5       0.145  -1.968  -5.427  1.00  5.04           H  
ATOM     67  HA  LEU A   5       0.970  -1.822  -8.159  1.00 52.53           H  
ATOM     68  HB2 LEU A   5       2.163  -2.679  -5.592  1.00 24.15           H  
ATOM     69  HB3 LEU A   5       2.857  -3.369  -7.058  1.00  3.35           H  
ATOM     70  HG  LEU A   5       3.412  -1.159  -7.876  1.00 71.12           H  
ATOM     71 HD11 LEU A   5       3.123   0.723  -6.076  1.00 75.44           H  
ATOM     72 HD12 LEU A   5       1.785  -0.291  -5.537  1.00 33.51           H  
ATOM     73 HD13 LEU A   5       1.811   0.329  -7.188  1.00 34.34           H  
ATOM     74 HD21 LEU A   5       5.089  -2.184  -6.522  1.00 11.14           H  
ATOM     75 HD22 LEU A   5       4.271  -1.692  -5.038  1.00 61.22           H  
ATOM     76 HD23 LEU A   5       5.013  -0.477  -6.080  1.00 75.41           H  
ATOM     77  N   PRO A   6       1.164  -4.288  -8.951  1.00 45.11           N  
ATOM     78  CA  PRO A   6       0.917  -5.600  -9.557  1.00 12.41           C  
ATOM     79  C   PRO A   6       1.505  -6.739  -8.732  1.00 34.41           C  
ATOM     80  O   PRO A   6       1.149  -7.902  -8.919  1.00 72.04           O  
ATOM     81  CB  PRO A   6       1.621  -5.503 -10.913  1.00 14.33           C  
ATOM     82  CG  PRO A   6       2.683  -4.477 -10.716  1.00 20.13           C  
ATOM     83  CD  PRO A   6       2.126  -3.489  -9.729  1.00  4.34           C  
ATOM     84  HA  PRO A   6      -0.138  -5.774  -9.709  1.00 14.43           H  
ATOM     85  HB2 PRO A   6       2.042  -6.464 -11.172  1.00 75.01           H  
ATOM     86  HB3 PRO A   6       0.913  -5.198 -11.669  1.00 10.52           H  
ATOM     87  HG2 PRO A   6       3.573  -4.942 -10.320  1.00  1.22           H  
ATOM     88  HG3 PRO A   6       2.899  -3.988 -11.654  1.00 10.10           H  
ATOM     89  HD2 PRO A   6       2.912  -3.106  -9.094  1.00 31.11           H  
ATOM     90  HD3 PRO A   6       1.628  -2.681 -10.244  1.00 11.12           H  
ATOM     91  N   GLY A   7       2.407  -6.398  -7.817  1.00 12.32           N  
ATOM     92  CA  GLY A   7       3.029  -7.404  -6.977  1.00 31.25           C  
ATOM     93  C   GLY A   7       2.016  -8.196  -6.174  1.00 70.51           C  
ATOM     94  O   GLY A   7       0.809  -8.025  -6.344  1.00 55.31           O  
ATOM     95  H   GLY A   7       2.652  -5.455  -7.712  1.00 11.55           H  
ATOM     96  HA2 GLY A   7       3.589  -8.084  -7.602  1.00 15.32           H  
ATOM     97  HA3 GLY A   7       3.709  -6.916  -6.294  1.00 21.22           H  
ATOM     98  N   ILE A   8       2.507  -9.067  -5.299  1.00 63.41           N  
ATOM     99  CA  ILE A   8       1.636  -9.889  -4.469  1.00 31.25           C  
ATOM    100  C   ILE A   8       0.912  -9.043  -3.427  1.00 32.43           C  
ATOM    101  O   ILE A   8       1.132  -7.836  -3.331  1.00 53.54           O  
ATOM    102  CB  ILE A   8       2.425 -11.001  -3.752  1.00 44.23           C  
ATOM    103  CG1 ILE A   8       3.095 -10.450  -2.492  1.00 12.14           C  
ATOM    104  CG2 ILE A   8       3.462 -11.602  -4.689  1.00 61.25           C  
ATOM    105  CD1 ILE A   8       3.959  -9.235  -2.748  1.00 55.20           C  
ATOM    106  H   ILE A   8       3.479  -9.159  -5.210  1.00 14.35           H  
ATOM    107  HA  ILE A   8       0.903 -10.353  -5.113  1.00 31.44           H  
ATOM    108  HB  ILE A   8       1.733 -11.780  -3.473  1.00 22.14           H  
ATOM    109 HG12 ILE A   8       2.334 -10.171  -1.780  1.00 51.00           H  
ATOM    110 HG13 ILE A   8       3.721 -11.218  -2.061  1.00 33.03           H  
ATOM    111 HG21 ILE A   8       3.204 -11.366  -5.711  1.00 51.52           H  
ATOM    112 HG22 ILE A   8       4.434 -11.192  -4.461  1.00 22.23           H  
ATOM    113 HG23 ILE A   8       3.484 -12.674  -4.563  1.00 32.04           H  
ATOM    114 HD11 ILE A   8       4.575  -9.409  -3.618  1.00 44.02           H  
ATOM    115 HD12 ILE A   8       3.329  -8.375  -2.921  1.00 54.24           H  
ATOM    116 HD13 ILE A   8       4.589  -9.053  -1.891  1.00 63.50           H  
ATOM    117  N   ILE A   9       0.049  -9.686  -2.647  1.00  2.03           N  
ATOM    118  CA  ILE A   9      -0.705  -8.993  -1.609  1.00 70.25           C  
ATOM    119  C   ILE A   9      -0.850  -9.860  -0.363  1.00 45.21           C  
ATOM    120  O   ILE A   9      -1.770  -9.673   0.433  1.00 73.24           O  
ATOM    121  CB  ILE A   9      -2.106  -8.590  -2.106  1.00 71.42           C  
ATOM    122  CG1 ILE A   9      -2.898  -9.830  -2.526  1.00 72.22           C  
ATOM    123  CG2 ILE A   9      -1.996  -7.609  -3.263  1.00 41.41           C  
ATOM    124  CD1 ILE A   9      -3.863 -10.318  -1.468  1.00 41.01           C  
ATOM    125  H   ILE A   9      -0.083 -10.649  -2.771  1.00 45.21           H  
ATOM    126  HA  ILE A   9      -0.165  -8.094  -1.349  1.00 61.23           H  
ATOM    127  HB  ILE A   9      -2.623  -8.099  -1.296  1.00 51.34           H  
ATOM    128 HG12 ILE A   9      -3.467  -9.603  -3.414  1.00 14.35           H  
ATOM    129 HG13 ILE A   9      -2.208 -10.633  -2.742  1.00 42.12           H  
ATOM    130 HG21 ILE A   9      -1.465  -8.074  -4.081  1.00  2.25           H  
ATOM    131 HG22 ILE A   9      -2.985  -7.327  -3.592  1.00 32.54           H  
ATOM    132 HG23 ILE A   9      -1.460  -6.729  -2.940  1.00 21.14           H  
ATOM    133 HD11 ILE A   9      -4.327  -9.469  -0.986  1.00 74.42           H  
ATOM    134 HD12 ILE A   9      -4.624 -10.930  -1.929  1.00 54.30           H  
ATOM    135 HD13 ILE A   9      -3.328 -10.900  -0.733  1.00 70.11           H  
ATOM    136  N   PHE A  10       0.068 -10.807  -0.198  1.00 74.35           N  
ATOM    137  CA  PHE A  10       0.043 -11.703   0.952  1.00 23.01           C  
ATOM    138  C   PHE A  10       0.037 -10.912   2.257  1.00 74.10           C  
ATOM    139  O   PHE A  10      -0.763 -11.179   3.155  1.00 52.23           O  
ATOM    140  CB  PHE A  10       1.250 -12.643   0.919  1.00 70.33           C  
ATOM    141  CG  PHE A  10       1.176 -13.750   1.931  1.00 34.22           C  
ATOM    142  CD1 PHE A  10       1.439 -13.502   3.269  1.00 64.33           C  
ATOM    143  CD2 PHE A  10       0.841 -15.038   1.546  1.00 63.33           C  
ATOM    144  CE1 PHE A  10       1.372 -14.519   4.202  1.00 24.31           C  
ATOM    145  CE2 PHE A  10       0.772 -16.059   2.475  1.00 63.42           C  
ATOM    146  CZ  PHE A  10       1.037 -15.799   3.805  1.00 22.10           C  
ATOM    147  H   PHE A  10       0.777 -10.907  -0.867  1.00 44.13           H  
ATOM    148  HA  PHE A  10      -0.861 -12.289   0.896  1.00 62.23           H  
ATOM    149  HB2 PHE A  10       1.319 -13.094  -0.060  1.00  3.20           H  
ATOM    150  HB3 PHE A  10       2.146 -12.074   1.113  1.00 42.22           H  
ATOM    151  HD1 PHE A  10       1.700 -12.502   3.581  1.00  5.11           H  
ATOM    152  HD2 PHE A  10       0.633 -15.243   0.505  1.00 45.03           H  
ATOM    153  HE1 PHE A  10       1.580 -14.313   5.242  1.00 73.24           H  
ATOM    154  HE2 PHE A  10       0.510 -17.059   2.161  1.00 50.34           H  
ATOM    155  HZ  PHE A  10       0.985 -16.595   4.532  1.00 34.34           H  
ATOM    156  N   THR A  11       0.935  -9.937   2.356  1.00 52.13           N  
ATOM    157  CA  THR A  11       1.035  -9.108   3.550  1.00 13.21           C  
ATOM    158  C   THR A  11      -0.299  -8.444   3.872  1.00 53.24           C  
ATOM    159  O   THR A  11      -0.691  -8.347   5.035  1.00 45.51           O  
ATOM    160  CB  THR A  11       2.112  -8.019   3.389  1.00 11.54           C  
ATOM    161  OG1 THR A  11       2.114  -7.159   4.535  1.00 64.31           O  
ATOM    162  CG2 THR A  11       1.867  -7.196   2.133  1.00 30.51           C  
ATOM    163  H   THR A  11       1.545  -9.773   1.607  1.00 52.15           H  
ATOM    164  HA  THR A  11       1.317  -9.745   4.376  1.00 41.13           H  
ATOM    165  HB  THR A  11       3.077  -8.498   3.306  1.00 50.40           H  
ATOM    166  HG1 THR A  11       2.750  -6.451   4.403  1.00 74.33           H  
ATOM    167 HG21 THR A  11       2.701  -6.531   1.971  1.00 42.13           H  
ATOM    168 HG22 THR A  11       0.963  -6.618   2.252  1.00 51.31           H  
ATOM    169 HG23 THR A  11       1.763  -7.857   1.285  1.00 31.23           H  
ATOM    170  N   ARG A  12      -0.994  -7.989   2.834  1.00 61.01           N  
ATOM    171  CA  ARG A  12      -2.285  -7.334   3.007  1.00 44.52           C  
ATOM    172  C   ARG A  12      -3.280  -8.265   3.692  1.00  0.03           C  
ATOM    173  O   ARG A  12      -3.930  -7.886   4.667  1.00 72.35           O  
ATOM    174  CB  ARG A  12      -2.838  -6.885   1.653  1.00 73.31           C  
ATOM    175  CG  ARG A  12      -1.911  -5.950   0.895  1.00 65.01           C  
ATOM    176  CD  ARG A  12      -2.063  -4.512   1.365  1.00 31.14           C  
ATOM    177  NE  ARG A  12      -1.134  -4.188   2.444  1.00  1.25           N  
ATOM    178  CZ  ARG A  12      -1.221  -3.087   3.183  1.00 24.10           C  
ATOM    179  NH1 ARG A  12      -2.190  -2.210   2.960  1.00  4.03           N  
ATOM    180  NH2 ARG A  12      -0.337  -2.862   4.147  1.00 31.32           N  
ATOM    181  H   ARG A  12      -0.629  -8.096   1.930  1.00 35.04           H  
ATOM    182  HA  ARG A  12      -2.135  -6.465   3.630  1.00 42.41           H  
ATOM    183  HB2 ARG A  12      -3.012  -7.758   1.041  1.00 63.41           H  
ATOM    184  HB3 ARG A  12      -3.776  -6.375   1.812  1.00 34.44           H  
ATOM    185  HG2 ARG A  12      -0.889  -6.263   1.055  1.00 13.02           H  
ATOM    186  HG3 ARG A  12      -2.144  -6.002  -0.158  1.00 72.10           H  
ATOM    187  HD2 ARG A  12      -1.875  -3.853   0.531  1.00 12.54           H  
ATOM    188  HD3 ARG A  12      -3.074  -4.368   1.717  1.00 24.14           H  
ATOM    189  HE  ARG A  12      -0.410  -4.822   2.626  1.00 31.31           H  
ATOM    190 HH11 ARG A  12      -2.857  -2.377   2.235  1.00 33.32           H  
ATOM    191 HH12 ARG A  12      -2.253  -1.383   3.519  1.00 54.53           H  
ATOM    192 HH21 ARG A  12       0.395  -3.521   4.318  1.00 33.31           H  
ATOM    193 HH22 ARG A  12      -0.403  -2.034   4.702  1.00 11.32           H  
ATOM    194  N   SER A  13      -3.394  -9.485   3.176  1.00  4.51           N  
ATOM    195  CA  SER A  13      -4.313 -10.469   3.735  1.00  3.24           C  
ATOM    196  C   SER A  13      -3.958 -10.780   5.186  1.00 21.42           C  
ATOM    197  O   SER A  13      -4.839 -10.930   6.033  1.00 64.24           O  
ATOM    198  CB  SER A  13      -4.285 -11.753   2.905  1.00 74.23           C  
ATOM    199  OG  SER A  13      -4.672 -12.872   3.683  1.00 31.42           O  
ATOM    200  H   SER A  13      -2.848  -9.727   2.399  1.00 41.03           H  
ATOM    201  HA  SER A  13      -5.307 -10.050   3.702  1.00 14.14           H  
ATOM    202  HB2 SER A  13      -4.967 -11.656   2.073  1.00  4.33           H  
ATOM    203  HB3 SER A  13      -3.284 -11.917   2.533  1.00 52.22           H  
ATOM    204  HG  SER A  13      -5.606 -13.048   3.549  1.00 33.42           H  
ATOM    205  N   GLN A  14      -2.662 -10.876   5.464  1.00 22.33           N  
ATOM    206  CA  GLN A  14      -2.190 -11.171   6.812  1.00  1.22           C  
ATOM    207  C   GLN A  14      -2.633 -10.090   7.792  1.00 15.05           C  
ATOM    208  O   GLN A  14      -3.062 -10.386   8.908  1.00 72.30           O  
ATOM    209  CB  GLN A  14      -0.665 -11.294   6.826  1.00 53.00           C  
ATOM    210  CG  GLN A  14      -0.125 -12.026   8.044  1.00 51.01           C  
ATOM    211  CD  GLN A  14       1.386 -12.146   8.030  1.00  1.41           C  
ATOM    212  OE1 GLN A  14       2.008 -12.183   6.968  1.00 52.11           O  
ATOM    213  NE2 GLN A  14       1.986 -12.206   9.213  1.00 22.31           N  
ATOM    214  H   GLN A  14      -2.008 -10.747   4.747  1.00 50.43           H  
ATOM    215  HA  GLN A  14      -2.621 -12.113   7.115  1.00  3.15           H  
ATOM    216  HB2 GLN A  14      -0.351 -11.829   5.942  1.00 11.12           H  
ATOM    217  HB3 GLN A  14      -0.236 -10.303   6.809  1.00 21.11           H  
ATOM    218  HG2 GLN A  14      -0.420 -11.487   8.932  1.00  4.01           H  
ATOM    219  HG3 GLN A  14      -0.550 -13.018   8.069  1.00 72.51           H  
ATOM    220 HE21 GLN A  14       1.427 -12.172  10.018  1.00 73.33           H  
ATOM    221 HE22 GLN A  14       2.962 -12.285   9.234  1.00 51.32           H  
ATOM    222  N   LYS A  15      -2.527  -8.835   7.369  1.00 13.14           N  
ATOM    223  CA  LYS A  15      -2.918  -7.708   8.209  1.00 70.43           C  
ATOM    224  C   LYS A  15      -4.404  -7.771   8.546  1.00 32.12           C  
ATOM    225  O   LYS A  15      -4.806  -7.483   9.673  1.00 31.30           O  
ATOM    226  CB  LYS A  15      -2.599  -6.387   7.505  1.00 32.24           C  
ATOM    227  CG  LYS A  15      -2.744  -5.170   8.403  1.00 65.23           C  
ATOM    228  CD  LYS A  15      -2.964  -3.903   7.593  1.00 33.51           C  
ATOM    229  CE  LYS A  15      -2.610  -2.661   8.395  1.00 11.41           C  
ATOM    230  NZ  LYS A  15      -1.137  -2.491   8.534  1.00 31.53           N  
ATOM    231  H   LYS A  15      -2.178  -8.662   6.469  1.00 12.15           H  
ATOM    232  HA  LYS A  15      -2.350  -7.765   9.125  1.00 13.20           H  
ATOM    233  HB2 LYS A  15      -1.583  -6.423   7.142  1.00  4.55           H  
ATOM    234  HB3 LYS A  15      -3.268  -6.270   6.665  1.00 14.01           H  
ATOM    235  HG2 LYS A  15      -3.588  -5.316   9.060  1.00 71.45           H  
ATOM    236  HG3 LYS A  15      -1.843  -5.059   8.990  1.00 12.22           H  
ATOM    237  HD2 LYS A  15      -2.343  -3.938   6.711  1.00 51.55           H  
ATOM    238  HD3 LYS A  15      -4.004  -3.849   7.302  1.00 61.40           H  
ATOM    239  HE2 LYS A  15      -3.017  -1.796   7.893  1.00 31.23           H  
ATOM    240  HE3 LYS A  15      -3.049  -2.746   9.378  1.00  2.34           H  
ATOM    241  HZ1 LYS A  15      -0.927  -1.659   9.121  1.00 24.43           H  
ATOM    242  HZ2 LYS A  15      -0.703  -2.361   7.598  1.00 23.22           H  
ATOM    243  HZ3 LYS A  15      -0.722  -3.333   8.982  1.00  3.24           H  
ATOM    244  N   GLU A  16      -5.214  -8.150   7.563  1.00 74.41           N  
ATOM    245  CA  GLU A  16      -6.656  -8.251   7.758  1.00 70.13           C  
ATOM    246  C   GLU A  16      -6.982  -9.118   8.971  1.00 41.15           C  
ATOM    247  O   GLU A  16      -6.734 -10.323   8.971  1.00 44.22           O  
ATOM    248  CB  GLU A  16      -7.323  -8.831   6.509  1.00 64.25           C  
ATOM    249  CG  GLU A  16      -8.742  -8.335   6.290  1.00 31.41           C  
ATOM    250  CD  GLU A  16      -9.536  -9.231   5.359  1.00 32.13           C  
ATOM    251  OE1 GLU A  16      -9.439  -9.044   4.129  1.00 53.54           O  
ATOM    252  OE2 GLU A  16     -10.255 -10.120   5.862  1.00 23.25           O  
ATOM    253  H   GLU A  16      -4.834  -8.367   6.686  1.00  0.21           H  
ATOM    254  HA  GLU A  16      -7.038  -7.256   7.929  1.00 41.03           H  
ATOM    255  HB2 GLU A  16      -6.733  -8.565   5.644  1.00 63.12           H  
ATOM    256  HB3 GLU A  16      -7.349  -9.907   6.597  1.00 74.30           H  
ATOM    257  HG2 GLU A  16      -9.247  -8.296   7.244  1.00 42.12           H  
ATOM    258  HG3 GLU A  16      -8.702  -7.344   5.864  1.00  1.42           H  
ATOM    259  N   GLY A  17      -7.540  -8.494  10.004  1.00 63.21           N  
ATOM    260  CA  GLY A  17      -7.890  -9.223  11.209  1.00  1.31           C  
ATOM    261  C   GLY A  17      -7.899  -8.338  12.440  1.00 45.33           C  
ATOM    262  O   GLY A  17      -8.670  -8.566  13.372  1.00 10.05           O  
ATOM    263  H   GLY A  17      -7.715  -7.531   9.947  1.00 23.44           H  
ATOM    264  HA2 GLY A  17      -8.871  -9.656  11.083  1.00 50.43           H  
ATOM    265  HA3 GLY A  17      -7.173 -10.017  11.357  1.00 72.33           H  
ATOM    266  N   LEU A  18      -7.038  -7.326  12.445  1.00 50.24           N  
ATOM    267  CA  LEU A  18      -6.948  -6.403  13.571  1.00 21.53           C  
ATOM    268  C   LEU A  18      -7.690  -5.105  13.272  1.00  3.45           C  
ATOM    269  O   LEU A  18      -7.387  -4.059  13.847  1.00 51.24           O  
ATOM    270  CB  LEU A  18      -5.483  -6.105  13.895  1.00 11.43           C  
ATOM    271  CG  LEU A  18      -4.729  -7.193  14.659  1.00 20.53           C  
ATOM    272  CD1 LEU A  18      -4.356  -8.338  13.729  1.00 15.43           C  
ATOM    273  CD2 LEU A  18      -3.487  -6.617  15.322  1.00  3.34           C  
ATOM    274  H   LEU A  18      -6.449  -7.195  11.673  1.00 40.30           H  
ATOM    275  HA  LEU A  18      -7.407  -6.878  14.425  1.00 35.14           H  
ATOM    276  HB2 LEU A  18      -4.966  -5.937  12.963  1.00 11.41           H  
ATOM    277  HB3 LEU A  18      -5.454  -5.202  14.489  1.00 51.22           H  
ATOM    278  HG  LEU A  18      -5.370  -7.590  15.435  1.00 42.30           H  
ATOM    279 HD11 LEU A  18      -3.627  -8.971  14.212  1.00 52.44           H  
ATOM    280 HD12 LEU A  18      -3.939  -7.938  12.817  1.00 74.44           H  
ATOM    281 HD13 LEU A  18      -5.239  -8.916  13.498  1.00 14.43           H  
ATOM    282 HD21 LEU A  18      -2.690  -7.344  15.288  1.00 23.41           H  
ATOM    283 HD22 LEU A  18      -3.708  -6.373  16.351  1.00 75.20           H  
ATOM    284 HD23 LEU A  18      -3.182  -5.722  14.799  1.00 65.23           H  
TER     285      LEU A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1       0.386   0.681  -0.997  1.00 21.53           N  
ATOM      2  CA  VAL A   1       1.257   0.614  -2.164  1.00 22.41           C  
ATOM      3  C   VAL A   1       1.222  -0.773  -2.797  1.00 41.20           C  
ATOM      4  O   VAL A   1       1.036  -0.910  -4.006  1.00 64.43           O  
ATOM      5  CB  VAL A   1       2.712   0.963  -1.799  1.00 63.31           C  
ATOM      6  CG1 VAL A   1       3.569   1.059  -3.052  1.00 52.24           C  
ATOM      7  CG2 VAL A   1       2.766   2.259  -1.006  1.00 12.53           C  
ATOM      8  H1  VAL A   1       0.781   0.837  -0.114  1.00 24.23           H  
ATOM      9  HA  VAL A   1       0.906   1.337  -2.885  1.00 55.10           H  
ATOM     10  HB  VAL A   1       3.107   0.170  -1.180  1.00 41.24           H  
ATOM     11 HG11 VAL A   1       2.979   1.466  -3.861  1.00 11.14           H  
ATOM     12 HG12 VAL A   1       4.415   1.704  -2.862  1.00 75.32           H  
ATOM     13 HG13 VAL A   1       3.920   0.075  -3.325  1.00 21.34           H  
ATOM     14 HG21 VAL A   1       2.943   2.038   0.036  1.00 22.30           H  
ATOM     15 HG22 VAL A   1       3.565   2.879  -1.384  1.00  2.13           H  
ATOM     16 HG23 VAL A   1       1.826   2.783  -1.107  1.00  1.10           H  
ATOM     17  N   PHE A   2       1.401  -1.799  -1.972  1.00  4.23           N  
ATOM     18  CA  PHE A   2       1.391  -3.176  -2.451  1.00 32.24           C  
ATOM     19  C   PHE A   2       0.059  -3.510  -3.116  1.00 61.24           C  
ATOM     20  O   PHE A   2       0.021  -4.161  -4.160  1.00 31.30           O  
ATOM     21  CB  PHE A   2       1.652  -4.143  -1.294  1.00  1.24           C  
ATOM     22  CG  PHE A   2       3.105  -4.269  -0.934  1.00 40.23           C  
ATOM     23  CD1 PHE A   2       3.843  -3.152  -0.577  1.00 23.23           C  
ATOM     24  CD2 PHE A   2       3.733  -5.504  -0.955  1.00 14.05           C  
ATOM     25  CE1 PHE A   2       5.180  -3.265  -0.245  1.00 44.31           C  
ATOM     26  CE2 PHE A   2       5.069  -5.623  -0.623  1.00 42.35           C  
ATOM     27  CZ  PHE A   2       5.794  -4.502  -0.270  1.00  3.44           C  
ATOM     28  H   PHE A   2       1.545  -1.625  -1.017  1.00 70.35           H  
ATOM     29  HA  PHE A   2       2.180  -3.279  -3.179  1.00 52.24           H  
ATOM     30  HB2 PHE A   2       1.123  -3.797  -0.418  1.00 43.34           H  
ATOM     31  HB3 PHE A   2       1.290  -5.123  -1.564  1.00 55.13           H  
ATOM     32  HD1 PHE A   2       3.364  -2.184  -0.558  1.00 13.54           H  
ATOM     33  HD2 PHE A   2       3.167  -6.381  -1.232  1.00 63.51           H  
ATOM     34  HE1 PHE A   2       5.744  -2.386   0.031  1.00 21.01           H  
ATOM     35  HE2 PHE A   2       5.547  -6.591  -0.644  1.00 11.14           H  
ATOM     36  HZ  PHE A   2       6.839  -4.592  -0.010  1.00 55.12           H  
ATOM     37  N   ALA A   3      -1.031  -3.060  -2.504  1.00 51.22           N  
ATOM     38  CA  ALA A   3      -2.365  -3.309  -3.037  1.00 44.04           C  
ATOM     39  C   ALA A   3      -2.558  -2.613  -4.380  1.00 42.03           C  
ATOM     40  O   ALA A   3      -3.037  -3.217  -5.340  1.00 10.10           O  
ATOM     41  CB  ALA A   3      -3.424  -2.850  -2.046  1.00 24.32           C  
ATOM     42  H   ALA A   3      -0.936  -2.546  -1.675  1.00 70.51           H  
ATOM     43  HA  ALA A   3      -2.475  -4.375  -3.177  1.00  4.14           H  
ATOM     44  HB1 ALA A   3      -3.469  -1.771  -2.043  1.00 55.22           H  
ATOM     45  HB2 ALA A   3      -4.384  -3.251  -2.334  1.00 22.22           H  
ATOM     46  HB3 ALA A   3      -3.168  -3.202  -1.058  1.00 24.33           H  
ATOM     47  N   SER A   4      -2.183  -1.339  -4.441  1.00 24.30           N  
ATOM     48  CA  SER A   4      -2.319  -0.560  -5.666  1.00 10.33           C  
ATOM     49  C   SER A   4      -1.464  -1.150  -6.783  1.00 54.24           C  
ATOM     50  O   SER A   4      -1.942  -1.367  -7.898  1.00 34.24           O  
ATOM     51  CB  SER A   4      -1.919   0.896  -5.416  1.00 65.43           C  
ATOM     52  OG  SER A   4      -2.595   1.770  -6.303  1.00 63.22           O  
ATOM     53  H   SER A   4      -1.807  -0.913  -3.642  1.00 33.31           H  
ATOM     54  HA  SER A   4      -3.356  -0.592  -5.966  1.00 22.53           H  
ATOM     55  HB2 SER A   4      -2.169   1.167  -4.402  1.00 75.41           H  
ATOM     56  HB3 SER A   4      -0.854   1.004  -5.565  1.00 22.50           H  
ATOM     57  HG  SER A   4      -3.398   2.090  -5.887  1.00 12.21           H  
ATOM     58  N   LEU A   5      -0.197  -1.407  -6.478  1.00 15.23           N  
ATOM     59  CA  LEU A   5       0.726  -1.972  -7.455  1.00 70.13           C  
ATOM     60  C   LEU A   5       0.394  -3.434  -7.736  1.00 24.34           C  
ATOM     61  O   LEU A   5      -0.284  -4.103  -6.956  1.00 31.03           O  
ATOM     62  CB  LEU A   5       2.166  -1.851  -6.955  1.00 45.22           C  
ATOM     63  CG  LEU A   5       2.911  -0.577  -7.356  1.00 11.45           C  
ATOM     64  CD1 LEU A   5       3.392   0.171  -6.121  1.00 73.24           C  
ATOM     65  CD2 LEU A   5       4.081  -0.908  -8.270  1.00 40.34           C  
ATOM     66  H   LEU A   5       0.126  -1.212  -5.574  1.00 34.34           H  
ATOM     67  HA  LEU A   5       0.623  -1.410  -8.372  1.00 21.13           H  
ATOM     68  HB2 LEU A   5       2.147  -1.897  -5.877  1.00 61.22           H  
ATOM     69  HB3 LEU A   5       2.722  -2.694  -7.340  1.00 75.43           H  
ATOM     70  HG  LEU A   5       2.236   0.073  -7.896  1.00 72.51           H  
ATOM     71 HD11 LEU A   5       2.714  -0.014  -5.302  1.00 22.22           H  
ATOM     72 HD12 LEU A   5       3.422   1.230  -6.331  1.00 64.22           H  
ATOM     73 HD13 LEU A   5       4.381  -0.172  -5.856  1.00  2.10           H  
ATOM     74 HD21 LEU A   5       4.550  -1.822  -7.938  1.00 41.23           H  
ATOM     75 HD22 LEU A   5       4.800  -0.102  -8.240  1.00 72.14           H  
ATOM     76 HD23 LEU A   5       3.723  -1.033  -9.282  1.00 53.30           H  
ATOM     77  N   PRO A   6       0.885  -3.945  -8.875  1.00  2.23           N  
ATOM     78  CA  PRO A   6       0.656  -5.334  -9.283  1.00 22.01           C  
ATOM     79  C   PRO A   6       1.403  -6.328  -8.400  1.00 64.24           C  
ATOM     80  O   PRO A   6       1.201  -7.537  -8.502  1.00 64.43           O  
ATOM     81  CB  PRO A   6       1.198  -5.377 -10.714  1.00 32.11           C  
ATOM     82  CG  PRO A   6       2.208  -4.283 -10.770  1.00 32.42           C  
ATOM     83  CD  PRO A   6       1.702  -3.205  -9.852  1.00 20.44           C  
ATOM     84  HA  PRO A   6      -0.396  -5.578  -9.287  1.00 30.01           H  
ATOM     85  HB2 PRO A   6       1.648  -6.342 -10.902  1.00 51.23           H  
ATOM     86  HB3 PRO A   6       0.393  -5.207 -11.413  1.00 13.33           H  
ATOM     87  HG2 PRO A   6       3.164  -4.649 -10.428  1.00 42.11           H  
ATOM     88  HG3 PRO A   6       2.287  -3.908 -11.780  1.00 32.54           H  
ATOM     89  HD2 PRO A   6       2.527  -2.706  -9.365  1.00 70.23           H  
ATOM     90  HD3 PRO A   6       1.099  -2.496 -10.399  1.00 11.11           H  
ATOM     91  N   GLY A   7       2.268  -5.810  -7.533  1.00 53.21           N  
ATOM     92  CA  GLY A   7       3.032  -6.666  -6.645  1.00 74.41           C  
ATOM     93  C   GLY A   7       2.149  -7.593  -5.832  1.00 42.04           C  
ATOM     94  O   GLY A   7       0.923  -7.526  -5.918  1.00 54.01           O  
ATOM     95  H   GLY A   7       2.388  -4.838  -7.496  1.00 53.41           H  
ATOM     96  HA2 GLY A   7       3.714  -7.261  -7.235  1.00 14.24           H  
ATOM     97  HA3 GLY A   7       3.602  -6.047  -5.969  1.00  1.13           H  
ATOM     98  N   ILE A   8       2.773  -8.461  -5.043  1.00 45.32           N  
ATOM     99  CA  ILE A   8       2.036  -9.405  -4.213  1.00  2.12           C  
ATOM    100  C   ILE A   8       1.191  -8.678  -3.173  1.00 34.25           C  
ATOM    101  O   ILE A   8       1.312  -7.466  -2.996  1.00 43.41           O  
ATOM    102  CB  ILE A   8       2.985 -10.383  -3.495  1.00 13.14           C  
ATOM    103  CG1 ILE A   8       3.601  -9.718  -2.262  1.00 52.21           C  
ATOM    104  CG2 ILE A   8       4.073 -10.860  -4.445  1.00 54.02           C  
ATOM    105  CD1 ILE A   8       4.316  -8.421  -2.569  1.00 43.05           C  
ATOM    106  H   ILE A   8       3.753  -8.466  -5.018  1.00 52.53           H  
ATOM    107  HA  ILE A   8       1.383  -9.976  -4.857  1.00 42.31           H  
ATOM    108  HB  ILE A   8       2.411 -11.242  -3.182  1.00 51.04           H  
ATOM    109 HG12 ILE A   8       2.821  -9.504  -1.548  1.00 60.42           H  
ATOM    110 HG13 ILE A   8       4.316 -10.395  -1.817  1.00 14.33           H  
ATOM    111 HG21 ILE A   8       3.791 -10.626  -5.461  1.00 75.12           H  
ATOM    112 HG22 ILE A   8       5.001 -10.363  -4.207  1.00 62.31           H  
ATOM    113 HG23 ILE A   8       4.198 -11.927  -4.343  1.00 31.31           H  
ATOM    114 HD11 ILE A   8       3.589  -7.638  -2.730  1.00 71.01           H  
ATOM    115 HD12 ILE A   8       4.952  -8.154  -1.738  1.00 64.53           H  
ATOM    116 HD13 ILE A   8       4.916  -8.542  -3.459  1.00 20.12           H  
ATOM    117  N   ILE A   9       0.335  -9.428  -2.485  1.00 41.53           N  
ATOM    118  CA  ILE A   9      -0.529  -8.855  -1.460  1.00 64.12           C  
ATOM    119  C   ILE A   9      -0.466  -9.668  -0.172  1.00 21.23           C  
ATOM    120  O   ILE A   9      -1.384  -9.625   0.648  1.00 44.41           O  
ATOM    121  CB  ILE A   9      -1.992  -8.779  -1.935  1.00 44.41           C  
ATOM    122  CG1 ILE A   9      -2.514 -10.176  -2.275  1.00 70.01           C  
ATOM    123  CG2 ILE A   9      -2.110  -7.856  -3.139  1.00 13.44           C  
ATOM    124  CD1 ILE A   9      -3.315 -10.809  -1.159  1.00 74.55           C  
ATOM    125  H   ILE A   9       0.284 -10.388  -2.672  1.00 23.04           H  
ATOM    126  HA  ILE A   9      -0.184  -7.851  -1.257  1.00 70.30           H  
ATOM    127  HB  ILE A   9      -2.585  -8.365  -1.135  1.00 15.05           H  
ATOM    128 HG12 ILE A   9      -3.149 -10.115  -3.145  1.00  4.41           H  
ATOM    129 HG13 ILE A   9      -1.676 -10.823  -2.491  1.00 43.41           H  
ATOM    130 HG21 ILE A   9      -3.136  -7.536  -3.247  1.00 73.14           H  
ATOM    131 HG22 ILE A   9      -1.479  -6.992  -2.993  1.00  0.01           H  
ATOM    132 HG23 ILE A   9      -1.801  -8.382  -4.029  1.00 21.43           H  
ATOM    133 HD11 ILE A   9      -2.660 -11.403  -0.538  1.00 72.32           H  
ATOM    134 HD12 ILE A   9      -3.774 -10.036  -0.561  1.00 24.13           H  
ATOM    135 HD13 ILE A   9      -4.082 -11.442  -1.580  1.00 71.15           H  
ATOM    136  N   PHE A  10       0.624 -10.409   0.002  1.00 52.33           N  
ATOM    137  CA  PHE A  10       0.807 -11.232   1.191  1.00  5.35           C  
ATOM    138  C   PHE A  10       0.704 -10.387   2.458  1.00 34.42           C  
ATOM    139  O   PHE A  10       0.089 -10.797   3.444  1.00 61.54           O  
ATOM    140  CB  PHE A  10       2.164 -11.937   1.145  1.00 25.11           C  
ATOM    141  CG  PHE A  10       2.274 -13.090   2.101  1.00 32.14           C  
ATOM    142  CD1 PHE A  10       2.667 -12.884   3.414  1.00 44.32           C  
ATOM    143  CD2 PHE A  10       1.982 -14.380   1.688  1.00 25.13           C  
ATOM    144  CE1 PHE A  10       2.770 -13.943   4.296  1.00 74.04           C  
ATOM    145  CE2 PHE A  10       2.082 -15.443   2.566  1.00 64.42           C  
ATOM    146  CZ  PHE A  10       2.476 -15.224   3.871  1.00 35.24           C  
ATOM    147  H   PHE A  10       1.321 -10.402  -0.687  1.00 41.15           H  
ATOM    148  HA  PHE A  10       0.025 -11.975   1.203  1.00  3.13           H  
ATOM    149  HB2 PHE A  10       2.331 -12.317   0.148  1.00 10.23           H  
ATOM    150  HB3 PHE A  10       2.940 -11.227   1.390  1.00 53.35           H  
ATOM    151  HD1 PHE A  10       2.897 -11.882   3.747  1.00 33.34           H  
ATOM    152  HD2 PHE A  10       1.674 -14.553   0.667  1.00 43.45           H  
ATOM    153  HE1 PHE A  10       3.077 -13.769   5.316  1.00 31.10           H  
ATOM    154  HE2 PHE A  10       1.852 -16.444   2.231  1.00 54.34           H  
ATOM    155  HZ  PHE A  10       2.555 -16.054   4.558  1.00 11.53           H  
ATOM    156  N   THR A  11       1.310  -9.205   2.425  1.00 14.43           N  
ATOM    157  CA  THR A  11       1.288  -8.302   3.570  1.00 73.52           C  
ATOM    158  C   THR A  11      -0.142  -7.964   3.976  1.00 31.41           C  
ATOM    159  O   THR A  11      -0.459  -7.890   5.163  1.00 20.44           O  
ATOM    160  CB  THR A  11       2.047  -6.996   3.270  1.00 54.01           C  
ATOM    161  OG1 THR A  11       1.925  -6.094   4.376  1.00 65.24           O  
ATOM    162  CG2 THR A  11       1.510  -6.335   2.009  1.00 34.41           C  
ATOM    163  H   THR A  11       1.783  -8.934   1.611  1.00  1.12           H  
ATOM    164  HA  THR A  11       1.779  -8.798   4.395  1.00 74.23           H  
ATOM    165  HB  THR A  11       3.091  -7.231   3.119  1.00 54.50           H  
ATOM    166  HG1 THR A  11       2.048  -6.577   5.197  1.00 41.51           H  
ATOM    167 HG21 THR A  11       2.131  -5.491   1.753  1.00 65.11           H  
ATOM    168 HG22 THR A  11       0.498  -5.998   2.182  1.00  4.12           H  
ATOM    169 HG23 THR A  11       1.518  -7.048   1.198  1.00 33.20           H  
ATOM    170  N   ARG A  12      -1.002  -7.761   2.983  1.00 11.14           N  
ATOM    171  CA  ARG A  12      -2.399  -7.430   3.238  1.00 21.24           C  
ATOM    172  C   ARG A  12      -3.109  -8.580   3.947  1.00 11.32           C  
ATOM    173  O   ARG A  12      -3.774  -8.379   4.964  1.00 70.44           O  
ATOM    174  CB  ARG A  12      -3.116  -7.105   1.927  1.00 62.03           C  
ATOM    175  CG  ARG A  12      -2.369  -6.109   1.055  1.00 65.11           C  
ATOM    176  CD  ARG A  12      -3.182  -5.720  -0.169  1.00 73.14           C  
ATOM    177  NE  ARG A  12      -4.396  -4.991   0.189  1.00 30.31           N  
ATOM    178  CZ  ARG A  12      -5.451  -4.883  -0.610  1.00 54.04           C  
ATOM    179  NH1 ARG A  12      -5.442  -5.454  -1.807  1.00 40.41           N  
ATOM    180  NH2 ARG A  12      -6.519  -4.203  -0.213  1.00 33.11           N  
ATOM    181  H   ARG A  12      -0.690  -7.834   2.057  1.00 23.13           H  
ATOM    182  HA  ARG A  12      -2.423  -6.560   3.877  1.00 43.33           H  
ATOM    183  HB2 ARG A  12      -3.243  -8.018   1.364  1.00 53.15           H  
ATOM    184  HB3 ARG A  12      -4.087  -6.693   2.154  1.00 34.22           H  
ATOM    185  HG2 ARG A  12      -2.163  -5.221   1.634  1.00 52.21           H  
ATOM    186  HG3 ARG A  12      -1.439  -6.554   0.732  1.00 20.04           H  
ATOM    187  HD2 ARG A  12      -2.574  -5.095  -0.806  1.00 63.31           H  
ATOM    188  HD3 ARG A  12      -3.457  -6.618  -0.703  1.00 24.03           H  
ATOM    189  HE  ARG A  12      -4.424  -4.562   1.069  1.00 54.20           H  
ATOM    190 HH11 ARG A  12      -4.639  -5.967  -2.109  1.00 31.42           H  
ATOM    191 HH12 ARG A  12      -6.238  -5.372  -2.407  1.00 15.43           H  
ATOM    192 HH21 ARG A  12      -6.530  -3.772   0.689  1.00 51.33           H  
ATOM    193 HH22 ARG A  12      -7.313  -4.122  -0.815  1.00 42.01           H  
ATOM    194  N   SER A  13      -2.964  -9.784   3.403  1.00  3.22           N  
ATOM    195  CA  SER A  13      -3.595 -10.965   3.981  1.00 44.23           C  
ATOM    196  C   SER A  13      -3.144 -11.171   5.424  1.00 51.43           C  
ATOM    197  O   SER A  13      -3.963 -11.397   6.314  1.00 71.11           O  
ATOM    198  CB  SER A  13      -3.262 -12.205   3.149  1.00 51.11           C  
ATOM    199  OG  SER A  13      -3.752 -13.381   3.769  1.00 62.31           O  
ATOM    200  H   SER A  13      -2.421  -9.879   2.592  1.00 30.35           H  
ATOM    201  HA  SER A  13      -4.663 -10.809   3.968  1.00 31.33           H  
ATOM    202  HB2 SER A  13      -3.714 -12.112   2.173  1.00 63.31           H  
ATOM    203  HB3 SER A  13      -2.190 -12.287   3.043  1.00 21.23           H  
ATOM    204  HG  SER A  13      -4.505 -13.714   3.275  1.00 12.34           H  
ATOM    205  N   GLN A  14      -1.836 -11.090   5.646  1.00 51.02           N  
ATOM    206  CA  GLN A  14      -1.276 -11.268   6.980  1.00 20.12           C  
ATOM    207  C   GLN A  14      -1.736 -10.155   7.917  1.00 65.45           C  
ATOM    208  O   GLN A  14      -2.179 -10.414   9.036  1.00 64.34           O  
ATOM    209  CB  GLN A  14       0.252 -11.297   6.915  1.00 20.51           C  
ATOM    210  CG  GLN A  14       0.910 -11.679   8.231  1.00 32.43           C  
ATOM    211  CD  GLN A  14       2.404 -11.422   8.233  1.00 32.13           C  
ATOM    212  OE1 GLN A  14       2.848 -10.274   8.249  1.00 54.43           O  
ATOM    213  NE2 GLN A  14       3.189 -12.493   8.218  1.00 42.21           N  
ATOM    214  H   GLN A  14      -1.234 -10.907   4.895  1.00 32.02           H  
ATOM    215  HA  GLN A  14      -1.629 -12.213   7.364  1.00 21.22           H  
ATOM    216  HB2 GLN A  14       0.555 -12.013   6.165  1.00 51.51           H  
ATOM    217  HB3 GLN A  14       0.607 -10.318   6.631  1.00  2.24           H  
ATOM    218  HG2 GLN A  14       0.460 -11.102   9.025  1.00 10.40           H  
ATOM    219  HG3 GLN A  14       0.740 -12.731   8.412  1.00 52.51           H  
ATOM    220 HE21 GLN A  14       2.765 -13.377   8.205  1.00 44.01           H  
ATOM    221 HE22 GLN A  14       4.159 -12.356   8.218  1.00 14.30           H  
ATOM    222  N   LYS A  15      -1.627  -8.915   7.452  1.00 63.42           N  
ATOM    223  CA  LYS A  15      -2.032  -7.762   8.246  1.00  4.24           C  
ATOM    224  C   LYS A  15      -3.489  -7.884   8.679  1.00 11.14           C  
ATOM    225  O   LYS A  15      -3.825  -7.630   9.836  1.00 72.53           O  
ATOM    226  CB  LYS A  15      -1.832  -6.471   7.448  1.00 31.51           C  
ATOM    227  CG  LYS A  15      -0.385  -6.015   7.381  1.00 20.13           C  
ATOM    228  CD  LYS A  15       0.054  -5.361   8.681  1.00 51.23           C  
ATOM    229  CE  LYS A  15       1.352  -4.587   8.505  1.00 73.44           C  
ATOM    230  NZ  LYS A  15       1.129  -3.276   7.834  1.00 24.33           N  
ATOM    231  H   LYS A  15      -1.266  -8.773   6.551  1.00  2.43           H  
ATOM    232  HA  LYS A  15      -1.408  -7.730   9.127  1.00 33.21           H  
ATOM    233  HB2 LYS A  15      -2.185  -6.628   6.440  1.00 54.05           H  
ATOM    234  HB3 LYS A  15      -2.415  -5.685   7.906  1.00 23.24           H  
ATOM    235  HG2 LYS A  15       0.245  -6.872   7.192  1.00 51.54           H  
ATOM    236  HG3 LYS A  15      -0.279  -5.302   6.576  1.00 63.20           H  
ATOM    237  HD2 LYS A  15      -0.716  -4.679   9.009  1.00 55.13           H  
ATOM    238  HD3 LYS A  15       0.200  -6.128   9.428  1.00  5.21           H  
ATOM    239  HE2 LYS A  15       1.788  -4.416   9.477  1.00 52.43           H  
ATOM    240  HE3 LYS A  15       2.029  -5.178   7.906  1.00 71.23           H  
ATOM    241  HZ1 LYS A  15       2.040  -2.809   7.652  1.00  3.12           H  
ATOM    242  HZ2 LYS A  15       0.550  -2.660   8.439  1.00  1.34           H  
ATOM    243  HZ3 LYS A  15       0.637  -3.417   6.929  1.00 13.45           H  
ATOM    244  N   GLU A  16      -4.349  -8.275   7.744  1.00 10.01           N  
ATOM    245  CA  GLU A  16      -5.770  -8.431   8.031  1.00 11.01           C  
ATOM    246  C   GLU A  16      -5.984  -9.317   9.255  1.00  1.43           C  
ATOM    247  O   GLU A  16      -5.655 -10.502   9.243  1.00 51.05           O  
ATOM    248  CB  GLU A  16      -6.495  -9.028   6.823  1.00 65.50           C  
ATOM    249  CG  GLU A  16      -7.948  -8.599   6.711  1.00 44.21           C  
ATOM    250  CD  GLU A  16      -8.808  -9.628   6.004  1.00 65.32           C  
ATOM    251  OE1 GLU A  16      -9.292 -10.561   6.678  1.00 73.04           O  
ATOM    252  OE2 GLU A  16      -8.996  -9.500   4.776  1.00 63.53           O  
ATOM    253  H   GLU A  16      -4.020  -8.462   6.840  1.00 32.32           H  
ATOM    254  HA  GLU A  16      -6.177  -7.452   8.235  1.00 42.03           H  
ATOM    255  HB2 GLU A  16      -5.980  -8.725   5.923  1.00  1.23           H  
ATOM    256  HB3 GLU A  16      -6.464 -10.106   6.898  1.00 55.55           H  
ATOM    257  HG2 GLU A  16      -8.342  -8.444   7.704  1.00 22.51           H  
ATOM    258  HG3 GLU A  16      -7.994  -7.672   6.158  1.00 11.25           H  
ATOM    259  N   GLY A  17      -6.537  -8.731  10.313  1.00 53.20           N  
ATOM    260  CA  GLY A  17      -6.785  -9.480  11.531  1.00 71.11           C  
ATOM    261  C   GLY A  17      -8.073  -9.065  12.215  1.00 64.40           C  
ATOM    262  O   GLY A  17      -9.049  -8.710  11.554  1.00 73.32           O  
ATOM    263  H   GLY A  17      -6.779  -7.782  10.266  1.00 72.11           H  
ATOM    264  HA2 GLY A  17      -6.840 -10.531  11.289  1.00 33.01           H  
ATOM    265  HA3 GLY A  17      -5.962  -9.320  12.212  1.00 61.52           H  
ATOM    266  N   LEU A  18      -8.076  -9.111  13.543  1.00 74.34           N  
ATOM    267  CA  LEU A  18      -9.255  -8.739  14.318  1.00 41.44           C  
ATOM    268  C   LEU A  18      -9.731  -7.338  13.946  1.00 45.11           C  
ATOM    269  O   LEU A  18      -9.190  -6.341  14.424  1.00 40.44           O  
ATOM    270  CB  LEU A  18      -8.947  -8.805  15.814  1.00  1.45           C  
ATOM    271  CG  LEU A  18     -10.143  -9.044  16.736  1.00 14.30           C  
ATOM    272  CD1 LEU A  18      -9.674  -9.408  18.136  1.00 35.10           C  
ATOM    273  CD2 LEU A  18     -11.041  -7.815  16.775  1.00 64.21           C  
ATOM    274  H   LEU A  18      -7.268  -9.402  14.014  1.00 74.33           H  
ATOM    275  HA  LEU A  18     -10.039  -9.445  14.088  1.00 10.31           H  
ATOM    276  HB2 LEU A  18      -8.243  -9.607  15.972  1.00 21.11           H  
ATOM    277  HB3 LEU A  18      -8.491  -7.867  16.099  1.00  1.10           H  
ATOM    278  HG  LEU A  18     -10.725  -9.871  16.353  1.00 23.44           H  
ATOM    279 HD11 LEU A  18     -10.253 -10.242  18.504  1.00 52.22           H  
ATOM    280 HD12 LEU A  18      -9.807  -8.560  18.792  1.00 70.50           H  
ATOM    281 HD13 LEU A  18      -8.629  -9.680  18.106  1.00 13.42           H  
ATOM    282 HD21 LEU A  18     -11.518  -7.688  15.815  1.00 51.41           H  
ATOM    283 HD22 LEU A  18     -10.445  -6.943  17.000  1.00 14.53           H  
ATOM    284 HD23 LEU A  18     -11.794  -7.944  17.539  1.00 51.24           H  
TER     285      LEU A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1      -0.740   0.273  -1.256  1.00 52.13           N  
ATOM      2  CA  VAL A   1       0.199   0.379  -2.366  1.00 60.05           C  
ATOM      3  C   VAL A   1       0.555  -0.997  -2.918  1.00 43.10           C  
ATOM      4  O   VAL A   1       0.606  -1.197  -4.132  1.00 34.22           O  
ATOM      5  CB  VAL A   1       1.492   1.100  -1.941  1.00 71.11           C  
ATOM      6  CG1 VAL A   1       2.450   1.217  -3.117  1.00 13.31           C  
ATOM      7  CG2 VAL A   1       1.172   2.471  -1.364  1.00 60.34           C  
ATOM      8  H1  VAL A   1      -0.495   0.649  -0.385  1.00 64.32           H  
ATOM      9  HA  VAL A   1      -0.271   0.959  -3.148  1.00 32.44           H  
ATOM     10  HB  VAL A   1       1.972   0.512  -1.172  1.00 55.22           H  
ATOM     11 HG11 VAL A   1       1.885   1.326  -4.031  1.00 51.32           H  
ATOM     12 HG12 VAL A   1       3.085   2.080  -2.980  1.00 11.15           H  
ATOM     13 HG13 VAL A   1       3.059   0.327  -3.175  1.00 54.11           H  
ATOM     14 HG21 VAL A   1       0.525   2.359  -0.507  1.00  4.20           H  
ATOM     15 HG22 VAL A   1       2.088   2.957  -1.064  1.00 63.14           H  
ATOM     16 HG23 VAL A   1       0.675   3.070  -2.114  1.00  4.21           H  
ATOM     17  N   PHE A   2       0.802  -1.943  -2.018  1.00 74.43           N  
ATOM     18  CA  PHE A   2       1.154  -3.302  -2.414  1.00 51.25           C  
ATOM     19  C   PHE A   2       0.055  -3.920  -3.274  1.00 31.02           C  
ATOM     20  O   PHE A   2       0.333  -4.617  -4.249  1.00 41.12           O  
ATOM     21  CB  PHE A   2       1.399  -4.169  -1.178  1.00 33.10           C  
ATOM     22  CG  PHE A   2       2.851  -4.456  -0.925  1.00 61.42           C  
ATOM     23  CD1 PHE A   2       3.741  -3.425  -0.673  1.00 22.14           C  
ATOM     24  CD2 PHE A   2       3.326  -5.758  -0.941  1.00  4.12           C  
ATOM     25  CE1 PHE A   2       5.078  -3.686  -0.439  1.00 64.02           C  
ATOM     26  CE2 PHE A   2       4.662  -6.025  -0.708  1.00  2.13           C  
ATOM     27  CZ  PHE A   2       5.540  -4.988  -0.458  1.00 15.31           C  
ATOM     28  H   PHE A   2       0.746  -1.723  -1.065  1.00 14.53           H  
ATOM     29  HA  PHE A   2       2.063  -3.252  -2.994  1.00 55.13           H  
ATOM     30  HB2 PHE A   2       1.005  -3.664  -0.309  1.00 11.10           H  
ATOM     31  HB3 PHE A   2       0.889  -5.113  -1.303  1.00  1.44           H  
ATOM     32  HD1 PHE A   2       3.381  -2.406  -0.658  1.00 42.21           H  
ATOM     33  HD2 PHE A   2       2.642  -6.570  -1.137  1.00 71.01           H  
ATOM     34  HE1 PHE A   2       5.761  -2.873  -0.244  1.00 43.53           H  
ATOM     35  HE2 PHE A   2       5.020  -7.043  -0.723  1.00 64.51           H  
ATOM     36  HZ  PHE A   2       6.584  -5.194  -0.275  1.00 55.22           H  
ATOM     37  N   ALA A   3      -1.195  -3.660  -2.903  1.00 45.33           N  
ATOM     38  CA  ALA A   3      -2.336  -4.189  -3.640  1.00  3.51           C  
ATOM     39  C   ALA A   3      -2.261  -3.809  -5.115  1.00  1.42           C  
ATOM     40  O   ALA A   3      -2.401  -4.660  -5.993  1.00 30.02           O  
ATOM     41  CB  ALA A   3      -3.636  -3.688  -3.029  1.00 52.32           C  
ATOM     42  H   ALA A   3      -1.352  -3.097  -2.117  1.00 34.34           H  
ATOM     43  HA  ALA A   3      -2.318  -5.266  -3.555  1.00  1.44           H  
ATOM     44  HB1 ALA A   3      -3.465  -3.409  -1.999  1.00 73.23           H  
ATOM     45  HB2 ALA A   3      -3.986  -2.828  -3.582  1.00 24.33           H  
ATOM     46  HB3 ALA A   3      -4.379  -4.470  -3.072  1.00 64.43           H  
ATOM     47  N   SER A   4      -2.040  -2.525  -5.380  1.00 70.11           N  
ATOM     48  CA  SER A   4      -1.951  -2.032  -6.749  1.00 53.25           C  
ATOM     49  C   SER A   4      -0.740  -2.624  -7.463  1.00 23.21           C  
ATOM     50  O   SER A   4      -0.810  -2.978  -8.641  1.00 23.34           O  
ATOM     51  CB  SER A   4      -1.867  -0.504  -6.759  1.00 65.33           C  
ATOM     52  OG  SER A   4      -2.047   0.008  -8.068  1.00 52.11           O  
ATOM     53  H   SER A   4      -1.937  -1.894  -4.637  1.00 22.53           H  
ATOM     54  HA  SER A   4      -2.846  -2.338  -7.271  1.00 12.54           H  
ATOM     55  HB2 SER A   4      -2.635  -0.100  -6.118  1.00 43.51           H  
ATOM     56  HB3 SER A   4      -0.896  -0.198  -6.396  1.00 70.12           H  
ATOM     57  HG  SER A   4      -1.323   0.600  -8.283  1.00 63.02           H  
ATOM     58  N   LEU A   5       0.371  -2.729  -6.741  1.00 73.03           N  
ATOM     59  CA  LEU A   5       1.599  -3.279  -7.304  1.00  5.43           C  
ATOM     60  C   LEU A   5       1.378  -4.700  -7.812  1.00 11.34           C  
ATOM     61  O   LEU A   5       0.440  -5.389  -7.411  1.00 72.21           O  
ATOM     62  CB  LEU A   5       2.713  -3.267  -6.255  1.00 61.51           C  
ATOM     63  CG  LEU A   5       3.469  -1.948  -6.092  1.00 73.14           C  
ATOM     64  CD1 LEU A   5       4.426  -2.023  -4.913  1.00 70.01           C  
ATOM     65  CD2 LEU A   5       4.220  -1.603  -7.370  1.00 54.51           C  
ATOM     66  H   LEU A   5       0.365  -2.430  -5.808  1.00 63.35           H  
ATOM     67  HA  LEU A   5       1.892  -2.654  -8.134  1.00 50.24           H  
ATOM     68  HB2 LEU A   5       2.272  -3.515  -5.302  1.00 21.31           H  
ATOM     69  HB3 LEU A   5       3.430  -4.029  -6.527  1.00 70.21           H  
ATOM     70  HG  LEU A   5       2.759  -1.156  -5.896  1.00 22.12           H  
ATOM     71 HD11 LEU A   5       4.358  -1.113  -4.336  1.00 64.14           H  
ATOM     72 HD12 LEU A   5       5.436  -2.145  -5.276  1.00 74.13           H  
ATOM     73 HD13 LEU A   5       4.164  -2.866  -4.290  1.00 12.42           H  
ATOM     74 HD21 LEU A   5       4.915  -2.394  -7.604  1.00 25.41           H  
ATOM     75 HD22 LEU A   5       4.760  -0.678  -7.231  1.00 14.43           H  
ATOM     76 HD23 LEU A   5       3.516  -1.489  -8.182  1.00 34.31           H  
ATOM     77  N   PRO A   6       2.262  -5.151  -8.714  1.00  3.44           N  
ATOM     78  CA  PRO A   6       2.186  -6.495  -9.294  1.00 10.33           C  
ATOM     79  C   PRO A   6       2.518  -7.584  -8.279  1.00 54.30           C  
ATOM     80  O   PRO A   6       2.326  -8.770  -8.542  1.00 63.13           O  
ATOM     81  CB  PRO A   6       3.238  -6.462 -10.405  1.00 53.44           C  
ATOM     82  CG  PRO A   6       4.209  -5.416  -9.977  1.00 73.01           C  
ATOM     83  CD  PRO A   6       3.405  -4.383  -9.236  1.00 63.23           C  
ATOM     84  HA  PRO A   6       1.213  -6.687  -9.722  1.00 21.42           H  
ATOM     85  HB2 PRO A   6       3.710  -7.431 -10.487  1.00 14.31           H  
ATOM     86  HB3 PRO A   6       2.768  -6.204 -11.343  1.00  1.34           H  
ATOM     87  HG2 PRO A   6       4.953  -5.850  -9.327  1.00 34.14           H  
ATOM     88  HG3 PRO A   6       4.678  -4.974 -10.844  1.00 31.31           H  
ATOM     89  HD2 PRO A   6       3.986  -3.960  -8.430  1.00 43.25           H  
ATOM     90  HD3 PRO A   6       3.072  -3.609  -9.911  1.00 43.34           H  
ATOM     91  N   GLY A   7       3.016  -7.172  -7.117  1.00 12.20           N  
ATOM     92  CA  GLY A   7       3.366  -8.125  -6.080  1.00 74.12           C  
ATOM     93  C   GLY A   7       2.151  -8.818  -5.496  1.00 73.42           C  
ATOM     94  O   GLY A   7       1.227  -9.184  -6.224  1.00 12.42           O  
ATOM     95  H   GLY A   7       3.147  -6.213  -6.963  1.00 11.24           H  
ATOM     96  HA2 GLY A   7       4.026  -8.870  -6.499  1.00 54.02           H  
ATOM     97  HA3 GLY A   7       3.884  -7.604  -5.288  1.00 74.33           H  
ATOM     98  N   ILE A   8       2.152  -9.002  -4.180  1.00 53.42           N  
ATOM     99  CA  ILE A   8       1.041  -9.656  -3.500  1.00 24.43           C  
ATOM    100  C   ILE A   8       0.372  -8.713  -2.507  1.00 11.45           C  
ATOM    101  O   ILE A   8       0.775  -7.558  -2.363  1.00 64.14           O  
ATOM    102  CB  ILE A   8       1.505 -10.922  -2.755  1.00 61.32           C  
ATOM    103  CG1 ILE A   8       2.580 -10.570  -1.725  1.00 45.35           C  
ATOM    104  CG2 ILE A   8       2.028 -11.956  -3.742  1.00 54.40           C  
ATOM    105  CD1 ILE A   8       3.984 -10.578  -2.290  1.00 53.12           C  
ATOM    106  H   ILE A   8       2.917  -8.688  -3.654  1.00 72.55           H  
ATOM    107  HA  ILE A   8       0.318  -9.947  -4.247  1.00 73.45           H  
ATOM    108  HB  ILE A   8       0.653 -11.345  -2.245  1.00 63.32           H  
ATOM    109 HG12 ILE A   8       2.387  -9.583  -1.335  1.00 74.21           H  
ATOM    110 HG13 ILE A   8       2.543 -11.286  -0.917  1.00 51.14           H  
ATOM    111 HG21 ILE A   8       2.666 -11.471  -4.466  1.00 61.20           H  
ATOM    112 HG22 ILE A   8       2.593 -12.707  -3.211  1.00 14.43           H  
ATOM    113 HG23 ILE A   8       1.197 -12.422  -4.250  1.00 15.44           H  
ATOM    114 HD11 ILE A   8       3.952 -10.310  -3.337  1.00 11.33           H  
ATOM    115 HD12 ILE A   8       4.592  -9.863  -1.755  1.00 72.43           H  
ATOM    116 HD13 ILE A   8       4.409 -11.564  -2.185  1.00 70.50           H  
ATOM    117  N   ILE A   9      -0.651  -9.212  -1.822  1.00 34.11           N  
ATOM    118  CA  ILE A   9      -1.375  -8.414  -0.840  1.00 21.33           C  
ATOM    119  C   ILE A   9      -1.266  -9.026   0.553  1.00  1.30           C  
ATOM    120  O   ILE A   9      -2.104  -8.776   1.420  1.00 70.13           O  
ATOM    121  CB  ILE A   9      -2.863  -8.276  -1.212  1.00 62.04           C  
ATOM    122  CG1 ILE A   9      -3.528  -9.653  -1.265  1.00 10.14           C  
ATOM    123  CG2 ILE A   9      -3.010  -7.560  -2.546  1.00 53.44           C  
ATOM    124  CD1 ILE A   9      -4.308  -9.995  -0.014  1.00 61.05           C  
ATOM    125  H   ILE A   9      -0.926 -10.139  -1.980  1.00 61.14           H  
ATOM    126  HA  ILE A   9      -0.935  -7.427  -0.823  1.00 72.33           H  
ATOM    127  HB  ILE A   9      -3.347  -7.679  -0.455  1.00  3.31           H  
ATOM    128 HG12 ILE A   9      -4.210  -9.685  -2.099  1.00 51.14           H  
ATOM    129 HG13 ILE A   9      -2.766 -10.407  -1.398  1.00 72.44           H  
ATOM    130 HG21 ILE A   9      -3.621  -6.679  -2.416  1.00 54.41           H  
ATOM    131 HG22 ILE A   9      -2.035  -7.270  -2.908  1.00 53.25           H  
ATOM    132 HG23 ILE A   9      -3.478  -8.220  -3.260  1.00 75.14           H  
ATOM    133 HD11 ILE A   9      -4.814  -9.111   0.347  1.00 70.21           H  
ATOM    134 HD12 ILE A   9      -5.037 -10.758  -0.242  1.00 75.13           H  
ATOM    135 HD13 ILE A   9      -3.631 -10.357   0.745  1.00 74.33           H  
ATOM    136  N   PHE A  10      -0.226  -9.827   0.762  1.00 55.12           N  
ATOM    137  CA  PHE A  10      -0.007 -10.474   2.050  1.00  5.10           C  
ATOM    138  C   PHE A  10       0.150  -9.438   3.159  1.00 10.13           C  
ATOM    139  O   PHE A  10      -0.442  -9.565   4.232  1.00  4.20           O  
ATOM    140  CB  PHE A  10       1.235 -11.366   1.991  1.00 21.22           C  
ATOM    141  CG  PHE A  10       0.931 -12.794   1.638  1.00 50.04           C  
ATOM    142  CD1 PHE A  10       0.241 -13.102   0.476  1.00 63.00           C  
ATOM    143  CD2 PHE A  10       1.335 -13.828   2.466  1.00  2.05           C  
ATOM    144  CE1 PHE A  10      -0.040 -14.415   0.149  1.00 54.11           C  
ATOM    145  CE2 PHE A  10       1.057 -15.143   2.144  1.00 13.03           C  
ATOM    146  CZ  PHE A  10       0.369 -15.437   0.983  1.00 11.33           C  
ATOM    147  H   PHE A  10       0.408  -9.987   0.032  1.00 73.35           H  
ATOM    148  HA  PHE A  10      -0.869 -11.086   2.264  1.00 12.33           H  
ATOM    149  HB2 PHE A  10       1.914 -10.978   1.247  1.00 54.03           H  
ATOM    150  HB3 PHE A  10       1.721 -11.358   2.955  1.00 43.21           H  
ATOM    151  HD1 PHE A  10      -0.078 -12.304  -0.178  1.00 74.32           H  
ATOM    152  HD2 PHE A  10       1.874 -13.599   3.375  1.00 20.04           H  
ATOM    153  HE1 PHE A  10      -0.578 -14.642  -0.760  1.00 31.04           H  
ATOM    154  HE2 PHE A  10       1.378 -15.939   2.799  1.00 23.22           H  
ATOM    155  HZ  PHE A  10       0.150 -16.463   0.730  1.00 34.21           H  
ATOM    156  N   THR A  11       0.952  -8.412   2.894  1.00 42.44           N  
ATOM    157  CA  THR A  11       1.189  -7.354   3.868  1.00 30.33           C  
ATOM    158  C   THR A  11      -0.119  -6.704   4.303  1.00 55.02           C  
ATOM    159  O   THR A  11      -0.308  -6.391   5.479  1.00 63.34           O  
ATOM    160  CB  THR A  11       2.126  -6.269   3.304  1.00 74.41           C  
ATOM    161  OG1 THR A  11       2.258  -5.199   4.245  1.00  2.52           O  
ATOM    162  CG2 THR A  11       1.595  -5.729   1.985  1.00 54.13           C  
ATOM    163  H   THR A  11       1.395  -8.366   2.021  1.00 63.32           H  
ATOM    164  HA  THR A  11       1.664  -7.797   4.732  1.00 41.13           H  
ATOM    165  HB  THR A  11       3.098  -6.709   3.131  1.00 54.02           H  
ATOM    166  HG1 THR A  11       3.093  -5.285   4.713  1.00 55.22           H  
ATOM    167 HG21 THR A  11       0.677  -5.188   2.161  1.00  3.21           H  
ATOM    168 HG22 THR A  11       1.404  -6.550   1.310  1.00 73.21           H  
ATOM    169 HG23 THR A  11       2.326  -5.066   1.547  1.00 12.42           H  
ATOM    170  N   ARG A  12      -1.021  -6.504   3.347  1.00 12.43           N  
ATOM    171  CA  ARG A  12      -2.313  -5.890   3.632  1.00  4.31           C  
ATOM    172  C   ARG A  12      -3.092  -6.713   4.653  1.00 13.45           C  
ATOM    173  O   ARG A  12      -3.591  -6.179   5.645  1.00 70.45           O  
ATOM    174  CB  ARG A  12      -3.128  -5.748   2.346  1.00 54.31           C  
ATOM    175  CG  ARG A  12      -2.646  -4.627   1.439  1.00 22.41           C  
ATOM    176  CD  ARG A  12      -3.794  -4.013   0.654  1.00 42.14           C  
ATOM    177  NE  ARG A  12      -4.392  -4.966  -0.277  1.00 35.21           N  
ATOM    178  CZ  ARG A  12      -5.612  -4.829  -0.786  1.00 22.51           C  
ATOM    179  NH1 ARG A  12      -6.358  -3.784  -0.457  1.00 21.14           N  
ATOM    180  NH2 ARG A  12      -6.087  -5.739  -1.627  1.00 21.43           N  
ATOM    181  H   ARG A  12      -0.813  -6.774   2.429  1.00 60.23           H  
ATOM    182  HA  ARG A  12      -2.130  -4.908   4.042  1.00 10.23           H  
ATOM    183  HB2 ARG A  12      -3.075  -6.675   1.795  1.00 62.22           H  
ATOM    184  HB3 ARG A  12      -4.158  -5.552   2.607  1.00 64.34           H  
ATOM    185  HG2 ARG A  12      -2.187  -3.859   2.044  1.00 23.50           H  
ATOM    186  HG3 ARG A  12      -1.919  -5.025   0.747  1.00 73.45           H  
ATOM    187  HD2 ARG A  12      -4.550  -3.680   1.348  1.00 11.54           H  
ATOM    188  HD3 ARG A  12      -3.419  -3.167   0.097  1.00 61.12           H  
ATOM    189  HE  ARG A  12      -3.858  -5.746  -0.534  1.00 35.12           H  
ATOM    190 HH11 ARG A  12      -6.002  -3.096   0.176  1.00 71.41           H  
ATOM    191 HH12 ARG A  12      -7.275  -3.683  -0.842  1.00 53.13           H  
ATOM    192 HH21 ARG A  12      -5.527  -6.529  -1.878  1.00 13.35           H  
ATOM    193 HH22 ARG A  12      -7.005  -5.636  -2.009  1.00 45.21           H  
ATOM    194  N   SER A  13      -3.193  -8.014   4.404  1.00 34.20           N  
ATOM    195  CA  SER A  13      -3.916  -8.910   5.299  1.00 30.23           C  
ATOM    196  C   SER A  13      -3.283  -8.918   6.687  1.00 11.24           C  
ATOM    197  O   SER A  13      -3.979  -8.831   7.698  1.00 34.34           O  
ATOM    198  CB  SER A  13      -3.936 -10.329   4.728  1.00 71.32           C  
ATOM    199  OG  SER A  13      -4.995 -11.088   5.285  1.00 72.42           O  
ATOM    200  H   SER A  13      -2.774  -8.380   3.597  1.00  0.00           H  
ATOM    201  HA  SER A  13      -4.931  -8.550   5.381  1.00  4.20           H  
ATOM    202  HB2 SER A  13      -4.068 -10.282   3.658  1.00 44.24           H  
ATOM    203  HB3 SER A  13      -3.000 -10.819   4.954  1.00  1.24           H  
ATOM    204  HG  SER A  13      -4.634 -11.782   5.842  1.00 41.30           H  
ATOM    205  N   GLN A  14      -1.959  -9.022   6.726  1.00  3.14           N  
ATOM    206  CA  GLN A  14      -1.231  -9.042   7.990  1.00 13.40           C  
ATOM    207  C   GLN A  14      -1.534  -7.793   8.812  1.00 35.31           C  
ATOM    208  O   GLN A  14      -1.776  -7.874  10.017  1.00 41.52           O  
ATOM    209  CB  GLN A  14       0.273  -9.146   7.735  1.00  3.11           C  
ATOM    210  CG  GLN A  14       0.757 -10.571   7.523  1.00 61.34           C  
ATOM    211  CD  GLN A  14       2.078 -10.635   6.781  1.00 12.11           C  
ATOM    212  OE1 GLN A  14       2.540  -9.637   6.227  1.00 64.43           O  
ATOM    213  NE2 GLN A  14       2.693 -11.812   6.767  1.00  2.53           N  
ATOM    214  H   GLN A  14      -1.459  -9.087   5.886  1.00 34.54           H  
ATOM    215  HA  GLN A  14      -1.554  -9.910   8.545  1.00 51.34           H  
ATOM    216  HB2 GLN A  14       0.518  -8.570   6.855  1.00 61.20           H  
ATOM    217  HB3 GLN A  14       0.799  -8.733   8.583  1.00 25.23           H  
ATOM    218  HG2 GLN A  14       0.880 -11.044   8.486  1.00 41.41           H  
ATOM    219  HG3 GLN A  14       0.014 -11.108   6.952  1.00 71.31           H  
ATOM    220 HE21 GLN A  14       2.265 -12.563   7.229  1.00 13.24           H  
ATOM    221 HE22 GLN A  14       3.548 -11.881   6.295  1.00 72.43           H  
ATOM    222  N   LYS A  15      -1.520  -6.639   8.154  1.00 61.44           N  
ATOM    223  CA  LYS A  15      -1.794  -5.373   8.822  1.00 10.12           C  
ATOM    224  C   LYS A  15      -3.192  -5.371   9.432  1.00 53.23           C  
ATOM    225  O   LYS A  15      -3.382  -4.941  10.569  1.00 52.43           O  
ATOM    226  CB  LYS A  15      -1.654  -4.211   7.836  1.00 74.23           C  
ATOM    227  CG  LYS A  15      -1.625  -2.847   8.503  1.00 53.02           C  
ATOM    228  CD  LYS A  15      -0.440  -2.711   9.444  1.00 62.54           C  
ATOM    229  CE  LYS A  15      -0.039  -1.256   9.629  1.00 62.01           C  
ATOM    230  NZ  LYS A  15       0.980  -1.094  10.703  1.00 41.23           N  
ATOM    231  H   LYS A  15      -1.321  -6.640   7.193  1.00  3.34           H  
ATOM    232  HA  LYS A  15      -1.069  -5.252   9.613  1.00 54.40           H  
ATOM    233  HB2 LYS A  15      -0.738  -4.336   7.278  1.00 23.15           H  
ATOM    234  HB3 LYS A  15      -2.489  -4.235   7.150  1.00 62.35           H  
ATOM    235  HG2 LYS A  15      -1.555  -2.085   7.741  1.00 52.01           H  
ATOM    236  HG3 LYS A  15      -2.538  -2.712   9.066  1.00 22.53           H  
ATOM    237  HD2 LYS A  15      -0.705  -3.125  10.405  1.00 11.03           H  
ATOM    238  HD3 LYS A  15       0.398  -3.257   9.034  1.00 62.43           H  
ATOM    239  HE2 LYS A  15       0.368  -0.887   8.700  1.00 70.22           H  
ATOM    240  HE3 LYS A  15      -0.918  -0.685   9.889  1.00 43.42           H  
ATOM    241  HZ1 LYS A  15       1.834  -1.641  10.471  1.00 13.51           H  
ATOM    242  HZ2 LYS A  15       0.600  -1.432  11.610  1.00 73.13           H  
ATOM    243  HZ3 LYS A  15       1.239  -0.092  10.801  1.00 42.51           H  
ATOM    244  N   GLU A  16      -4.167  -5.856   8.668  1.00  4.41           N  
ATOM    245  CA  GLU A  16      -5.547  -5.909   9.135  1.00 60.40           C  
ATOM    246  C   GLU A  16      -5.637  -6.610  10.488  1.00 61.24           C  
ATOM    247  O   GLU A  16      -6.122  -6.040  11.464  1.00 51.35           O  
ATOM    248  CB  GLU A  16      -6.426  -6.634   8.114  1.00 53.25           C  
ATOM    249  CG  GLU A  16      -7.868  -6.154   8.103  1.00 41.05           C  
ATOM    250  CD  GLU A  16      -8.708  -6.806   9.184  1.00 41.42           C  
ATOM    251  OE1 GLU A  16      -9.108  -7.975   9.000  1.00 44.50           O  
ATOM    252  OE2 GLU A  16      -8.966  -6.147  10.213  1.00 22.30           O  
ATOM    253  H   GLU A  16      -3.952  -6.184   7.770  1.00 12.11           H  
ATOM    254  HA  GLU A  16      -5.900  -4.895   9.245  1.00 62.24           H  
ATOM    255  HB2 GLU A  16      -6.011  -6.484   7.128  1.00 43.10           H  
ATOM    256  HB3 GLU A  16      -6.422  -7.690   8.339  1.00 75.13           H  
ATOM    257  HG2 GLU A  16      -7.879  -5.085   8.255  1.00 74.13           H  
ATOM    258  HG3 GLU A  16      -8.303  -6.384   7.141  1.00 33.22           H  
ATOM    259  N   GLY A  17      -5.166  -7.853  10.536  1.00  5.45           N  
ATOM    260  CA  GLY A  17      -5.202  -8.612  11.773  1.00 53.23           C  
ATOM    261  C   GLY A  17      -5.119 -10.107  11.538  1.00 53.04           C  
ATOM    262  O   GLY A  17      -4.032 -10.654  11.347  1.00 11.24           O  
ATOM    263  H   GLY A  17      -4.790  -8.257   9.726  1.00  1.14           H  
ATOM    264  HA2 GLY A  17      -4.372  -8.309  12.393  1.00 13.23           H  
ATOM    265  HA3 GLY A  17      -6.125  -8.391  12.290  1.00 63.32           H  
ATOM    266  N   LEU A  18      -6.270 -10.771  11.552  1.00 63.12           N  
ATOM    267  CA  LEU A  18      -6.323 -12.214  11.340  1.00 11.50           C  
ATOM    268  C   LEU A  18      -6.050 -12.560   9.880  1.00 53.12           C  
ATOM    269  O   LEU A  18      -5.299 -13.488   9.581  1.00 31.13           O  
ATOM    270  CB  LEU A  18      -7.689 -12.760  11.759  1.00 21.22           C  
ATOM    271  CG  LEU A  18      -7.706 -14.200  12.275  1.00 52.51           C  
ATOM    272  CD1 LEU A  18      -7.130 -15.147  11.234  1.00 41.42           C  
ATOM    273  CD2 LEU A  18      -6.934 -14.307  13.582  1.00 73.11           C  
ATOM    274  H   LEU A  18      -7.103 -10.281  11.708  1.00 33.13           H  
ATOM    275  HA  LEU A  18      -5.559 -12.667  11.954  1.00 51.12           H  
ATOM    276  HB2 LEU A  18      -8.073 -12.124  12.542  1.00 75.24           H  
ATOM    277  HB3 LEU A  18      -8.343 -12.707  10.900  1.00 30.34           H  
ATOM    278  HG  LEU A  18      -8.729 -14.495  12.464  1.00 31.12           H  
ATOM    279 HD11 LEU A  18      -7.451 -16.155  11.447  1.00 14.41           H  
ATOM    280 HD12 LEU A  18      -6.051 -15.099  11.262  1.00 53.00           H  
ATOM    281 HD13 LEU A  18      -7.477 -14.857  10.253  1.00 71.13           H  
ATOM    282 HD21 LEU A  18      -6.988 -13.367  14.110  1.00 42.20           H  
ATOM    283 HD22 LEU A  18      -5.902 -14.544  13.371  1.00  2.11           H  
ATOM    284 HD23 LEU A  18      -7.365 -15.088  14.191  1.00 34.42           H  
TER     285      LEU A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1       0.783   0.251  -0.678  1.00 74.11           N  
ATOM      2  CA  VAL A   1       1.802   0.208  -1.720  1.00 12.21           C  
ATOM      3  C   VAL A   1       1.770  -1.121  -2.466  1.00 14.10           C  
ATOM      4  O   VAL A   1       1.868  -1.159  -3.693  1.00 32.03           O  
ATOM      5  CB  VAL A   1       3.211   0.423  -1.136  1.00 32.53           C  
ATOM      6  CG1 VAL A   1       4.248   0.470  -2.247  1.00 62.01           C  
ATOM      7  CG2 VAL A   1       3.253   1.693  -0.301  1.00  3.51           C  
ATOM      8  H1  VAL A   1       1.058   0.371   0.255  1.00 74.52           H  
ATOM      9  HA  VAL A   1       1.599   1.007  -2.418  1.00 41.23           H  
ATOM     10  HB  VAL A   1       3.443  -0.414  -0.493  1.00 12.45           H  
ATOM     11 HG11 VAL A   1       4.402  -0.525  -2.638  1.00 71.12           H  
ATOM     12 HG12 VAL A   1       3.900   1.119  -3.037  1.00 44.13           H  
ATOM     13 HG13 VAL A   1       5.180   0.849  -1.853  1.00 70.24           H  
ATOM     14 HG21 VAL A   1       2.804   2.504  -0.855  1.00 32.11           H  
ATOM     15 HG22 VAL A   1       2.707   1.538   0.618  1.00 45.23           H  
ATOM     16 HG23 VAL A   1       4.280   1.940  -0.072  1.00  1.31           H  
ATOM     17  N   PHE A   2       1.631  -2.210  -1.717  1.00 71.15           N  
ATOM     18  CA  PHE A   2       1.586  -3.543  -2.308  1.00  1.22           C  
ATOM     19  C   PHE A   2       0.375  -3.691  -3.224  1.00 32.31           C  
ATOM     20  O   PHE A   2       0.476  -4.242  -4.320  1.00 31.13           O  
ATOM     21  CB  PHE A   2       1.544  -4.608  -1.211  1.00 33.53           C  
ATOM     22  CG  PHE A   2       2.885  -5.213  -0.910  1.00 64.01           C  
ATOM     23  CD1 PHE A   2       3.943  -4.416  -0.503  1.00 65.43           C  
ATOM     24  CD2 PHE A   2       3.089  -6.578  -1.035  1.00 14.11           C  
ATOM     25  CE1 PHE A   2       5.179  -4.970  -0.225  1.00 44.54           C  
ATOM     26  CE2 PHE A   2       4.322  -7.137  -0.758  1.00 40.31           C  
ATOM     27  CZ  PHE A   2       5.369  -6.331  -0.354  1.00 60.41           C  
ATOM     28  H   PHE A   2       1.558  -2.115  -0.744  1.00 74.24           H  
ATOM     29  HA  PHE A   2       2.483  -3.676  -2.893  1.00  1.35           H  
ATOM     30  HB2 PHE A   2       1.170  -4.164  -0.301  1.00 15.20           H  
ATOM     31  HB3 PHE A   2       0.881  -5.404  -1.517  1.00 50.30           H  
ATOM     32  HD1 PHE A   2       3.796  -3.350  -0.403  1.00 21.15           H  
ATOM     33  HD2 PHE A   2       2.271  -7.209  -1.352  1.00  3.12           H  
ATOM     34  HE1 PHE A   2       5.996  -4.337   0.090  1.00 14.22           H  
ATOM     35  HE2 PHE A   2       4.468  -8.202  -0.860  1.00 12.22           H  
ATOM     36  HZ  PHE A   2       6.333  -6.766  -0.137  1.00  4.30           H  
ATOM     37  N   ALA A   3      -0.770  -3.196  -2.766  1.00 33.33           N  
ATOM     38  CA  ALA A   3      -2.001  -3.272  -3.543  1.00 62.23           C  
ATOM     39  C   ALA A   3      -1.873  -2.497  -4.850  1.00 51.41           C  
ATOM     40  O   ALA A   3      -2.285  -2.972  -5.908  1.00 72.10           O  
ATOM     41  CB  ALA A   3      -3.173  -2.747  -2.728  1.00 74.32           C  
ATOM     42  H   ALA A   3      -0.787  -2.769  -1.884  1.00 54.33           H  
ATOM     43  HA  ALA A   3      -2.189  -4.312  -3.770  1.00 44.14           H  
ATOM     44  HB1 ALA A   3      -3.456  -3.484  -1.990  1.00 72.24           H  
ATOM     45  HB2 ALA A   3      -2.886  -1.832  -2.232  1.00 61.42           H  
ATOM     46  HB3 ALA A   3      -4.009  -2.555  -3.384  1.00 15.33           H  
ATOM     47  N   SER A   4      -1.300  -1.300  -4.769  1.00 53.10           N  
ATOM     48  CA  SER A   4      -1.123  -0.456  -5.945  1.00 63.21           C  
ATOM     49  C   SER A   4      -0.177  -1.112  -6.946  1.00 63.23           C  
ATOM     50  O   SER A   4      -0.463  -1.171  -8.143  1.00 14.12           O  
ATOM     51  CB  SER A   4      -0.581   0.915  -5.538  1.00 12.52           C  
ATOM     52  OG  SER A   4      -1.028   1.276  -4.242  1.00 62.11           O  
ATOM     53  H   SER A   4      -0.992  -0.976  -3.897  1.00 13.24           H  
ATOM     54  HA  SER A   4      -2.089  -0.329  -6.411  1.00  3.35           H  
ATOM     55  HB2 SER A   4       0.498   0.889  -5.539  1.00 32.52           H  
ATOM     56  HB3 SER A   4      -0.924   1.658  -6.244  1.00  4.55           H  
ATOM     57  HG  SER A   4      -0.275   1.526  -3.702  1.00  1.51           H  
ATOM     58  N   LEU A   5       0.952  -1.604  -6.449  1.00 24.43           N  
ATOM     59  CA  LEU A   5       1.943  -2.257  -7.298  1.00 75.03           C  
ATOM     60  C   LEU A   5       1.462  -3.638  -7.733  1.00 11.14           C  
ATOM     61  O   LEU A   5       0.696  -4.303  -7.035  1.00 72.34           O  
ATOM     62  CB  LEU A   5       3.277  -2.378  -6.560  1.00 12.30           C  
ATOM     63  CG  LEU A   5       4.461  -1.644  -7.190  1.00  2.12           C  
ATOM     64  CD1 LEU A   5       4.951  -0.535  -6.272  1.00  5.02           C  
ATOM     65  CD2 LEU A   5       5.588  -2.618  -7.501  1.00 71.21           C  
ATOM     66  H   LEU A   5       1.125  -1.528  -5.487  1.00 42.25           H  
ATOM     67  HA  LEU A   5       2.081  -1.644  -8.177  1.00 35.43           H  
ATOM     68  HB2 LEU A   5       3.139  -1.988  -5.563  1.00 23.40           H  
ATOM     69  HB3 LEU A   5       3.529  -3.427  -6.503  1.00 74.23           H  
ATOM     70  HG  LEU A   5       4.143  -1.191  -8.119  1.00 22.01           H  
ATOM     71 HD11 LEU A   5       4.109  -0.089  -5.764  1.00 65.14           H  
ATOM     72 HD12 LEU A   5       5.460   0.218  -6.856  1.00 74.22           H  
ATOM     73 HD13 LEU A   5       5.635  -0.947  -5.543  1.00 51.45           H  
ATOM     74 HD21 LEU A   5       6.536  -2.160  -7.262  1.00 20.42           H  
ATOM     75 HD22 LEU A   5       5.564  -2.871  -8.551  1.00 25.22           H  
ATOM     76 HD23 LEU A   5       5.461  -3.515  -6.912  1.00 22.00           H  
ATOM     77  N   PRO A   6       1.923  -4.082  -8.911  1.00 41.44           N  
ATOM     78  CA  PRO A   6       1.556  -5.389  -9.464  1.00 53.41           C  
ATOM     79  C   PRO A   6       2.169  -6.543  -8.679  1.00 34.13           C  
ATOM     80  O   PRO A   6       3.018  -7.272  -9.189  1.00 73.43           O  
ATOM     81  CB  PRO A   6       2.125  -5.346 -10.884  1.00 61.13           C  
ATOM     82  CG  PRO A   6       3.248  -4.370 -10.813  1.00 25.31           C  
ATOM     83  CD  PRO A   6       2.839  -3.342  -9.795  1.00 44.54           C  
ATOM     84  HA  PRO A   6       0.484  -5.514  -9.508  1.00 14.42           H  
ATOM     85  HB2 PRO A   6       2.473  -6.330 -11.165  1.00 32.40           H  
ATOM     86  HB3 PRO A   6       1.361  -5.018 -11.573  1.00 31.32           H  
ATOM     87  HG2 PRO A   6       4.151  -4.871 -10.498  1.00 31.55           H  
ATOM     88  HG3 PRO A   6       3.393  -3.906 -11.777  1.00 72.13           H  
ATOM     89  HD2 PRO A   6       3.701  -2.988  -9.249  1.00 10.13           H  
ATOM     90  HD3 PRO A   6       2.330  -2.518 -10.275  1.00 24.33           H  
ATOM     91  N   GLY A   7       1.732  -6.704  -7.433  1.00 53.31           N  
ATOM     92  CA  GLY A   7       2.248  -7.772  -6.598  1.00  4.13           C  
ATOM     93  C   GLY A   7       1.146  -8.601  -5.969  1.00  1.11           C  
ATOM     94  O   GLY A   7       0.106  -8.833  -6.586  1.00 62.00           O  
ATOM     95  H   GLY A   7       1.053  -6.092  -7.079  1.00  1.43           H  
ATOM     96  HA2 GLY A   7       2.870  -8.417  -7.200  1.00 44.34           H  
ATOM     97  HA3 GLY A   7       2.850  -7.340  -5.812  1.00  4.41           H  
ATOM     98  N   ILE A   8       1.374  -9.049  -4.739  1.00 73.40           N  
ATOM     99  CA  ILE A   8       0.392  -9.858  -4.027  1.00 55.23           C  
ATOM    100  C   ILE A   8      -0.345  -9.031  -2.979  1.00 53.12           C  
ATOM    101  O   ILE A   8      -0.123  -7.826  -2.856  1.00 52.01           O  
ATOM    102  CB  ILE A   8       1.050 -11.068  -3.340  1.00 24.22           C  
ATOM    103  CG1 ILE A   8       2.126 -10.601  -2.357  1.00 12.02           C  
ATOM    104  CG2 ILE A   8       1.646 -12.007  -4.378  1.00 21.51           C  
ATOM    105  CD1 ILE A   8       2.816 -11.735  -1.632  1.00 62.34           C  
ATOM    106  H   ILE A   8       2.222  -8.831  -4.300  1.00 13.03           H  
ATOM    107  HA  ILE A   8      -0.324 -10.225  -4.749  1.00 41.43           H  
ATOM    108  HB  ILE A   8       0.287 -11.606  -2.799  1.00 22.14           H  
ATOM    109 HG12 ILE A   8       2.878 -10.044  -2.893  1.00 71.53           H  
ATOM    110 HG13 ILE A   8       1.671  -9.961  -1.615  1.00 12.50           H  
ATOM    111 HG21 ILE A   8       2.396 -11.482  -4.950  1.00 41.04           H  
ATOM    112 HG22 ILE A   8       2.100 -12.851  -3.881  1.00 21.44           H  
ATOM    113 HG23 ILE A   8       0.867 -12.355  -5.039  1.00 35.02           H  
ATOM    114 HD11 ILE A   8       3.615 -12.122  -2.249  1.00 24.25           H  
ATOM    115 HD12 ILE A   8       3.225 -11.372  -0.701  1.00 21.30           H  
ATOM    116 HD13 ILE A   8       2.104 -12.522  -1.432  1.00 42.51           H  
ATOM    117  N   ILE A   9      -1.221  -9.686  -2.225  1.00 73.42           N  
ATOM    118  CA  ILE A   9      -1.989  -9.012  -1.185  1.00 64.33           C  
ATOM    119  C   ILE A   9      -1.735  -9.642   0.180  1.00  0.44           C  
ATOM    120  O   ILE A   9      -2.541  -9.501   1.100  1.00 11.22           O  
ATOM    121  CB  ILE A   9      -3.499  -9.053  -1.484  1.00 42.22           C  
ATOM    122  CG1 ILE A   9      -3.875 -10.381  -2.143  1.00 61.44           C  
ATOM    123  CG2 ILE A   9      -3.894  -7.883  -2.373  1.00 73.44           C  
ATOM    124  CD1 ILE A   9      -3.550 -11.591  -1.295  1.00  4.53           C  
ATOM    125  H   ILE A   9      -1.354 -10.646  -2.371  1.00 51.02           H  
ATOM    126  HA  ILE A   9      -1.675  -7.979  -1.157  1.00 50.43           H  
ATOM    127  HB  ILE A   9      -4.031  -8.959  -0.550  1.00 22.41           H  
ATOM    128 HG12 ILE A   9      -4.935 -10.391  -2.341  1.00 12.04           H  
ATOM    129 HG13 ILE A   9      -3.338 -10.476  -3.077  1.00 15.04           H  
ATOM    130 HG21 ILE A   9      -3.162  -7.095  -2.278  1.00 71.21           H  
ATOM    131 HG22 ILE A   9      -3.937  -8.212  -3.401  1.00 42.51           H  
ATOM    132 HG23 ILE A   9      -4.863  -7.513  -2.073  1.00 21.53           H  
ATOM    133 HD11 ILE A   9      -2.483 -11.636  -1.128  1.00 22.34           H  
ATOM    134 HD12 ILE A   9      -4.058 -11.512  -0.345  1.00 52.22           H  
ATOM    135 HD13 ILE A   9      -3.872 -12.486  -1.804  1.00 12.10           H  
ATOM    136  N   PHE A  10      -0.608 -10.335   0.306  1.00 34.31           N  
ATOM    137  CA  PHE A  10      -0.247 -10.986   1.560  1.00 32.01           C  
ATOM    138  C   PHE A  10      -0.245  -9.985   2.711  1.00  4.34           C  
ATOM    139  O   PHE A  10      -0.844 -10.225   3.760  1.00  2.53           O  
ATOM    140  CB  PHE A  10       1.128 -11.645   1.439  1.00 23.24           C  
ATOM    141  CG  PHE A  10       1.064 -13.119   1.155  1.00 41.44           C  
ATOM    142  CD1 PHE A  10       0.197 -13.615   0.195  1.00 41.14           C  
ATOM    143  CD2 PHE A  10       1.870 -14.007   1.847  1.00 24.24           C  
ATOM    144  CE1 PHE A  10       0.136 -14.970  -0.070  1.00 73.13           C  
ATOM    145  CE2 PHE A  10       1.814 -15.363   1.587  1.00 72.35           C  
ATOM    146  CZ  PHE A  10       0.945 -15.845   0.628  1.00 75.55           C  
ATOM    147  H   PHE A  10      -0.006 -10.412  -0.463  1.00 42.25           H  
ATOM    148  HA  PHE A  10      -0.985 -11.747   1.762  1.00 11.12           H  
ATOM    149  HB2 PHE A  10       1.675 -11.176   0.636  1.00 62.05           H  
ATOM    150  HB3 PHE A  10       1.667 -11.508   2.364  1.00  5.25           H  
ATOM    151  HD1 PHE A  10      -0.437 -12.930  -0.352  1.00 23.41           H  
ATOM    152  HD2 PHE A  10       2.550 -13.632   2.598  1.00 11.04           H  
ATOM    153  HE1 PHE A  10      -0.545 -15.343  -0.821  1.00 32.52           H  
ATOM    154  HE2 PHE A  10       2.447 -16.046   2.134  1.00 40.33           H  
ATOM    155  HZ  PHE A  10       0.899 -16.904   0.422  1.00 73.43           H  
ATOM    156  N   THR A  11       0.435  -8.860   2.508  1.00 21.24           N  
ATOM    157  CA  THR A  11       0.518  -7.823   3.529  1.00 42.35           C  
ATOM    158  C   THR A  11      -0.870  -7.352   3.949  1.00 65.32           C  
ATOM    159  O   THR A  11      -1.123  -7.113   5.129  1.00  1.35           O  
ATOM    160  CB  THR A  11       1.330  -6.611   3.033  1.00 62.22           C  
ATOM    161  OG1 THR A  11       1.308  -5.571   4.017  1.00 63.04           O  
ATOM    162  CG2 THR A  11       0.771  -6.086   1.719  1.00 13.34           C  
ATOM    163  H   THR A  11       0.892  -8.727   1.652  1.00 73.13           H  
ATOM    164  HA  THR A  11       1.022  -8.240   4.388  1.00  2.13           H  
ATOM    165  HB  THR A  11       2.352  -6.923   2.872  1.00 23.44           H  
ATOM    166  HG1 THR A  11       1.663  -4.763   3.637  1.00 71.53           H  
ATOM    167 HG21 THR A  11      -0.211  -5.669   1.888  1.00 43.31           H  
ATOM    168 HG22 THR A  11       0.700  -6.896   1.008  1.00  1.53           H  
ATOM    169 HG23 THR A  11       1.425  -5.320   1.330  1.00 64.31           H  
ATOM    170  N   ARG A  12      -1.765  -7.223   2.976  1.00 53.24           N  
ATOM    171  CA  ARG A  12      -3.128  -6.780   3.245  1.00 20.43           C  
ATOM    172  C   ARG A  12      -3.808  -7.699   4.256  1.00 22.32           C  
ATOM    173  O   ARG A  12      -4.469  -7.236   5.185  1.00 53.51           O  
ATOM    174  CB  ARG A  12      -3.940  -6.741   1.949  1.00  0.44           C  
ATOM    175  CG  ARG A  12      -3.302  -5.898   0.857  1.00 54.01           C  
ATOM    176  CD  ARG A  12      -3.206  -4.436   1.266  1.00 64.54           C  
ATOM    177  NE  ARG A  12      -4.521  -3.842   1.489  1.00 61.32           N  
ATOM    178  CZ  ARG A  12      -4.703  -2.584   1.873  1.00 12.11           C  
ATOM    179  NH1 ARG A  12      -3.660  -1.791   2.075  1.00 22.23           N  
ATOM    180  NH2 ARG A  12      -5.931  -2.116   2.055  1.00 14.24           N  
ATOM    181  H   ARG A  12      -1.503  -7.429   2.054  1.00 54.22           H  
ATOM    182  HA  ARG A  12      -3.078  -5.784   3.659  1.00 62.31           H  
ATOM    183  HB2 ARG A  12      -4.052  -7.748   1.577  1.00 64.40           H  
ATOM    184  HB3 ARG A  12      -4.917  -6.334   2.163  1.00 21.35           H  
ATOM    185  HG2 ARG A  12      -2.308  -6.272   0.661  1.00 53.25           H  
ATOM    186  HG3 ARG A  12      -3.901  -5.974  -0.039  1.00 11.25           H  
ATOM    187  HD2 ARG A  12      -2.631  -4.369   2.177  1.00 14.35           H  
ATOM    188  HD3 ARG A  12      -2.702  -3.890   0.482  1.00 72.30           H  
ATOM    189  HE  ARG A  12      -5.306  -4.410   1.345  1.00 21.41           H  
ATOM    190 HH11 ARG A  12      -2.733  -2.141   1.938  1.00 53.12           H  
ATOM    191 HH12 ARG A  12      -3.800  -0.844   2.364  1.00 41.45           H  
ATOM    192 HH21 ARG A  12      -6.720  -2.710   1.904  1.00 74.34           H  
ATOM    193 HH22 ARG A  12      -6.068  -1.169   2.345  1.00 45.13           H  
ATOM    194  N   SER A  13      -3.640  -9.004   4.068  1.00 74.40           N  
ATOM    195  CA  SER A  13      -4.241  -9.989   4.960  1.00 12.34           C  
ATOM    196  C   SER A  13      -3.804  -9.752   6.403  1.00 75.10           C  
ATOM    197  O   SER A  13      -4.605  -9.864   7.331  1.00 54.33           O  
ATOM    198  CB  SER A  13      -3.858 -11.404   4.525  1.00 23.31           C  
ATOM    199  OG  SER A  13      -4.205 -12.355   5.517  1.00  3.44           O  
ATOM    200  H   SER A  13      -3.102  -9.312   3.309  1.00 62.40           H  
ATOM    201  HA  SER A  13      -5.314  -9.881   4.899  1.00  1.41           H  
ATOM    202  HB2 SER A  13      -4.377 -11.650   3.611  1.00 23.23           H  
ATOM    203  HB3 SER A  13      -2.791 -11.450   4.357  1.00 13.40           H  
ATOM    204  HG  SER A  13      -5.043 -12.763   5.290  1.00 33.14           H  
ATOM    205  N   GLN A  14      -2.529  -9.425   6.582  1.00 22.13           N  
ATOM    206  CA  GLN A  14      -1.985  -9.173   7.911  1.00 22.45           C  
ATOM    207  C   GLN A  14      -2.732  -8.036   8.599  1.00 14.13           C  
ATOM    208  O   GLN A  14      -3.089  -8.133   9.774  1.00 70.44           O  
ATOM    209  CB  GLN A  14      -0.495  -8.839   7.821  1.00 61.11           C  
ATOM    210  CG  GLN A  14       0.253  -9.036   9.129  1.00  5.24           C  
ATOM    211  CD  GLN A  14       0.038  -7.894  10.103  1.00 54.44           C  
ATOM    212  OE1 GLN A  14      -0.004  -6.727   9.710  1.00 64.44           O  
ATOM    213  NE2 GLN A  14      -0.102  -8.223  11.381  1.00 22.43           N  
ATOM    214  H   GLN A  14      -1.940  -9.352   5.803  1.00 10.21           H  
ATOM    215  HA  GLN A  14      -2.108 -10.073   8.495  1.00  5.14           H  
ATOM    216  HB2 GLN A  14      -0.041  -9.471   7.073  1.00 60.44           H  
ATOM    217  HB3 GLN A  14      -0.387  -7.807   7.522  1.00 53.12           H  
ATOM    218  HG2 GLN A  14      -0.088  -9.950   9.591  1.00 72.41           H  
ATOM    219  HG3 GLN A  14       1.309  -9.114   8.917  1.00 44.12           H  
ATOM    220 HE21 GLN A  14      -0.057  -9.173  11.621  1.00 24.05           H  
ATOM    221 HE22 GLN A  14      -0.242  -7.505  12.032  1.00 64.31           H  
ATOM    222  N   LYS A  15      -2.967  -6.957   7.860  1.00  4.45           N  
ATOM    223  CA  LYS A  15      -3.673  -5.800   8.398  1.00 43.43           C  
ATOM    224  C   LYS A  15      -5.061  -6.191   8.894  1.00 23.52           C  
ATOM    225  O   LYS A  15      -5.486  -5.771   9.969  1.00 11.15           O  
ATOM    226  CB  LYS A  15      -3.790  -4.708   7.332  1.00 51.22           C  
ATOM    227  CG  LYS A  15      -2.590  -3.778   7.279  1.00 53.12           C  
ATOM    228  CD  LYS A  15      -1.413  -4.427   6.570  1.00  0.43           C  
ATOM    229  CE  LYS A  15      -0.240  -3.467   6.445  1.00  1.53           C  
ATOM    230  NZ  LYS A  15       0.415  -3.218   7.759  1.00  5.41           N  
ATOM    231  H   LYS A  15      -2.658  -6.938   6.930  1.00 65.30           H  
ATOM    232  HA  LYS A  15      -3.100  -5.418   9.230  1.00 72.43           H  
ATOM    233  HB2 LYS A  15      -3.900  -5.176   6.365  1.00 44.13           H  
ATOM    234  HB3 LYS A  15      -4.670  -4.115   7.537  1.00 41.33           H  
ATOM    235  HG2 LYS A  15      -2.866  -2.879   6.747  1.00 62.30           H  
ATOM    236  HG3 LYS A  15      -2.297  -3.526   8.288  1.00 11.30           H  
ATOM    237  HD2 LYS A  15      -1.097  -5.292   7.134  1.00 42.31           H  
ATOM    238  HD3 LYS A  15      -1.723  -4.733   5.581  1.00 15.22           H  
ATOM    239  HE2 LYS A  15       0.484  -3.890   5.766  1.00  0.11           H  
ATOM    240  HE3 LYS A  15      -0.600  -2.529   6.049  1.00 51.24           H  
ATOM    241  HZ1 LYS A  15       0.844  -2.270   7.771  1.00 65.41           H  
ATOM    242  HZ2 LYS A  15       1.159  -3.926   7.927  1.00 12.50           H  
ATOM    243  HZ3 LYS A  15      -0.285  -3.279   8.525  1.00  0.11           H  
ATOM    244  N   GLU A  16      -5.760  -7.000   8.104  1.00 15.03           N  
ATOM    245  CA  GLU A  16      -7.100  -7.448   8.466  1.00 71.34           C  
ATOM    246  C   GLU A  16      -7.041  -8.529   9.541  1.00  4.04           C  
ATOM    247  O   GLU A  16      -6.752  -9.690   9.255  1.00 24.01           O  
ATOM    248  CB  GLU A  16      -7.834  -7.980   7.233  1.00 63.52           C  
ATOM    249  CG  GLU A  16      -8.504  -6.895   6.407  1.00  1.15           C  
ATOM    250  CD  GLU A  16      -9.513  -7.451   5.422  1.00 14.30           C  
ATOM    251  OE1 GLU A  16     -10.685  -7.633   5.814  1.00 72.43           O  
ATOM    252  OE2 GLU A  16      -9.132  -7.703   4.260  1.00 33.11           O  
ATOM    253  H   GLU A  16      -5.367  -7.301   7.259  1.00 21.40           H  
ATOM    254  HA  GLU A  16      -7.640  -6.599   8.855  1.00 13.14           H  
ATOM    255  HB2 GLU A  16      -7.125  -8.498   6.603  1.00 54.04           H  
ATOM    256  HB3 GLU A  16      -8.592  -8.679   7.554  1.00 15.43           H  
ATOM    257  HG2 GLU A  16      -9.012  -6.215   7.075  1.00 72.21           H  
ATOM    258  HG3 GLU A  16      -7.745  -6.358   5.858  1.00  3.33           H  
ATOM    259  N   GLY A  17      -7.316  -8.137  10.782  1.00 61.02           N  
ATOM    260  CA  GLY A  17      -7.288  -9.083  11.882  1.00  3.22           C  
ATOM    261  C   GLY A  17      -6.037  -8.951  12.728  1.00 64.11           C  
ATOM    262  O   GLY A  17      -5.491  -7.857  12.877  1.00 14.32           O  
ATOM    263  H   GLY A  17      -7.540  -7.198  10.951  1.00  0.10           H  
ATOM    264  HA2 GLY A  17      -8.152  -8.916  12.508  1.00 61.42           H  
ATOM    265  HA3 GLY A  17      -7.333 -10.085  11.482  1.00 53.14           H  
ATOM    266  N   LEU A  18      -5.581 -10.068  13.284  1.00  4.24           N  
ATOM    267  CA  LEU A  18      -4.386 -10.073  14.122  1.00 51.32           C  
ATOM    268  C   LEU A  18      -3.186  -9.519  13.361  1.00  4.33           C  
ATOM    269  O   LEU A  18      -2.396  -8.747  13.905  1.00 63.11           O  
ATOM    270  CB  LEU A  18      -4.086 -11.492  14.608  1.00 42.23           C  
ATOM    271  CG  LEU A  18      -3.364 -12.403  13.614  1.00 12.21           C  
ATOM    272  CD1 LEU A  18      -2.972 -13.713  14.279  1.00 60.21           C  
ATOM    273  CD2 LEU A  18      -4.238 -12.662  12.396  1.00 54.43           C  
ATOM    274  H   LEU A  18      -6.058 -10.909  13.129  1.00 25.22           H  
ATOM    275  HA  LEU A  18      -4.578  -9.441  14.977  1.00 71.35           H  
ATOM    276  HB2 LEU A  18      -3.472 -11.415  15.492  1.00 60.40           H  
ATOM    277  HB3 LEU A  18      -5.026 -11.959  14.864  1.00 54.34           H  
ATOM    278  HG  LEU A  18      -2.459 -11.915  13.280  1.00 41.22           H  
ATOM    279 HD11 LEU A  18      -2.084 -13.563  14.874  1.00 61.21           H  
ATOM    280 HD12 LEU A  18      -2.776 -14.457  13.521  1.00 51.12           H  
ATOM    281 HD13 LEU A  18      -3.779 -14.050  14.913  1.00 23.34           H  
ATOM    282 HD21 LEU A  18      -3.997 -13.628  11.978  1.00 42.50           H  
ATOM    283 HD22 LEU A  18      -4.061 -11.894  11.656  1.00 22.55           H  
ATOM    284 HD23 LEU A  18      -5.278 -12.645  12.689  1.00 52.12           H  
TER     285      LEU A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1       0.638   0.525  -0.929  1.00 65.35           N  
ATOM      2  CA  VAL A   1       1.406   0.415  -2.164  1.00 42.42           C  
ATOM      3  C   VAL A   1       1.273  -0.976  -2.773  1.00 12.02           C  
ATOM      4  O   VAL A   1       1.002  -1.121  -3.965  1.00 41.51           O  
ATOM      5  CB  VAL A   1       2.897   0.719  -1.927  1.00  4.14           C  
ATOM      6  CG1 VAL A   1       3.655   0.739  -3.245  1.00 40.24           C  
ATOM      7  CG2 VAL A   1       3.061   2.039  -1.188  1.00 52.03           C  
ATOM      8  H1  VAL A   1       1.104   0.742  -0.095  1.00 51.30           H  
ATOM      9  HA  VAL A   1       1.019   1.142  -2.863  1.00 42.45           H  
ATOM     10  HB  VAL A   1       3.311  -0.067  -1.312  1.00 15.24           H  
ATOM     11 HG11 VAL A   1       2.956   0.863  -4.060  1.00 22.22           H  
ATOM     12 HG12 VAL A   1       4.358   1.559  -3.245  1.00 10.33           H  
ATOM     13 HG13 VAL A   1       4.188  -0.192  -3.368  1.00 61.22           H  
ATOM     14 HG21 VAL A   1       2.418   2.783  -1.634  1.00 13.33           H  
ATOM     15 HG22 VAL A   1       2.793   1.906  -0.151  1.00 23.33           H  
ATOM     16 HG23 VAL A   1       4.089   2.365  -1.256  1.00 13.03           H  
ATOM     17  N   PHE A   2       1.464  -1.998  -1.946  1.00 22.43           N  
ATOM     18  CA  PHE A   2       1.366  -3.380  -2.402  1.00 52.23           C  
ATOM     19  C   PHE A   2       0.009  -3.644  -3.048  1.00 34.04           C  
ATOM     20  O   PHE A   2      -0.082  -4.315  -4.075  1.00 41.12           O  
ATOM     21  CB  PHE A   2       1.583  -4.342  -1.233  1.00 22.41           C  
ATOM     22  CG  PHE A   2       2.970  -4.918  -1.180  1.00 75.12           C  
ATOM     23  CD1 PHE A   2       4.069  -4.096  -0.991  1.00 14.03           C  
ATOM     24  CD2 PHE A   2       3.174  -6.281  -1.321  1.00 34.44           C  
ATOM     25  CE1 PHE A   2       5.346  -4.622  -0.941  1.00 73.53           C  
ATOM     26  CE2 PHE A   2       4.448  -6.814  -1.272  1.00  2.54           C  
ATOM     27  CZ  PHE A   2       5.536  -5.983  -1.083  1.00 34.00           C  
ATOM     28  H   PHE A   2       1.677  -1.819  -1.006  1.00 24.34           H  
ATOM     29  HA  PHE A   2       2.138  -3.541  -3.138  1.00 44.42           H  
ATOM     30  HB2 PHE A   2       1.407  -3.817  -0.306  1.00 62.42           H  
ATOM     31  HB3 PHE A   2       0.885  -5.162  -1.316  1.00 42.32           H  
ATOM     32  HD1 PHE A   2       3.921  -3.031  -0.880  1.00 51.30           H  
ATOM     33  HD2 PHE A   2       2.324  -6.932  -1.469  1.00 65.13           H  
ATOM     34  HE1 PHE A   2       6.193  -3.970  -0.794  1.00 25.03           H  
ATOM     35  HE2 PHE A   2       4.594  -7.878  -1.383  1.00  1.31           H  
ATOM     36  HZ  PHE A   2       6.532  -6.397  -1.044  1.00  3.50           H  
ATOM     37  N   ALA A   3      -1.044  -3.112  -2.436  1.00 14.22           N  
ATOM     38  CA  ALA A   3      -2.397  -3.288  -2.950  1.00 63.14           C  
ATOM     39  C   ALA A   3      -2.540  -2.676  -4.340  1.00  3.44           C  
ATOM     40  O   ALA A   3      -3.044  -3.316  -5.262  1.00 15.03           O  
ATOM     41  CB  ALA A   3      -3.409  -2.675  -1.994  1.00 73.24           C  
ATOM     42  H   ALA A   3      -0.908  -2.587  -1.620  1.00 11.21           H  
ATOM     43  HA  ALA A   3      -2.594  -4.349  -3.014  1.00 11.35           H  
ATOM     44  HB1 ALA A   3      -3.803  -3.445  -1.347  1.00 11.04           H  
ATOM     45  HB2 ALA A   3      -2.927  -1.915  -1.399  1.00 11.42           H  
ATOM     46  HB3 ALA A   3      -4.216  -2.233  -2.560  1.00  2.02           H  
ATOM     47  N   SER A   4      -2.093  -1.432  -4.482  1.00  2.12           N  
ATOM     48  CA  SER A   4      -2.175  -0.731  -5.758  1.00 34.21           C  
ATOM     49  C   SER A   4      -1.324  -1.427  -6.816  1.00 33.12           C  
ATOM     50  O   SER A   4      -1.787  -1.691  -7.927  1.00  3.14           O  
ATOM     51  CB  SER A   4      -1.722   0.721  -5.597  1.00  0.03           C  
ATOM     52  OG  SER A   4      -2.536   1.409  -4.663  1.00 75.12           O  
ATOM     53  H   SER A   4      -1.700  -0.974  -3.709  1.00 15.01           H  
ATOM     54  HA  SER A   4      -3.207  -0.744  -6.077  1.00 21.10           H  
ATOM     55  HB2 SER A   4      -0.701   0.740  -5.248  1.00  2.02           H  
ATOM     56  HB3 SER A   4      -1.786   1.223  -6.551  1.00 42.13           H  
ATOM     57  HG  SER A   4      -3.381   1.618  -5.068  1.00 52.53           H  
ATOM     58  N   LEU A   5      -0.078  -1.722  -6.463  1.00 40.12           N  
ATOM     59  CA  LEU A   5       0.840  -2.388  -7.381  1.00 52.42           C  
ATOM     60  C   LEU A   5       0.445  -3.847  -7.583  1.00 53.12           C  
ATOM     61  O   LEU A   5      -0.125  -4.489  -6.701  1.00 32.20           O  
ATOM     62  CB  LEU A   5       2.272  -2.304  -6.851  1.00 43.23           C  
ATOM     63  CG  LEU A   5       3.278  -1.581  -7.748  1.00 24.02           C  
ATOM     64  CD1 LEU A   5       3.805  -0.332  -7.059  1.00 44.44           C  
ATOM     65  CD2 LEU A   5       4.424  -2.510  -8.121  1.00 22.32           C  
ATOM     66  H   LEU A   5       0.233  -1.487  -5.565  1.00  4.14           H  
ATOM     67  HA  LEU A   5       0.786  -1.878  -8.331  1.00 54.44           H  
ATOM     68  HB2 LEU A   5       2.245  -1.789  -5.904  1.00 14.35           H  
ATOM     69  HB3 LEU A   5       2.628  -3.313  -6.700  1.00 73.32           H  
ATOM     70  HG  LEU A   5       2.784  -1.276  -8.660  1.00 11.53           H  
ATOM     71 HD11 LEU A   5       3.003   0.380  -6.942  1.00 14.33           H  
ATOM     72 HD12 LEU A   5       4.590   0.106  -7.659  1.00 53.01           H  
ATOM     73 HD13 LEU A   5       4.200  -0.595  -6.089  1.00 15.34           H  
ATOM     74 HD21 LEU A   5       5.354  -1.962  -8.099  1.00  1.15           H  
ATOM     75 HD22 LEU A   5       4.260  -2.902  -9.114  1.00 25.22           H  
ATOM     76 HD23 LEU A   5       4.470  -3.327  -7.415  1.00 12.23           H  
ATOM     77  N   PRO A   6       0.756  -4.385  -8.772  1.00 33.33           N  
ATOM     78  CA  PRO A   6       0.445  -5.776  -9.117  1.00 11.24           C  
ATOM     79  C   PRO A   6       1.294  -6.771  -8.333  1.00 42.04           C  
ATOM     80  O   PRO A   6       2.142  -7.460  -8.900  1.00 54.30           O  
ATOM     81  CB  PRO A   6       0.772  -5.852 -10.610  1.00 21.50           C  
ATOM     82  CG  PRO A   6       1.783  -4.781 -10.832  1.00 12.21           C  
ATOM     83  CD  PRO A   6       1.435  -3.678  -9.870  1.00 62.23           C  
ATOM     84  HA  PRO A   6      -0.601  -5.998  -8.964  1.00 30.24           H  
ATOM     85  HB2 PRO A   6       1.173  -6.829 -10.844  1.00 14.04           H  
ATOM     86  HB3 PRO A   6      -0.123  -5.677 -11.188  1.00  2.43           H  
ATOM     87  HG2 PRO A   6       2.772  -5.160 -10.626  1.00 31.34           H  
ATOM     88  HG3 PRO A   6       1.721  -4.423 -11.849  1.00 70.52           H  
ATOM     89  HD2 PRO A   6       2.331  -3.188  -9.518  1.00 31.40           H  
ATOM     90  HD3 PRO A   6       0.772  -2.965 -10.337  1.00 71.24           H  
ATOM     91  N   GLY A   7       1.061  -6.842  -7.026  1.00 52.42           N  
ATOM     92  CA  GLY A   7       1.813  -7.756  -6.187  1.00 34.12           C  
ATOM     93  C   GLY A   7       0.916  -8.624  -5.327  1.00 74.52           C  
ATOM     94  O   GLY A   7      -0.294  -8.688  -5.548  1.00 71.41           O  
ATOM     95  H   GLY A   7       0.373  -6.268  -6.629  1.00 15.02           H  
ATOM     96  HA2 GLY A   7       2.416  -8.392  -6.817  1.00 31.42           H  
ATOM     97  HA3 GLY A   7       2.463  -7.183  -5.543  1.00  4.12           H  
ATOM     98  N   ILE A   8       1.509  -9.296  -4.346  1.00 12.42           N  
ATOM     99  CA  ILE A   8       0.755 -10.165  -3.451  1.00 11.31           C  
ATOM    100  C   ILE A   8       0.011  -9.354  -2.395  1.00 24.24           C  
ATOM    101  O   ILE A   8       0.138  -8.131  -2.334  1.00 53.21           O  
ATOM    102  CB  ILE A   8       1.673 -11.182  -2.749  1.00 21.43           C  
ATOM    103  CG1 ILE A   8       2.615 -10.467  -1.778  1.00 64.22           C  
ATOM    104  CG2 ILE A   8       2.465 -11.978  -3.776  1.00  4.44           C  
ATOM    105  CD1 ILE A   8       3.557 -11.401  -1.052  1.00 24.53           C  
ATOM    106  H   ILE A   8       2.476  -9.203  -4.220  1.00 70.51           H  
ATOM    107  HA  ILE A   8       0.035 -10.709  -4.044  1.00 74.43           H  
ATOM    108  HB  ILE A   8       1.053 -11.871  -2.196  1.00 23.34           H  
ATOM    109 HG12 ILE A   8       3.212  -9.755  -2.325  1.00 44.31           H  
ATOM    110 HG13 ILE A   8       2.028  -9.945  -1.037  1.00 53.22           H  
ATOM    111 HG21 ILE A   8       3.215 -11.342  -4.223  1.00  1.32           H  
ATOM    112 HG22 ILE A   8       2.947 -12.813  -3.290  1.00 32.12           H  
ATOM    113 HG23 ILE A   8       1.798 -12.342  -4.542  1.00 43.22           H  
ATOM    114 HD11 ILE A   8       3.698 -11.054  -0.038  1.00 51.00           H  
ATOM    115 HD12 ILE A   8       3.137 -12.396  -1.035  1.00 33.14           H  
ATOM    116 HD13 ILE A   8       4.509 -11.421  -1.560  1.00 44.20           H  
ATOM    117  N   ILE A   9      -0.762 -10.044  -1.563  1.00 61.33           N  
ATOM    118  CA  ILE A   9      -1.523  -9.389  -0.507  1.00 52.22           C  
ATOM    119  C   ILE A   9      -1.142  -9.935   0.865  1.00 55.42           C  
ATOM    120  O   ILE A   9      -1.905  -9.819   1.824  1.00 11.15           O  
ATOM    121  CB  ILE A   9      -3.039  -9.564  -0.714  1.00 52.03           C  
ATOM    122  CG1 ILE A   9      -3.340 -10.946  -1.297  1.00 70.23           C  
ATOM    123  CG2 ILE A   9      -3.579  -8.470  -1.624  1.00 34.53           C  
ATOM    124  CD1 ILE A   9      -2.868 -12.087  -0.423  1.00 11.32           C  
ATOM    125  H   ILE A   9      -0.821 -11.017  -1.662  1.00 33.20           H  
ATOM    126  HA  ILE A   9      -1.295  -8.333  -0.539  1.00 14.03           H  
ATOM    127  HB  ILE A   9      -3.524  -9.473   0.246  1.00 51.44           H  
ATOM    128 HG12 ILE A   9      -4.405 -11.050  -1.430  1.00 53.04           H  
ATOM    129 HG13 ILE A   9      -2.851 -11.038  -2.256  1.00 60.14           H  
ATOM    130 HG21 ILE A   9      -4.269  -8.902  -2.334  1.00 40.45           H  
ATOM    131 HG22 ILE A   9      -4.093  -7.730  -1.029  1.00 41.34           H  
ATOM    132 HG23 ILE A   9      -2.762  -8.005  -2.153  1.00  5.15           H  
ATOM    133 HD11 ILE A   9      -3.142 -13.027  -0.879  1.00 72.21           H  
ATOM    134 HD12 ILE A   9      -1.794 -12.039  -0.317  1.00 34.13           H  
ATOM    135 HD13 ILE A   9      -3.331 -12.011   0.550  1.00 42.25           H  
ATOM    136  N   PHE A  10       0.043 -10.529   0.951  1.00  2.40           N  
ATOM    137  CA  PHE A  10       0.527 -11.092   2.206  1.00 34.02           C  
ATOM    138  C   PHE A  10       0.542 -10.035   3.307  1.00 74.13           C  
ATOM    139  O   PHE A  10       0.028 -10.257   4.404  1.00  3.51           O  
ATOM    140  CB  PHE A  10       1.930 -11.673   2.022  1.00  1.21           C  
ATOM    141  CG  PHE A  10       2.200 -12.873   2.884  1.00 41.12           C  
ATOM    142  CD1 PHE A  10       1.410 -14.006   2.783  1.00 32.52           C  
ATOM    143  CD2 PHE A  10       3.244 -12.867   3.795  1.00 31.30           C  
ATOM    144  CE1 PHE A  10       1.656 -15.113   3.575  1.00 53.25           C  
ATOM    145  CE2 PHE A  10       3.495 -13.971   4.589  1.00 51.44           C  
ATOM    146  CZ  PHE A  10       2.699 -15.094   4.479  1.00 21.31           C  
ATOM    147  H   PHE A  10       0.606 -10.590   0.151  1.00 63.02           H  
ATOM    148  HA  PHE A  10      -0.147 -11.885   2.494  1.00 42.51           H  
ATOM    149  HB2 PHE A  10       2.057 -11.970   0.992  1.00 51.42           H  
ATOM    150  HB3 PHE A  10       2.660 -10.916   2.267  1.00 52.22           H  
ATOM    151  HD1 PHE A  10       0.593 -14.022   2.076  1.00 54.24           H  
ATOM    152  HD2 PHE A  10       3.866 -11.989   3.883  1.00 45.03           H  
ATOM    153  HE1 PHE A  10       1.031 -15.990   3.486  1.00  4.51           H  
ATOM    154  HE2 PHE A  10       4.311 -13.954   5.295  1.00  1.43           H  
ATOM    155  HZ  PHE A  10       2.893 -15.958   5.098  1.00 44.43           H  
ATOM    156  N   THR A  11       1.135  -8.884   3.006  1.00 72.05           N  
ATOM    157  CA  THR A  11       1.219  -7.793   3.968  1.00 42.10           C  
ATOM    158  C   THR A  11      -0.168  -7.320   4.386  1.00 54.33           C  
ATOM    159  O   THR A  11      -0.405  -7.015   5.555  1.00 62.40           O  
ATOM    160  CB  THR A  11       2.006  -6.599   3.396  1.00 52.43           C  
ATOM    161  OG1 THR A  11       2.024  -5.525   4.343  1.00 53.32           O  
ATOM    162  CG2 THR A  11       1.389  -6.120   2.090  1.00 12.23           C  
ATOM    163  H   THR A  11       1.525  -8.768   2.114  1.00  3.33           H  
ATOM    164  HA  THR A  11       1.743  -8.157   4.840  1.00 34.21           H  
ATOM    165  HB  THR A  11       3.021  -6.915   3.202  1.00 32.03           H  
ATOM    166  HG1 THR A  11       2.911  -5.161   4.398  1.00 52.15           H  
ATOM    167 HG21 THR A  11       2.100  -5.504   1.561  1.00 10.42           H  
ATOM    168 HG22 THR A  11       0.501  -5.543   2.302  1.00 54.10           H  
ATOM    169 HG23 THR A  11       1.128  -6.973   1.481  1.00 11.44           H  
ATOM    170  N   ARG A  12      -1.083  -7.261   3.423  1.00  0.33           N  
ATOM    171  CA  ARG A  12      -2.448  -6.824   3.692  1.00  3.20           C  
ATOM    172  C   ARG A  12      -3.081  -7.666   4.795  1.00 30.52           C  
ATOM    173  O   ARG A  12      -3.742  -7.140   5.691  1.00 44.14           O  
ATOM    174  CB  ARG A  12      -3.293  -6.910   2.420  1.00 33.42           C  
ATOM    175  CG  ARG A  12      -3.274  -5.638   1.588  1.00 34.53           C  
ATOM    176  CD  ARG A  12      -1.999  -5.529   0.767  1.00 74.12           C  
ATOM    177  NE  ARG A  12      -1.660  -4.141   0.466  1.00 42.04           N  
ATOM    178  CZ  ARG A  12      -1.254  -3.268   1.381  1.00 22.41           C  
ATOM    179  NH1 ARG A  12      -1.137  -3.639   2.649  1.00 50.42           N  
ATOM    180  NH2 ARG A  12      -0.963  -2.022   1.029  1.00 31.51           N  
ATOM    181  H   ARG A  12      -0.834  -7.516   2.510  1.00 31.25           H  
ATOM    182  HA  ARG A  12      -2.409  -5.795   4.018  1.00 23.34           H  
ATOM    183  HB2 ARG A  12      -2.921  -7.720   1.809  1.00 55.52           H  
ATOM    184  HB3 ARG A  12      -4.316  -7.119   2.696  1.00 20.11           H  
ATOM    185  HG2 ARG A  12      -4.121  -5.645   0.918  1.00 15.23           H  
ATOM    186  HG3 ARG A  12      -3.341  -4.787   2.249  1.00 54.23           H  
ATOM    187  HD2 ARG A  12      -1.189  -5.975   1.324  1.00 62.04           H  
ATOM    188  HD3 ARG A  12      -2.137  -6.066  -0.160  1.00 13.21           H  
ATOM    189  HE  ARG A  12      -1.739  -3.846  -0.465  1.00 70.12           H  
ATOM    190 HH11 ARG A  12      -1.354  -4.577   2.917  1.00 73.02           H  
ATOM    191 HH12 ARG A  12      -0.830  -2.980   3.336  1.00  1.11           H  
ATOM    192 HH21 ARG A  12      -1.050  -1.740   0.074  1.00  3.23           H  
ATOM    193 HH22 ARG A  12      -0.658  -1.367   1.719  1.00 41.43           H  
ATOM    194  N   SER A  13      -2.875  -8.978   4.723  1.00 11.33           N  
ATOM    195  CA  SER A  13      -3.429  -9.894   5.713  1.00 13.11           C  
ATOM    196  C   SER A  13      -2.827  -9.635   7.091  1.00 64.14           C  
ATOM    197  O   SER A  13      -3.537  -9.613   8.095  1.00  4.25           O  
ATOM    198  CB  SER A  13      -3.174 -11.344   5.296  1.00 10.34           C  
ATOM    199  OG  SER A  13      -4.128 -12.216   5.876  1.00 72.50           O  
ATOM    200  H   SER A  13      -2.339  -9.337   3.985  1.00 35.33           H  
ATOM    201  HA  SER A  13      -4.495  -9.725   5.762  1.00 43.54           H  
ATOM    202  HB2 SER A  13      -3.237 -11.423   4.222  1.00 74.21           H  
ATOM    203  HB3 SER A  13      -2.187 -11.640   5.622  1.00 35.40           H  
ATOM    204  HG  SER A  13      -3.721 -13.069   6.046  1.00  1.00           H  
ATOM    205  N   GLN A  14      -1.512  -9.440   7.127  1.00 34.33           N  
ATOM    206  CA  GLN A  14      -0.813  -9.184   8.381  1.00 14.20           C  
ATOM    207  C   GLN A  14      -1.296  -7.884   9.017  1.00 20.53           C  
ATOM    208  O   GLN A  14      -1.519  -7.818  10.226  1.00 13.03           O  
ATOM    209  CB  GLN A  14       0.696  -9.119   8.144  1.00 63.42           C  
ATOM    210  CG  GLN A  14       1.521  -9.461   9.375  1.00 53.44           C  
ATOM    211  CD  GLN A  14       1.726 -10.953   9.544  1.00  1.01           C  
ATOM    212  OE1 GLN A  14       1.954 -11.674   8.573  1.00 64.25           O  
ATOM    213  NE2 GLN A  14       1.646 -11.425  10.783  1.00 42.13           N  
ATOM    214  H   GLN A  14      -1.001  -9.470   6.293  1.00 72.25           H  
ATOM    215  HA  GLN A  14      -1.028 -10.001   9.053  1.00 13.43           H  
ATOM    216  HB2 GLN A  14       0.955  -9.814   7.359  1.00 24.41           H  
ATOM    217  HB3 GLN A  14       0.957  -8.120   7.829  1.00 52.32           H  
ATOM    218  HG2 GLN A  14       2.488  -8.988   9.287  1.00 13.21           H  
ATOM    219  HG3 GLN A  14       1.013  -9.080  10.249  1.00 60.04           H  
ATOM    220 HE21 GLN A  14       1.460 -10.791  11.508  1.00 62.42           H  
ATOM    221 HE22 GLN A  14       1.774 -12.386  10.921  1.00  0.32           H  
ATOM    222  N   LYS A  15      -1.455  -6.852   8.196  1.00 63.44           N  
ATOM    223  CA  LYS A  15      -1.912  -5.554   8.677  1.00 64.03           C  
ATOM    224  C   LYS A  15      -3.289  -5.667   9.322  1.00  1.05           C  
ATOM    225  O   LYS A  15      -3.512  -5.161  10.422  1.00 43.13           O  
ATOM    226  CB  LYS A  15      -1.958  -4.548   7.525  1.00 42.34           C  
ATOM    227  CG  LYS A  15      -1.756  -3.108   7.966  1.00 73.42           C  
ATOM    228  CD  LYS A  15      -3.074  -2.449   8.337  1.00 30.34           C  
ATOM    229  CE  LYS A  15      -3.745  -1.822   7.125  1.00 61.11           C  
ATOM    230  NZ  LYS A  15      -4.578  -2.807   6.381  1.00 15.40           N  
ATOM    231  H   LYS A  15      -1.260  -6.967   7.241  1.00 34.23           H  
ATOM    232  HA  LYS A  15      -1.207  -5.208   9.418  1.00 71.04           H  
ATOM    233  HB2 LYS A  15      -1.183  -4.796   6.814  1.00 34.40           H  
ATOM    234  HB3 LYS A  15      -2.919  -4.621   7.037  1.00 72.33           H  
ATOM    235  HG2 LYS A  15      -1.103  -3.093   8.826  1.00 55.11           H  
ATOM    236  HG3 LYS A  15      -1.302  -2.554   7.157  1.00 52.22           H  
ATOM    237  HD2 LYS A  15      -3.735  -3.195   8.754  1.00  3.25           H  
ATOM    238  HD3 LYS A  15      -2.887  -1.680   9.073  1.00 42.42           H  
ATOM    239  HE2 LYS A  15      -4.373  -1.010   7.457  1.00 30.04           H  
ATOM    240  HE3 LYS A  15      -2.980  -1.439   6.465  1.00 14.02           H  
ATOM    241  HZ1 LYS A  15      -5.341  -2.317   5.872  1.00 53.23           H  
ATOM    242  HZ2 LYS A  15      -5.000  -3.489   7.043  1.00 73.43           H  
ATOM    243  HZ3 LYS A  15      -3.993  -3.323   5.694  1.00 34.41           H  
ATOM    244  N   GLU A  16      -4.208  -6.335   8.632  1.00 12.15           N  
ATOM    245  CA  GLU A  16      -5.563  -6.514   9.141  1.00 72.13           C  
ATOM    246  C   GLU A  16      -5.554  -7.297  10.451  1.00 41.24           C  
ATOM    247  O   GLU A  16      -6.200  -6.909  11.423  1.00  2.50           O  
ATOM    248  CB  GLU A  16      -6.428  -7.239   8.107  1.00 42.30           C  
ATOM    249  CG  GLU A  16      -7.016  -6.317   7.052  1.00 40.01           C  
ATOM    250  CD  GLU A  16      -8.204  -5.526   7.565  1.00 62.22           C  
ATOM    251  OE1 GLU A  16      -7.985  -4.521   8.273  1.00 12.01           O  
ATOM    252  OE2 GLU A  16      -9.351  -5.912   7.259  1.00 71.13           O  
ATOM    253  H   GLU A  16      -3.970  -6.715   7.762  1.00 62.55           H  
ATOM    254  HA  GLU A  16      -5.981  -5.536   9.323  1.00  0.41           H  
ATOM    255  HB2 GLU A  16      -5.824  -7.984   7.609  1.00 15.43           H  
ATOM    256  HB3 GLU A  16      -7.242  -7.731   8.618  1.00 24.15           H  
ATOM    257  HG2 GLU A  16      -6.253  -5.624   6.732  1.00 42.50           H  
ATOM    258  HG3 GLU A  16      -7.335  -6.913   6.209  1.00 14.35           H  
ATOM    259  N   GLY A  17      -4.816  -8.403  10.467  1.00 12.02           N  
ATOM    260  CA  GLY A  17      -4.737  -9.224  11.661  1.00  3.34           C  
ATOM    261  C   GLY A  17      -4.898 -10.701  11.362  1.00 51.24           C  
ATOM    262  O   GLY A  17      -3.922 -11.452  11.361  1.00 71.21           O  
ATOM    263  H   GLY A  17      -4.322  -8.664   9.662  1.00 51.11           H  
ATOM    264  HA2 GLY A  17      -3.777  -9.065  12.131  1.00 54.01           H  
ATOM    265  HA3 GLY A  17      -5.516  -8.920  12.345  1.00 24.14           H  
ATOM    266  N   LEU A  18      -6.133 -11.120  11.108  1.00 41.44           N  
ATOM    267  CA  LEU A  18      -6.420 -12.518  10.806  1.00  3.14           C  
ATOM    268  C   LEU A  18      -5.486 -13.044   9.721  1.00 52.32           C  
ATOM    269  O   LEU A  18      -5.346 -14.253   9.541  1.00 70.24           O  
ATOM    270  CB  LEU A  18      -7.875 -12.677  10.364  1.00 54.41           C  
ATOM    271  CG  LEU A  18      -8.440 -11.550   9.498  1.00 14.22           C  
ATOM    272  CD1 LEU A  18      -7.539 -11.294   8.300  1.00 32.02           C  
ATOM    273  CD2 LEU A  18      -9.853 -11.884   9.043  1.00 35.22           C  
ATOM    274  H   LEU A  18      -6.870 -10.474  11.123  1.00 62.44           H  
ATOM    275  HA  LEU A  18      -6.262 -13.090  11.708  1.00 23.24           H  
ATOM    276  HB2 LEU A  18      -7.952 -13.595   9.802  1.00  0.23           H  
ATOM    277  HB3 LEU A  18      -8.485 -12.749  11.254  1.00 44.22           H  
ATOM    278  HG  LEU A  18      -8.483 -10.641  10.083  1.00 24.43           H  
ATOM    279 HD11 LEU A  18      -7.353 -12.224   7.785  1.00 24.11           H  
ATOM    280 HD12 LEU A  18      -6.603 -10.875   8.637  1.00  3.13           H  
ATOM    281 HD13 LEU A  18      -8.022 -10.600   7.628  1.00 35.01           H  
ATOM    282 HD21 LEU A  18     -10.551 -11.646   9.832  1.00 33.50           H  
ATOM    283 HD22 LEU A  18      -9.917 -12.937   8.811  1.00 23.22           H  
ATOM    284 HD23 LEU A  18     -10.094 -11.307   8.162  1.00 10.33           H  
TER     285      LEU A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1      -0.719  -0.590   1.146  1.00  4.23           N  
ATOM      2  CA  VAL A   1      -0.021  -0.237  -0.084  1.00 43.03           C  
ATOM      3  C   VAL A   1       0.089  -1.438  -1.017  1.00 51.44           C  
ATOM      4  O   VAL A   1      -0.198  -1.338  -2.211  1.00 23.33           O  
ATOM      5  CB  VAL A   1       1.392   0.304   0.207  1.00 71.31           C  
ATOM      6  CG1 VAL A   1       2.085   0.711  -1.085  1.00 32.43           C  
ATOM      7  CG2 VAL A   1       1.325   1.474   1.177  1.00 74.41           C  
ATOM      8  H1  VAL A   1      -0.238  -0.540   1.999  1.00 15.01           H  
ATOM      9  HA  VAL A   1      -0.586   0.540  -0.578  1.00 11.11           H  
ATOM     10  HB  VAL A   1       1.970  -0.485   0.666  1.00 14.13           H  
ATOM     11 HG11 VAL A   1       2.568   1.667  -0.948  1.00 15.12           H  
ATOM     12 HG12 VAL A   1       2.823  -0.033  -1.347  1.00  3.30           H  
ATOM     13 HG13 VAL A   1       1.354   0.787  -1.876  1.00 52.32           H  
ATOM     14 HG21 VAL A   1       2.263   2.007   1.164  1.00 42.22           H  
ATOM     15 HG22 VAL A   1       0.527   2.139   0.882  1.00  1.21           H  
ATOM     16 HG23 VAL A   1       1.135   1.104   2.174  1.00 13.35           H  
ATOM     17  N   PHE A   2       0.505  -2.573  -0.466  1.00  4.41           N  
ATOM     18  CA  PHE A   2       0.654  -3.794  -1.249  1.00 14.21           C  
ATOM     19  C   PHE A   2      -0.656  -4.158  -1.942  1.00 51.43           C  
ATOM     20  O   PHE A   2      -0.661  -4.594  -3.093  1.00 53.40           O  
ATOM     21  CB  PHE A   2       1.107  -4.948  -0.352  1.00 52.14           C  
ATOM     22  CG  PHE A   2       2.589  -5.188  -0.388  1.00 60.31           C  
ATOM     23  CD1 PHE A   2       3.469  -4.252   0.130  1.00 12.14           C  
ATOM     24  CD2 PHE A   2       3.103  -6.351  -0.941  1.00 15.52           C  
ATOM     25  CE1 PHE A   2       4.833  -4.470   0.099  1.00 23.25           C  
ATOM     26  CE2 PHE A   2       4.466  -6.574  -0.974  1.00 71.41           C  
ATOM     27  CZ  PHE A   2       5.332  -5.633  -0.455  1.00  4.45           C  
ATOM     28  H   PHE A   2       0.719  -2.589   0.491  1.00 73.01           H  
ATOM     29  HA  PHE A   2       1.407  -3.615  -2.000  1.00 63.42           H  
ATOM     30  HB2 PHE A   2       0.831  -4.731   0.669  1.00 40.04           H  
ATOM     31  HB3 PHE A   2       0.614  -5.855  -0.669  1.00 44.21           H  
ATOM     32  HD1 PHE A   2       3.079  -3.342   0.564  1.00  0.50           H  
ATOM     33  HD2 PHE A   2       2.426  -7.088  -1.349  1.00  3.45           H  
ATOM     34  HE1 PHE A   2       5.508  -3.732   0.507  1.00 52.43           H  
ATOM     35  HE2 PHE A   2       4.854  -7.484  -1.408  1.00 73.00           H  
ATOM     36  HZ  PHE A   2       6.398  -5.805  -0.479  1.00 70.51           H  
ATOM     37  N   ALA A   3      -1.765  -3.975  -1.233  1.00 21.55           N  
ATOM     38  CA  ALA A   3      -3.081  -4.283  -1.779  1.00  2.31           C  
ATOM     39  C   ALA A   3      -3.313  -3.550  -3.096  1.00 13.53           C  
ATOM     40  O   ALA A   3      -3.711  -4.154  -4.092  1.00 14.44           O  
ATOM     41  CB  ALA A   3      -4.166  -3.925  -0.774  1.00 51.45           C  
ATOM     42  H   ALA A   3      -1.696  -3.625  -0.320  1.00 51.22           H  
ATOM     43  HA  ALA A   3      -3.128  -5.347  -1.958  1.00 65.32           H  
ATOM     44  HB1 ALA A   3      -4.423  -2.880  -0.880  1.00 25.40           H  
ATOM     45  HB2 ALA A   3      -5.040  -4.531  -0.958  1.00 54.11           H  
ATOM     46  HB3 ALA A   3      -3.804  -4.107   0.226  1.00 33.43           H  
ATOM     47  N   SER A   4      -3.063  -2.244  -3.093  1.00 62.11           N  
ATOM     48  CA  SER A   4      -3.249  -1.428  -4.287  1.00 14.43           C  
ATOM     49  C   SER A   4      -2.277  -1.843  -5.386  1.00 42.14           C  
ATOM     50  O   SER A   4      -2.636  -1.892  -6.564  1.00 13.34           O  
ATOM     51  CB  SER A   4      -3.057   0.053  -3.953  1.00 33.03           C  
ATOM     52  OG  SER A   4      -4.269   0.636  -3.506  1.00  1.34           O  
ATOM     53  H   SER A   4      -2.747  -1.820  -2.268  1.00 14.15           H  
ATOM     54  HA  SER A   4      -4.259  -1.581  -4.638  1.00 42.55           H  
ATOM     55  HB2 SER A   4      -2.316   0.151  -3.174  1.00 72.41           H  
ATOM     56  HB3 SER A   4      -2.723   0.578  -4.836  1.00 31.10           H  
ATOM     57  HG  SER A   4      -4.724   1.039  -4.249  1.00  0.12           H  
ATOM     58  N   LEU A   5      -1.043  -2.141  -4.994  1.00 71.25           N  
ATOM     59  CA  LEU A   5      -0.017  -2.553  -5.946  1.00  4.22           C  
ATOM     60  C   LEU A   5      -0.227  -3.999  -6.382  1.00 60.21           C  
ATOM     61  O   LEU A   5      -0.915  -4.779  -5.723  1.00 10.55           O  
ATOM     62  CB  LEU A   5       1.373  -2.392  -5.328  1.00  4.42           C  
ATOM     63  CG  LEU A   5       2.086  -1.070  -5.615  1.00  3.32           C  
ATOM     64  CD1 LEU A   5       2.315  -0.296  -4.326  1.00 12.42           C  
ATOM     65  CD2 LEU A   5       3.406  -1.320  -6.330  1.00  0.20           C  
ATOM     66  H   LEU A   5      -0.816  -2.084  -4.043  1.00 51.23           H  
ATOM     67  HA  LEU A   5      -0.093  -1.913  -6.813  1.00 23.35           H  
ATOM     68  HB2 LEU A   5       1.272  -2.487  -4.258  1.00  4.03           H  
ATOM     69  HB3 LEU A   5       1.996  -3.192  -5.702  1.00 35.32           H  
ATOM     70  HG  LEU A   5       1.464  -0.465  -6.261  1.00 22.24           H  
ATOM     71 HD11 LEU A   5       3.134  -0.739  -3.780  1.00 51.12           H  
ATOM     72 HD12 LEU A   5       1.420  -0.330  -3.722  1.00 51.52           H  
ATOM     73 HD13 LEU A   5       2.552   0.732  -4.560  1.00 74.03           H  
ATOM     74 HD21 LEU A   5       3.236  -1.363  -7.395  1.00 75.23           H  
ATOM     75 HD22 LEU A   5       3.825  -2.257  -5.994  1.00  3.55           H  
ATOM     76 HD23 LEU A   5       4.094  -0.517  -6.107  1.00 10.00           H  
ATOM     77  N   PRO A   6       0.381  -4.369  -7.519  1.00 53.23           N  
ATOM     78  CA  PRO A   6       0.277  -5.724  -8.068  1.00 30.33           C  
ATOM     79  C   PRO A   6       1.022  -6.751  -7.221  1.00 14.20           C  
ATOM     80  O   PRO A   6       0.915  -7.955  -7.451  1.00 52.41           O  
ATOM     81  CB  PRO A   6       0.925  -5.599  -9.449  1.00  3.23           C  
ATOM     82  CG  PRO A   6       1.861  -4.446  -9.325  1.00 14.24           C  
ATOM     83  CD  PRO A   6       1.216  -3.492  -8.357  1.00 22.21           C  
ATOM     84  HA  PRO A   6      -0.753  -6.030  -8.178  1.00 52.23           H  
ATOM     85  HB2 PRO A   6       1.452  -6.512  -9.686  1.00 62.31           H  
ATOM     86  HB3 PRO A   6       0.165  -5.412 -10.192  1.00 12.33           H  
ATOM     87  HG2 PRO A   6       2.811  -4.784  -8.941  1.00 43.24           H  
ATOM     88  HG3 PRO A   6       1.989  -3.973 -10.287  1.00  1.30           H  
ATOM     89  HD2 PRO A   6       1.967  -2.993  -7.763  1.00  1.50           H  
ATOM     90  HD3 PRO A   6       0.609  -2.772  -8.885  1.00  1.41           H  
ATOM     91  N   GLY A   7       1.776  -6.266  -6.239  1.00 64.24           N  
ATOM     92  CA  GLY A   7       2.528  -7.156  -5.373  1.00 15.30           C  
ATOM     93  C   GLY A   7       1.664  -8.250  -4.777  1.00  2.45           C  
ATOM     94  O   GLY A   7       0.440  -8.226  -4.910  1.00 44.23           O  
ATOM     95  H   GLY A   7       1.824  -5.297  -6.103  1.00 14.24           H  
ATOM     96  HA2 GLY A   7       3.323  -7.610  -5.944  1.00 71.34           H  
ATOM     97  HA3 GLY A   7       2.960  -6.577  -4.570  1.00 41.21           H  
ATOM     98  N   ILE A   8       2.302  -9.212  -4.118  1.00 50.42           N  
ATOM     99  CA  ILE A   8       1.584 -10.319  -3.500  1.00 72.21           C  
ATOM    100  C   ILE A   8       0.695  -9.831  -2.361  1.00 40.23           C  
ATOM    101  O   ILE A   8       1.061  -8.915  -1.624  1.00 52.33           O  
ATOM    102  CB  ILE A   8       2.553 -11.386  -2.958  1.00 62.33           C  
ATOM    103  CG1 ILE A   8       3.392 -10.811  -1.815  1.00 32.30           C  
ATOM    104  CG2 ILE A   8       3.451 -11.902  -4.073  1.00 54.45           C  
ATOM    105  CD1 ILE A   8       4.363 -11.806  -1.218  1.00 74.11           C  
ATOM    106  H   ILE A   8       3.278  -9.175  -4.046  1.00 23.11           H  
ATOM    107  HA  ILE A   8       0.963 -10.777  -4.257  1.00 14.34           H  
ATOM    108  HB  ILE A   8       1.970 -12.215  -2.586  1.00 41.34           H  
ATOM    109 HG12 ILE A   8       3.961  -9.972  -2.181  1.00 44.13           H  
ATOM    110 HG13 ILE A   8       2.732 -10.477  -1.027  1.00 72.05           H  
ATOM    111 HG21 ILE A   8       4.053 -11.090  -4.454  1.00 64.33           H  
ATOM    112 HG22 ILE A   8       4.095 -12.677  -3.687  1.00 40.11           H  
ATOM    113 HG23 ILE A   8       2.842 -12.302  -4.870  1.00 31.42           H  
ATOM    114 HD11 ILE A   8       4.168 -12.788  -1.627  1.00  3.35           H  
ATOM    115 HD12 ILE A   8       5.374 -11.512  -1.458  1.00 54.40           H  
ATOM    116 HD13 ILE A   8       4.239 -11.832  -0.146  1.00 72.11           H  
ATOM    117  N   ILE A   9      -0.473 -10.449  -2.222  1.00 64.45           N  
ATOM    118  CA  ILE A   9      -1.412 -10.080  -1.171  1.00 53.44           C  
ATOM    119  C   ILE A   9      -1.068 -10.773   0.143  1.00 40.44           C  
ATOM    120  O   ILE A   9      -1.794 -10.651   1.130  1.00 65.02           O  
ATOM    121  CB  ILE A   9      -2.860 -10.432  -1.561  1.00 30.32           C  
ATOM    122  CG1 ILE A   9      -3.159 -11.895  -1.226  1.00 14.00           C  
ATOM    123  CG2 ILE A   9      -3.091 -10.164  -3.040  1.00 42.04           C  
ATOM    124  CD1 ILE A   9      -2.218 -12.873  -1.895  1.00 15.35           C  
ATOM    125  H   ILE A   9      -0.707 -11.172  -2.841  1.00 74.00           H  
ATOM    126  HA  ILE A   9      -1.349  -9.010  -1.029  1.00 72.34           H  
ATOM    127  HB  ILE A   9      -3.526  -9.798  -0.996  1.00 42.43           H  
ATOM    128 HG12 ILE A   9      -3.081 -12.037  -0.160  1.00 35.03           H  
ATOM    129 HG13 ILE A   9      -4.165 -12.131  -1.544  1.00  2.51           H  
ATOM    130 HG21 ILE A   9      -4.135 -10.312  -3.274  1.00 42.24           H  
ATOM    131 HG22 ILE A   9      -2.812  -9.146  -3.269  1.00 34.21           H  
ATOM    132 HG23 ILE A   9      -2.491 -10.842  -3.628  1.00 23.54           H  
ATOM    133 HD11 ILE A   9      -1.208 -12.686  -1.560  1.00 10.41           H  
ATOM    134 HD12 ILE A   9      -2.502 -13.882  -1.633  1.00 43.43           H  
ATOM    135 HD13 ILE A   9      -2.271 -12.749  -2.966  1.00  1.35           H  
ATOM    136  N   PHE A  10       0.045 -11.499   0.148  1.00  0.32           N  
ATOM    137  CA  PHE A  10       0.487 -12.211   1.341  1.00 20.14           C  
ATOM    138  C   PHE A  10       0.808 -11.235   2.470  1.00 64.33           C  
ATOM    139  O   PHE A  10       0.498 -11.489   3.634  1.00 74.20           O  
ATOM    140  CB  PHE A  10       1.716 -13.065   1.025  1.00 24.31           C  
ATOM    141  CG  PHE A  10       1.926 -14.196   1.992  1.00 53.22           C  
ATOM    142  CD1 PHE A  10       2.221 -13.942   3.322  1.00 74.14           C  
ATOM    143  CD2 PHE A  10       1.828 -15.512   1.570  1.00 20.14           C  
ATOM    144  CE1 PHE A  10       2.413 -14.980   4.214  1.00 64.02           C  
ATOM    145  CE2 PHE A  10       2.019 -16.554   2.458  1.00 24.00           C  
ATOM    146  CZ  PHE A  10       2.314 -16.288   3.781  1.00 14.30           C  
ATOM    147  H   PHE A  10       0.582 -11.557  -0.670  1.00 73.42           H  
ATOM    148  HA  PHE A  10      -0.318 -12.857   1.658  1.00  5.41           H  
ATOM    149  HB2 PHE A  10       1.607 -13.489   0.038  1.00 21.44           H  
ATOM    150  HB3 PHE A  10       2.596 -12.440   1.048  1.00 11.24           H  
ATOM    151  HD1 PHE A  10       2.299 -12.919   3.661  1.00  2.32           H  
ATOM    152  HD2 PHE A  10       1.599 -15.722   0.536  1.00 61.11           H  
ATOM    153  HE1 PHE A  10       2.643 -14.768   5.247  1.00  3.04           H  
ATOM    154  HE2 PHE A  10       1.941 -17.576   2.117  1.00  1.41           H  
ATOM    155  HZ  PHE A  10       2.463 -17.100   4.476  1.00 22.05           H  
ATOM    156  N   THR A  11       1.434 -10.117   2.116  1.00  0.44           N  
ATOM    157  CA  THR A  11       1.800  -9.103   3.098  1.00 52.05           C  
ATOM    158  C   THR A  11       0.562  -8.481   3.733  1.00 33.34           C  
ATOM    159  O   THR A  11       0.458  -8.395   4.957  1.00 13.01           O  
ATOM    160  CB  THR A  11       2.652  -7.988   2.462  1.00 14.23           C  
ATOM    161  OG1 THR A  11       1.866  -7.246   1.523  1.00 14.43           O  
ATOM    162  CG2 THR A  11       3.871  -8.570   1.763  1.00 54.11           C  
ATOM    163  H   THR A  11       1.655  -9.972   1.173  1.00 51.52           H  
ATOM    164  HA  THR A  11       2.387  -9.581   3.868  1.00 30.11           H  
ATOM    165  HB  THR A  11       2.987  -7.322   3.245  1.00 64.32           H  
ATOM    166  HG1 THR A  11       1.481  -7.847   0.881  1.00 22.42           H  
ATOM    167 HG21 THR A  11       4.065  -9.561   2.145  1.00 51.25           H  
ATOM    168 HG22 THR A  11       4.727  -7.939   1.948  1.00 44.12           H  
ATOM    169 HG23 THR A  11       3.685  -8.623   0.701  1.00 52.05           H  
ATOM    170  N   ARG A  12      -0.375  -8.050   2.895  1.00 32.12           N  
ATOM    171  CA  ARG A  12      -1.607  -7.436   3.376  1.00  3.34           C  
ATOM    172  C   ARG A  12      -2.448  -8.442   4.156  1.00 61.21           C  
ATOM    173  O   ARG A  12      -3.042  -8.108   5.181  1.00 52.13           O  
ATOM    174  CB  ARG A  12      -2.416  -6.878   2.204  1.00 63.43           C  
ATOM    175  CG  ARG A  12      -2.756  -7.919   1.149  1.00 20.14           C  
ATOM    176  CD  ARG A  12      -3.477  -7.296  -0.036  1.00 22.21           C  
ATOM    177  NE  ARG A  12      -4.927  -7.433   0.072  1.00 42.40           N  
ATOM    178  CZ  ARG A  12      -5.756  -7.302  -0.958  1.00  1.14           C  
ATOM    179  NH1 ARG A  12      -5.281  -7.033  -2.166  1.00 25.31           N  
ATOM    180  NH2 ARG A  12      -7.064  -7.440  -0.780  1.00 25.42           N  
ATOM    181  H   ARG A  12      -0.235  -8.147   1.930  1.00  2.41           H  
ATOM    182  HA  ARG A  12      -1.337  -6.623   4.035  1.00 72.45           H  
ATOM    183  HB2 ARG A  12      -3.340  -6.466   2.582  1.00 23.32           H  
ATOM    184  HB3 ARG A  12      -1.847  -6.092   1.731  1.00  1.24           H  
ATOM    185  HG2 ARG A  12      -1.842  -8.377   0.800  1.00 11.15           H  
ATOM    186  HG3 ARG A  12      -3.392  -8.671   1.592  1.00 62.32           H  
ATOM    187  HD2 ARG A  12      -3.226  -6.247  -0.082  1.00 11.12           H  
ATOM    188  HD3 ARG A  12      -3.144  -7.785  -0.939  1.00 75.24           H  
ATOM    189  HE  ARG A  12      -5.300  -7.631   0.956  1.00 65.12           H  
ATOM    190 HH11 ARG A  12      -4.296  -6.929  -2.303  1.00 23.40           H  
ATOM    191 HH12 ARG A  12      -5.907  -6.937  -2.940  1.00  1.53           H  
ATOM    192 HH21 ARG A  12      -7.426  -7.643   0.130  1.00 65.15           H  
ATOM    193 HH22 ARG A  12      -7.687  -7.342  -1.555  1.00 45.31           H  
ATOM    194  N   SER A  13      -2.494  -9.676   3.662  1.00  4.44           N  
ATOM    195  CA  SER A  13      -3.265 -10.730   4.310  1.00 54.21           C  
ATOM    196  C   SER A  13      -2.788 -10.951   5.742  1.00 14.32           C  
ATOM    197  O   SER A  13      -3.591 -11.000   6.674  1.00 72.24           O  
ATOM    198  CB  SER A  13      -3.154 -12.033   3.517  1.00 60.24           C  
ATOM    199  OG  SER A  13      -4.044 -13.014   4.020  1.00 74.23           O  
ATOM    200  H   SER A  13      -1.998  -9.880   2.842  1.00 72.43           H  
ATOM    201  HA  SER A  13      -4.299 -10.419   4.331  1.00 11.52           H  
ATOM    202  HB2 SER A  13      -3.394 -11.843   2.482  1.00 73.34           H  
ATOM    203  HB3 SER A  13      -2.144 -12.410   3.589  1.00 42.14           H  
ATOM    204  HG  SER A  13      -4.830 -13.046   3.469  1.00 31.20           H  
ATOM    205  N   GLN A  14      -1.476 -11.083   5.909  1.00 54.34           N  
ATOM    206  CA  GLN A  14      -0.892 -11.299   7.227  1.00 61.12           C  
ATOM    207  C   GLN A  14      -1.293 -10.186   8.189  1.00  5.12           C  
ATOM    208  O   GLN A  14      -1.640 -10.442   9.342  1.00 31.32           O  
ATOM    209  CB  GLN A  14       0.632 -11.378   7.125  1.00  3.14           C  
ATOM    210  CG  GLN A  14       1.275 -12.189   8.239  1.00 70.11           C  
ATOM    211  CD  GLN A  14       2.771 -12.349   8.056  1.00 43.32           C  
ATOM    212  OE1 GLN A  14       3.230 -13.253   7.357  1.00 51.55           O  
ATOM    213  NE2 GLN A  14       3.542 -11.469   8.685  1.00 62.13           N  
ATOM    214  H   GLN A  14      -0.888 -11.034   5.127  1.00 12.10           H  
ATOM    215  HA  GLN A  14      -1.267 -12.238   7.606  1.00 53.44           H  
ATOM    216  HB2 GLN A  14       0.896 -11.830   6.181  1.00 34.52           H  
ATOM    217  HB3 GLN A  14       1.036 -10.377   7.161  1.00 53.45           H  
ATOM    218  HG2 GLN A  14       1.095 -11.691   9.180  1.00 34.11           H  
ATOM    219  HG3 GLN A  14       0.823 -13.170   8.259  1.00 14.42           H  
ATOM    220 HE21 GLN A  14       3.107 -10.776   9.226  1.00 60.54           H  
ATOM    221 HE22 GLN A  14       4.513 -11.549   8.584  1.00 32.25           H  
ATOM    222  N   LYS A  15      -1.241  -8.948   7.709  1.00 72.23           N  
ATOM    223  CA  LYS A  15      -1.599  -7.794   8.525  1.00 33.41           C  
ATOM    224  C   LYS A  15      -3.074  -7.839   8.914  1.00 63.44           C  
ATOM    225  O   LYS A  15      -3.421  -7.678  10.083  1.00 53.01           O  
ATOM    226  CB  LYS A  15      -1.299  -6.497   7.771  1.00 71.11           C  
ATOM    227  CG  LYS A  15      -1.561  -5.244   8.588  1.00 12.11           C  
ATOM    228  CD  LYS A  15      -0.622  -5.148   9.779  1.00 72.21           C  
ATOM    229  CE  LYS A  15      -0.626  -3.751  10.380  1.00 25.25           C  
ATOM    230  NZ  LYS A  15       0.560  -3.519  11.251  1.00 31.55           N  
ATOM    231  H   LYS A  15      -0.956  -8.807   6.781  1.00 31.20           H  
ATOM    232  HA  LYS A  15      -1.002  -7.825   9.423  1.00 24.34           H  
ATOM    233  HB2 LYS A  15      -0.260  -6.499   7.476  1.00 52.43           H  
ATOM    234  HB3 LYS A  15      -1.916  -6.459   6.885  1.00 71.13           H  
ATOM    235  HG2 LYS A  15      -1.417  -4.378   7.959  1.00 22.02           H  
ATOM    236  HG3 LYS A  15      -2.581  -5.265   8.946  1.00 62.30           H  
ATOM    237  HD2 LYS A  15      -0.938  -5.853  10.533  1.00 31.24           H  
ATOM    238  HD3 LYS A  15       0.381  -5.389   9.456  1.00 73.23           H  
ATOM    239  HE2 LYS A  15      -0.619  -3.028   9.579  1.00 34.32           H  
ATOM    240  HE3 LYS A  15      -1.523  -3.629  10.968  1.00 32.05           H  
ATOM    241  HZ1 LYS A  15       0.736  -2.500  11.352  1.00 42.43           H  
ATOM    242  HZ2 LYS A  15       1.402  -3.967  10.835  1.00 14.12           H  
ATOM    243  HZ3 LYS A  15       0.396  -3.927  12.194  1.00 13.51           H  
ATOM    244  N   GLU A  16      -3.935  -8.061   7.926  1.00 70.14           N  
ATOM    245  CA  GLU A  16      -5.372  -8.128   8.166  1.00  3.21           C  
ATOM    246  C   GLU A  16      -5.864  -6.869   8.874  1.00 41.42           C  
ATOM    247  O   GLU A  16      -6.747  -6.929   9.729  1.00 43.35           O  
ATOM    248  CB  GLU A  16      -5.715  -9.363   9.002  1.00 45.12           C  
ATOM    249  CG  GLU A  16      -6.985 -10.067   8.555  1.00 45.04           C  
ATOM    250  CD  GLU A  16      -7.265 -11.327   9.351  1.00 45.41           C  
ATOM    251  OE1 GLU A  16      -6.434 -11.681  10.213  1.00 11.25           O  
ATOM    252  OE2 GLU A  16      -8.315 -11.958   9.111  1.00 31.11           O  
ATOM    253  H   GLU A  16      -3.597  -8.182   7.014  1.00 45.00           H  
ATOM    254  HA  GLU A  16      -5.865  -8.204   7.209  1.00 61.21           H  
ATOM    255  HB2 GLU A  16      -4.896 -10.065   8.938  1.00 51.24           H  
ATOM    256  HB3 GLU A  16      -5.839  -9.062  10.032  1.00 64.14           H  
ATOM    257  HG2 GLU A  16      -7.818  -9.391   8.675  1.00  4.25           H  
ATOM    258  HG3 GLU A  16      -6.886 -10.332   7.512  1.00 30.01           H  
ATOM    259  N   GLY A  17      -5.285  -5.728   8.511  1.00 42.01           N  
ATOM    260  CA  GLY A  17      -5.676  -4.471   9.121  1.00 52.43           C  
ATOM    261  C   GLY A  17      -6.798  -3.785   8.366  1.00  1.33           C  
ATOM    262  O   GLY A  17      -7.744  -4.435   7.920  1.00 51.34           O  
ATOM    263  H   GLY A  17      -4.586  -5.741   7.824  1.00 51.54           H  
ATOM    264  HA2 GLY A  17      -6.000  -4.659  10.133  1.00 30.53           H  
ATOM    265  HA3 GLY A  17      -4.819  -3.813   9.144  1.00 34.12           H  
ATOM    266  N   LEU A  18      -6.695  -2.468   8.225  1.00 44.04           N  
ATOM    267  CA  LEU A  18      -7.710  -1.692   7.520  1.00 24.31           C  
ATOM    268  C   LEU A  18      -7.936  -2.241   6.115  1.00 52.10           C  
ATOM    269  O   LEU A  18      -8.979  -2.003   5.505  1.00 22.35           O  
ATOM    270  CB  LEU A  18      -7.295  -0.222   7.445  1.00 11.21           C  
ATOM    271  CG  LEU A  18      -6.077   0.089   6.574  1.00 73.40           C  
ATOM    272  CD1 LEU A  18      -6.182   1.489   5.990  1.00 62.11           C  
ATOM    273  CD2 LEU A  18      -4.794  -0.061   7.378  1.00 31.41           C  
ATOM    274  H   LEU A  18      -5.918  -2.005   8.602  1.00 20.40           H  
ATOM    275  HA  LEU A  18      -8.632  -1.770   8.077  1.00 65.11           H  
ATOM    276  HB2 LEU A  18      -8.131   0.338   7.055  1.00 33.14           H  
ATOM    277  HB3 LEU A  18      -7.078   0.111   8.450  1.00  1.31           H  
ATOM    278  HG  LEU A  18      -6.042  -0.613   5.752  1.00 31.31           H  
ATOM    279 HD11 LEU A  18      -6.325   2.202   6.788  1.00 71.23           H  
ATOM    280 HD12 LEU A  18      -7.021   1.534   5.311  1.00  2.25           H  
ATOM    281 HD13 LEU A  18      -5.274   1.724   5.455  1.00 45.24           H  
ATOM    282 HD21 LEU A  18      -4.217  -0.885   6.985  1.00 40.25           H  
ATOM    283 HD22 LEU A  18      -5.039  -0.254   8.412  1.00 24.33           H  
ATOM    284 HD23 LEU A  18      -4.217   0.850   7.309  1.00 72.54           H  
TER     285      LEU A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1       0.605   0.376  -0.142  1.00 41.23           N  
ATOM      2  CA  VAL A   1       1.449   0.502  -1.325  1.00 34.11           C  
ATOM      3  C   VAL A   1       1.430  -0.779  -2.152  1.00 53.41           C  
ATOM      4  O   VAL A   1       1.255  -0.741  -3.370  1.00 71.02           O  
ATOM      5  CB  VAL A   1       2.904   0.832  -0.944  1.00 11.33           C  
ATOM      6  CG1 VAL A   1       3.726   1.134  -2.187  1.00 43.30           C  
ATOM      7  CG2 VAL A   1       2.947   2.000   0.031  1.00 60.33           C  
ATOM      8  H1  VAL A   1       1.011   0.460   0.746  1.00 63.55           H  
ATOM      9  HA  VAL A   1       1.063   1.313  -1.926  1.00 31.15           H  
ATOM     10  HB  VAL A   1       3.332  -0.032  -0.457  1.00  2.41           H  
ATOM     11 HG11 VAL A   1       3.595   0.340  -2.907  1.00 31.21           H  
ATOM     12 HG12 VAL A   1       3.399   2.070  -2.617  1.00 61.52           H  
ATOM     13 HG13 VAL A   1       4.770   1.207  -1.919  1.00 22.20           H  
ATOM     14 HG21 VAL A   1       3.967   2.336   0.146  1.00 33.50           H  
ATOM     15 HG22 VAL A   1       2.342   2.808  -0.351  1.00 12.52           H  
ATOM     16 HG23 VAL A   1       2.562   1.683   0.989  1.00 11.55           H  
ATOM     17  N   PHE A   2       1.610  -1.912  -1.482  1.00 42.01           N  
ATOM     18  CA  PHE A   2       1.614  -3.206  -2.155  1.00 44.42           C  
ATOM     19  C   PHE A   2       0.283  -3.458  -2.856  1.00 71.24           C  
ATOM     20  O   PHE A   2       0.244  -3.989  -3.966  1.00 24.43           O  
ATOM     21  CB  PHE A   2       1.896  -4.326  -1.152  1.00 13.35           C  
ATOM     22  CG  PHE A   2       3.265  -4.927  -1.292  1.00 50.32           C  
ATOM     23  CD1 PHE A   2       4.399  -4.149  -1.120  1.00 14.02           C  
ATOM     24  CD2 PHE A   2       3.418  -6.270  -1.598  1.00  4.45           C  
ATOM     25  CE1 PHE A   2       5.660  -4.699  -1.248  1.00 61.02           C  
ATOM     26  CE2 PHE A   2       4.677  -6.825  -1.727  1.00 23.23           C  
ATOM     27  CZ  PHE A   2       5.799  -6.039  -1.553  1.00 45.21           C  
ATOM     28  H   PHE A   2       1.745  -1.877  -0.512  1.00 35.34           H  
ATOM     29  HA  PHE A   2       2.400  -3.191  -2.895  1.00 10.12           H  
ATOM     30  HB2 PHE A   2       1.808  -3.932  -0.150  1.00 21.30           H  
ATOM     31  HB3 PHE A   2       1.170  -5.113  -1.289  1.00 63.15           H  
ATOM     32  HD1 PHE A   2       4.290  -3.100  -0.881  1.00 65.14           H  
ATOM     33  HD2 PHE A   2       2.542  -6.886  -1.735  1.00 10.33           H  
ATOM     34  HE1 PHE A   2       6.535  -4.081  -1.112  1.00 22.13           H  
ATOM     35  HE2 PHE A   2       4.784  -7.873  -1.965  1.00 54.15           H  
ATOM     36  HZ  PHE A   2       6.784  -6.471  -1.653  1.00 50.32           H  
ATOM     37  N   ALA A   3      -0.807  -3.074  -2.200  1.00  1.21           N  
ATOM     38  CA  ALA A   3      -2.140  -3.257  -2.760  1.00 12.32           C  
ATOM     39  C   ALA A   3      -2.248  -2.620  -4.141  1.00 64.33           C  
ATOM     40  O   ALA A   3      -2.700  -3.255  -5.094  1.00 54.30           O  
ATOM     41  CB  ALA A   3      -3.190  -2.674  -1.825  1.00  4.11           C  
ATOM     42  H   ALA A   3      -0.712  -2.656  -1.319  1.00  4.01           H  
ATOM     43  HA  ALA A   3      -2.322  -4.318  -2.848  1.00 72.23           H  
ATOM     44  HB1 ALA A   3      -3.838  -2.012  -2.381  1.00  2.01           H  
ATOM     45  HB2 ALA A   3      -3.774  -3.474  -1.396  1.00 61.32           H  
ATOM     46  HB3 ALA A   3      -2.702  -2.121  -1.036  1.00 65.32           H  
ATOM     47  N   SER A   4      -1.829  -1.363  -4.243  1.00 11.34           N  
ATOM     48  CA  SER A   4      -1.883  -0.639  -5.507  1.00 43.23           C  
ATOM     49  C   SER A   4      -0.949  -1.271  -6.535  1.00 74.22           C  
ATOM     50  O   SER A   4      -1.287  -1.379  -7.715  1.00 12.31           O  
ATOM     51  CB  SER A   4      -1.507   0.829  -5.295  1.00 60.04           C  
ATOM     52  OG  SER A   4      -2.093   1.340  -4.110  1.00 71.55           O  
ATOM     53  H   SER A   4      -1.478  -0.910  -3.447  1.00 33.52           H  
ATOM     54  HA  SER A   4      -2.896  -0.692  -5.877  1.00 62.42           H  
ATOM     55  HB2 SER A   4      -0.434   0.916  -5.218  1.00 21.30           H  
ATOM     56  HB3 SER A   4      -1.856   1.412  -6.136  1.00 22.23           H  
ATOM     57  HG  SER A   4      -2.474   2.203  -4.288  1.00 21.33           H  
ATOM     58  N   LEU A   5       0.227  -1.688  -6.079  1.00 74.23           N  
ATOM     59  CA  LEU A   5       1.211  -2.311  -6.958  1.00 51.50           C  
ATOM     60  C   LEU A   5       0.787  -3.727  -7.334  1.00 10.23           C  
ATOM     61  O   LEU A   5      -0.048  -4.347  -6.674  1.00 42.25           O  
ATOM     62  CB  LEU A   5       2.582  -2.339  -6.281  1.00 63.00           C  
ATOM     63  CG  LEU A   5       3.510  -1.165  -6.594  1.00 51.52           C  
ATOM     64  CD1 LEU A   5       2.821   0.156  -6.288  1.00 52.23           C  
ATOM     65  CD2 LEU A   5       4.808  -1.286  -5.809  1.00 15.45           C  
ATOM     66  H   LEU A   5       0.439  -1.575  -5.130  1.00 21.53           H  
ATOM     67  HA  LEU A   5       1.275  -1.716  -7.857  1.00 74.34           H  
ATOM     68  HB2 LEU A   5       2.424  -2.359  -5.214  1.00 33.42           H  
ATOM     69  HB3 LEU A   5       3.082  -3.247  -6.586  1.00 61.44           H  
ATOM     70  HG  LEU A   5       3.753  -1.177  -7.648  1.00 23.13           H  
ATOM     71 HD11 LEU A   5       3.525   0.966  -6.408  1.00 32.43           H  
ATOM     72 HD12 LEU A   5       2.455   0.144  -5.272  1.00 53.33           H  
ATOM     73 HD13 LEU A   5       1.992   0.295  -6.967  1.00 42.53           H  
ATOM     74 HD21 LEU A   5       5.134  -0.304  -5.499  1.00 34.04           H  
ATOM     75 HD22 LEU A   5       5.565  -1.737  -6.433  1.00 12.43           H  
ATOM     76 HD23 LEU A   5       4.644  -1.904  -4.937  1.00 45.43           H  
ATOM     77  N   PRO A   6       1.376  -4.253  -8.417  1.00 64.44           N  
ATOM     78  CA  PRO A   6       1.078  -5.604  -8.904  1.00 14.43           C  
ATOM     79  C   PRO A   6       1.606  -6.686  -7.969  1.00 62.53           C  
ATOM     80  O   PRO A   6       1.315  -7.869  -8.146  1.00  2.31           O  
ATOM     81  CB  PRO A   6       1.799  -5.663 -10.253  1.00 12.54           C  
ATOM     82  CG  PRO A   6       2.903  -4.670 -10.135  1.00 42.53           C  
ATOM     83  CD  PRO A   6       2.380  -3.571  -9.251  1.00 65.32           C  
ATOM     84  HA  PRO A   6       0.017  -5.746  -9.054  1.00  3.50           H  
ATOM     85  HB2 PRO A   6       2.180  -6.661 -10.417  1.00 13.24           H  
ATOM     86  HB3 PRO A   6       1.113  -5.398 -11.043  1.00 60.44           H  
ATOM     87  HG2 PRO A   6       3.768  -5.133  -9.686  1.00 31.42           H  
ATOM     88  HG3 PRO A   6       3.150  -4.279 -11.111  1.00 40.34           H  
ATOM     89  HD2 PRO A   6       3.175  -3.166  -8.643  1.00 45.31           H  
ATOM     90  HD3 PRO A   6       1.923  -2.794  -9.845  1.00 42.14           H  
ATOM     91  N   GLY A   7       2.385  -6.274  -6.973  1.00 72.23           N  
ATOM     92  CA  GLY A   7       2.941  -7.222  -6.026  1.00  1.04           C  
ATOM     93  C   GLY A   7       1.884  -8.122  -5.418  1.00 20.25           C  
ATOM     94  O   GLY A   7       0.688  -7.915  -5.627  1.00 23.34           O  
ATOM     95  H   GLY A   7       2.583  -5.319  -6.882  1.00  0.35           H  
ATOM     96  HA2 GLY A   7       3.672  -7.834  -6.532  1.00 44.12           H  
ATOM     97  HA3 GLY A   7       3.431  -6.675  -5.233  1.00 31.40           H  
ATOM     98  N   ILE A   8       2.325  -9.125  -4.665  1.00 14.43           N  
ATOM     99  CA  ILE A   8       1.407 -10.060  -4.025  1.00 42.45           C  
ATOM    100  C   ILE A   8       0.521  -9.351  -3.007  1.00  4.15           C  
ATOM    101  O   ILE A   8       0.987  -8.495  -2.254  1.00 12.24           O  
ATOM    102  CB  ILE A   8       2.166 -11.201  -3.323  1.00 72.44           C  
ATOM    103  CG1 ILE A   8       2.960 -10.659  -2.133  1.00 35.20           C  
ATOM    104  CG2 ILE A   8       3.089 -11.906  -4.306  1.00 20.53           C  
ATOM    105  CD1 ILE A   8       3.745 -11.721  -1.397  1.00 24.44           C  
ATOM    106  H   ILE A   8       3.289  -9.237  -4.536  1.00 21.44           H  
ATOM    107  HA  ILE A   8       0.781 -10.490  -4.794  1.00 11.51           H  
ATOM    108  HB  ILE A   8       1.442 -11.919  -2.968  1.00 23.02           H  
ATOM    109 HG12 ILE A   8       3.657  -9.914  -2.482  1.00 72.34           H  
ATOM    110 HG13 ILE A   8       2.275 -10.205  -1.431  1.00  4.12           H  
ATOM    111 HG21 ILE A   8       3.245 -12.926  -3.985  1.00 12.02           H  
ATOM    112 HG22 ILE A   8       2.639 -11.904  -5.287  1.00 42.11           H  
ATOM    113 HG23 ILE A   8       4.037 -11.392  -4.342  1.00 42.42           H  
ATOM    114 HD11 ILE A   8       3.366 -12.698  -1.661  1.00 70.14           H  
ATOM    115 HD12 ILE A   8       4.788 -11.655  -1.672  1.00 55.21           H  
ATOM    116 HD13 ILE A   8       3.643 -11.573  -0.332  1.00 41.23           H  
ATOM    117  N   ILE A   9      -0.756  -9.714  -2.987  1.00 75.44           N  
ATOM    118  CA  ILE A   9      -1.707  -9.115  -2.059  1.00 22.44           C  
ATOM    119  C   ILE A   9      -1.663  -9.811  -0.702  1.00 43.22           C  
ATOM    120  O   ILE A   9      -2.453  -9.504   0.191  1.00 71.43           O  
ATOM    121  CB  ILE A   9      -3.145  -9.176  -2.607  1.00 44.23           C  
ATOM    122  CG1 ILE A   9      -3.781 -10.529  -2.284  1.00 63.31           C  
ATOM    123  CG2 ILE A   9      -3.150  -8.927  -4.108  1.00 44.12           C  
ATOM    124  CD1 ILE A   9      -2.998 -11.708  -2.819  1.00  4.05           C  
ATOM    125  H   ILE A   9      -1.067 -10.402  -3.612  1.00 73.20           H  
ATOM    126  HA  ILE A   9      -1.436  -8.078  -1.928  1.00 42.41           H  
ATOM    127  HB  ILE A   9      -3.719  -8.394  -2.135  1.00 54.11           H  
ATOM    128 HG12 ILE A   9      -3.855 -10.639  -1.214  1.00  4.13           H  
ATOM    129 HG13 ILE A   9      -4.771 -10.565  -2.715  1.00 20.02           H  
ATOM    130 HG21 ILE A   9      -4.167  -8.803  -4.449  1.00  0.10           H  
ATOM    131 HG22 ILE A   9      -2.586  -8.032  -4.326  1.00 54.10           H  
ATOM    132 HG23 ILE A   9      -2.700  -9.768  -4.614  1.00 53.14           H  
ATOM    133 HD11 ILE A   9      -3.515 -12.625  -2.574  1.00 11.44           H  
ATOM    134 HD12 ILE A   9      -2.906 -11.623  -3.891  1.00 72.44           H  
ATOM    135 HD13 ILE A   9      -2.015 -11.720  -2.372  1.00 62.13           H  
ATOM    136  N   PHE A  10      -0.732 -10.748  -0.554  1.00  0.22           N  
ATOM    137  CA  PHE A  10      -0.583 -11.487   0.694  1.00 14.25           C  
ATOM    138  C   PHE A  10      -0.404 -10.534   1.873  1.00 40.14           C  
ATOM    139  O   PHE A  10      -1.057 -10.676   2.907  1.00 72.10           O  
ATOM    140  CB  PHE A  10       0.610 -12.440   0.609  1.00 44.05           C  
ATOM    141  CG  PHE A  10       0.516 -13.605   1.551  1.00 21.43           C  
ATOM    142  CD1 PHE A  10       0.441 -13.402   2.920  1.00 41.02           C  
ATOM    143  CD2 PHE A  10       0.502 -14.904   1.069  1.00 31.21           C  
ATOM    144  CE1 PHE A  10       0.355 -14.473   3.789  1.00  1.35           C  
ATOM    145  CE2 PHE A  10       0.416 -15.979   1.934  1.00 75.01           C  
ATOM    146  CZ  PHE A  10       0.341 -15.763   3.296  1.00 40.31           C  
ATOM    147  H   PHE A  10      -0.131 -10.947  -1.302  1.00 70.33           H  
ATOM    148  HA  PHE A  10      -1.483 -12.063   0.847  1.00 41.04           H  
ATOM    149  HB2 PHE A  10       0.678 -12.831  -0.396  1.00  3.15           H  
ATOM    150  HB3 PHE A  10       1.513 -11.896   0.841  1.00 45.15           H  
ATOM    151  HD1 PHE A  10       0.451 -12.394   3.307  1.00 11.24           H  
ATOM    152  HD2 PHE A  10       0.560 -15.075   0.003  1.00 12.50           H  
ATOM    153  HE1 PHE A  10       0.297 -14.301   4.854  1.00 53.01           H  
ATOM    154  HE2 PHE A  10       0.405 -16.986   1.544  1.00 32.24           H  
ATOM    155  HZ  PHE A  10       0.274 -16.601   3.973  1.00  2.24           H  
ATOM    156  N   THR A  11       0.487  -9.561   1.709  1.00 64.10           N  
ATOM    157  CA  THR A  11       0.755  -8.585   2.758  1.00 62.51           C  
ATOM    158  C   THR A  11      -0.527  -7.891   3.203  1.00 22.35           C  
ATOM    159  O   THR A  11      -0.730  -7.646   4.393  1.00 42.23           O  
ATOM    160  CB  THR A  11       1.766  -7.521   2.291  1.00 70.25           C  
ATOM    161  OG1 THR A  11       1.933  -6.525   3.306  1.00 63.34           O  
ATOM    162  CG2 THR A  11       1.302  -6.864   1.000  1.00 54.14           C  
ATOM    163  H   THR A  11       0.976  -9.500   0.862  1.00 64.10           H  
ATOM    164  HA  THR A  11       1.181  -9.110   3.601  1.00 73.31           H  
ATOM    165  HB  THR A  11       2.716  -8.004   2.110  1.00 10.30           H  
ATOM    166  HG1 THR A  11       2.364  -5.754   2.929  1.00 11.23           H  
ATOM    167 HG21 THR A  11       0.408  -6.289   1.190  1.00  1.23           H  
ATOM    168 HG22 THR A  11       1.089  -7.625   0.264  1.00 71.50           H  
ATOM    169 HG23 THR A  11       2.078  -6.211   0.629  1.00 72.34           H  
ATOM    170  N   ARG A  12      -1.389  -7.578   2.242  1.00 13.12           N  
ATOM    171  CA  ARG A  12      -2.652  -6.911   2.536  1.00 30.24           C  
ATOM    172  C   ARG A  12      -3.554  -7.805   3.383  1.00 53.44           C  
ATOM    173  O   ARG A  12      -4.106  -7.368   4.393  1.00 51.14           O  
ATOM    174  CB  ARG A  12      -3.366  -6.530   1.238  1.00 14.04           C  
ATOM    175  CG  ARG A  12      -2.697  -5.392   0.486  1.00  4.32           C  
ATOM    176  CD  ARG A  12      -2.650  -4.122   1.323  1.00 73.55           C  
ATOM    177  NE  ARG A  12      -1.402  -4.006   2.072  1.00 34.23           N  
ATOM    178  CZ  ARG A  12      -0.940  -2.859   2.557  1.00 35.02           C  
ATOM    179  NH1 ARG A  12      -1.620  -1.736   2.372  1.00 12.23           N  
ATOM    180  NH2 ARG A  12       0.203  -2.834   3.229  1.00 24.02           N  
ATOM    181  H   ARG A  12      -1.171  -7.799   1.313  1.00 71.42           H  
ATOM    182  HA  ARG A  12      -2.431  -6.013   3.093  1.00 52.44           H  
ATOM    183  HB2 ARG A  12      -3.395  -7.393   0.590  1.00 63.14           H  
ATOM    184  HB3 ARG A  12      -4.377  -6.232   1.472  1.00 33.34           H  
ATOM    185  HG2 ARG A  12      -1.687  -5.682   0.237  1.00 24.20           H  
ATOM    186  HG3 ARG A  12      -3.251  -5.196  -0.419  1.00 41.05           H  
ATOM    187  HD2 ARG A  12      -2.745  -3.271   0.666  1.00 42.34           H  
ATOM    188  HD3 ARG A  12      -3.477  -4.135   2.017  1.00 50.21           H  
ATOM    189  HE  ARG A  12      -0.884  -4.824   2.221  1.00 71.15           H  
ATOM    190 HH11 ARG A  12      -2.483  -1.752   1.867  1.00  1.22           H  
ATOM    191 HH12 ARG A  12      -1.271  -0.873   2.740  1.00 62.45           H  
ATOM    192 HH21 ARG A  12       0.718  -3.679   3.371  1.00 44.22           H  
ATOM    193 HH22 ARG A  12       0.550  -1.970   3.594  1.00 62.34           H  
ATOM    194  N   SER A  13      -3.700  -9.057   2.963  1.00 62.32           N  
ATOM    195  CA  SER A  13      -4.538 -10.011   3.679  1.00 33.14           C  
ATOM    196  C   SER A  13      -3.976 -10.292   5.069  1.00 24.14           C  
ATOM    197  O   SER A  13      -4.718 -10.361   6.048  1.00 13.12           O  
ATOM    198  CB  SER A  13      -4.652 -11.316   2.889  1.00 32.45           C  
ATOM    199  OG  SER A  13      -5.599 -12.189   3.481  1.00 72.34           O  
ATOM    200  H   SER A  13      -3.234  -9.346   2.150  1.00  2.01           H  
ATOM    201  HA  SER A  13      -5.521  -9.576   3.783  1.00 72.01           H  
ATOM    202  HB2 SER A  13      -4.964 -11.097   1.880  1.00 70.13           H  
ATOM    203  HB3 SER A  13      -3.690 -11.807   2.871  1.00 61.54           H  
ATOM    204  HG  SER A  13      -5.188 -13.040   3.650  1.00 75.32           H  
ATOM    205  N   GLN A  14      -2.659 -10.453   5.146  1.00 24.42           N  
ATOM    206  CA  GLN A  14      -1.996 -10.728   6.416  1.00 41.43           C  
ATOM    207  C   GLN A  14      -2.276  -9.620   7.426  1.00 22.23           C  
ATOM    208  O   GLN A  14      -2.651  -9.887   8.568  1.00 24.23           O  
ATOM    209  CB  GLN A  14      -0.488 -10.874   6.207  1.00 63.24           C  
ATOM    210  CG  GLN A  14       0.275 -11.193   7.482  1.00  3.33           C  
ATOM    211  CD  GLN A  14      -0.001 -12.593   7.993  1.00  0.04           C  
ATOM    212  OE1 GLN A  14       0.200 -13.577   7.281  1.00 75.10           O  
ATOM    213  NE2 GLN A  14      -0.464 -12.690   9.234  1.00  1.02           N  
ATOM    214  H   GLN A  14      -2.121 -10.387   4.331  1.00 45.24           H  
ATOM    215  HA  GLN A  14      -2.389 -11.657   6.801  1.00 45.55           H  
ATOM    216  HB2 GLN A  14      -0.310 -11.669   5.498  1.00 31.41           H  
ATOM    217  HB3 GLN A  14      -0.101  -9.950   5.803  1.00 22.11           H  
ATOM    218  HG2 GLN A  14       1.333 -11.100   7.287  1.00 63.34           H  
ATOM    219  HG3 GLN A  14      -0.012 -10.484   8.245  1.00 40.45           H  
ATOM    220 HE21 GLN A  14      -0.600 -11.863   9.743  1.00 55.23           H  
ATOM    221 HE22 GLN A  14      -0.652 -13.583   9.590  1.00 42.34           H  
ATOM    222  N   LYS A  15      -2.091  -8.376   6.999  1.00 10.32           N  
ATOM    223  CA  LYS A  15      -2.324  -7.226   7.866  1.00 72.45           C  
ATOM    224  C   LYS A  15      -3.737  -7.255   8.439  1.00 33.11           C  
ATOM    225  O   LYS A  15      -3.930  -7.109   9.646  1.00 64.24           O  
ATOM    226  CB  LYS A  15      -2.103  -5.925   7.091  1.00  0.13           C  
ATOM    227  CG  LYS A  15      -2.237  -4.678   7.948  1.00 40.45           C  
ATOM    228  CD  LYS A  15      -2.703  -3.486   7.128  1.00 71.01           C  
ATOM    229  CE  LYS A  15      -4.213  -3.490   6.948  1.00 15.22           C  
ATOM    230  NZ  LYS A  15      -4.911  -2.856   8.101  1.00  2.31           N  
ATOM    231  H   LYS A  15      -1.791  -8.226   6.077  1.00 31.55           H  
ATOM    232  HA  LYS A  15      -1.617  -7.276   8.680  1.00 51.44           H  
ATOM    233  HB2 LYS A  15      -1.111  -5.938   6.664  1.00 31.42           H  
ATOM    234  HB3 LYS A  15      -2.829  -5.868   6.293  1.00 43.53           H  
ATOM    235  HG2 LYS A  15      -2.956  -4.865   8.731  1.00 30.11           H  
ATOM    236  HG3 LYS A  15      -1.276  -4.448   8.386  1.00 40.14           H  
ATOM    237  HD2 LYS A  15      -2.415  -2.577   7.634  1.00 44.31           H  
ATOM    238  HD3 LYS A  15      -2.233  -3.523   6.155  1.00 33.41           H  
ATOM    239  HE2 LYS A  15      -4.457  -2.946   6.048  1.00 31.42           H  
ATOM    240  HE3 LYS A  15      -4.549  -4.512   6.853  1.00 22.03           H  
ATOM    241  HZ1 LYS A  15      -5.787  -2.396   7.780  1.00  4.24           H  
ATOM    242  HZ2 LYS A  15      -4.297  -2.140   8.540  1.00 24.22           H  
ATOM    243  HZ3 LYS A  15      -5.150  -3.575   8.813  1.00 10.43           H  
ATOM    244  N   GLU A  16      -4.722  -7.445   7.566  1.00 23.52           N  
ATOM    245  CA  GLU A  16      -6.117  -7.494   7.988  1.00 42.12           C  
ATOM    246  C   GLU A  16      -6.322  -8.552   9.068  1.00 74.33           C  
ATOM    247  O   GLU A  16      -5.586  -9.535   9.137  1.00 24.04           O  
ATOM    248  CB  GLU A  16      -7.024  -7.787   6.791  1.00 34.34           C  
ATOM    249  CG  GLU A  16      -8.402  -7.155   6.903  1.00 64.14           C  
ATOM    250  CD  GLU A  16      -9.383  -8.025   7.663  1.00 32.14           C  
ATOM    251  OE1 GLU A  16      -9.362  -9.258   7.462  1.00 11.44           O  
ATOM    252  OE2 GLU A  16     -10.172  -7.474   8.459  1.00 32.20           O  
ATOM    253  H   GLU A  16      -4.505  -7.555   6.617  1.00 61.31           H  
ATOM    254  HA  GLU A  16      -6.374  -6.528   8.394  1.00 11.44           H  
ATOM    255  HB2 GLU A  16      -6.551  -7.414   5.895  1.00 24.53           H  
ATOM    256  HB3 GLU A  16      -7.149  -8.857   6.703  1.00  4.44           H  
ATOM    257  HG2 GLU A  16      -8.309  -6.210   7.416  1.00 13.21           H  
ATOM    258  HG3 GLU A  16      -8.788  -6.987   5.908  1.00  2.11           H  
ATOM    259  N   GLY A  17      -7.330  -8.343   9.910  1.00 51.35           N  
ATOM    260  CA  GLY A  17      -7.615  -9.286  10.975  1.00  2.32           C  
ATOM    261  C   GLY A  17      -7.158  -8.784  12.331  1.00 62.13           C  
ATOM    262  O   GLY A  17      -7.974  -8.555  13.224  1.00 54.32           O  
ATOM    263  H   GLY A  17      -7.885  -7.541   9.806  1.00 63.20           H  
ATOM    264  HA2 GLY A  17      -8.679  -9.464  11.009  1.00 53.42           H  
ATOM    265  HA3 GLY A  17      -7.111 -10.217  10.760  1.00 10.25           H  
ATOM    266  N   LEU A  18      -5.850  -8.615  12.487  1.00 45.45           N  
ATOM    267  CA  LEU A  18      -5.284  -8.138  13.744  1.00 32.42           C  
ATOM    268  C   LEU A  18      -4.472  -6.865  13.529  1.00 73.13           C  
ATOM    269  O   LEU A  18      -4.899  -5.774  13.904  1.00 13.52           O  
ATOM    270  CB  LEU A  18      -4.402  -9.219  14.371  1.00 31.34           C  
ATOM    271  CG  LEU A  18      -4.209  -9.133  15.886  1.00 42.23           C  
ATOM    272  CD1 LEU A  18      -3.883 -10.502  16.461  1.00 32.24           C  
ATOM    273  CD2 LEU A  18      -3.112  -8.134  16.227  1.00 34.22           C  
ATOM    274  H   LEU A  18      -5.249  -8.814  11.739  1.00 63.00           H  
ATOM    275  HA  LEU A  18      -6.103  -7.920  14.414  1.00 42.14           H  
ATOM    276  HB2 LEU A  18      -4.845 -10.178  14.149  1.00 13.31           H  
ATOM    277  HB3 LEU A  18      -3.427  -9.159  13.908  1.00 33.33           H  
ATOM    278  HG  LEU A  18      -5.128  -8.790  16.341  1.00 70.14           H  
ATOM    279 HD11 LEU A  18      -4.091 -10.506  17.521  1.00 73.15           H  
ATOM    280 HD12 LEU A  18      -2.838 -10.722  16.299  1.00 54.22           H  
ATOM    281 HD13 LEU A  18      -4.488 -11.251  15.972  1.00 34.40           H  
ATOM    282 HD21 LEU A  18      -2.375  -8.610  16.856  1.00 31.41           H  
ATOM    283 HD22 LEU A  18      -3.543  -7.293  16.750  1.00 42.21           H  
ATOM    284 HD23 LEU A  18      -2.643  -7.790  15.317  1.00 24.30           H  
TER     285      LEU A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1      -0.446  -0.087   0.227  1.00 75.50           N  
ATOM      2  CA  VAL A   1       0.523   0.137  -0.838  1.00 45.22           C  
ATOM      3  C   VAL A   1       0.636  -1.083  -1.745  1.00 64.00           C  
ATOM      4  O   VAL A   1       0.580  -0.967  -2.969  1.00 74.45           O  
ATOM      5  CB  VAL A   1       1.915   0.471  -0.269  1.00 22.43           C  
ATOM      6  CG1 VAL A   1       2.870   0.863  -1.386  1.00 74.13           C  
ATOM      7  CG2 VAL A   1       1.814   1.577   0.770  1.00  2.13           C  
ATOM      8  H1  VAL A   1      -0.145  -0.068   1.159  1.00 34.43           H  
ATOM      9  HA  VAL A   1       0.186   0.980  -1.425  1.00 23.34           H  
ATOM     10  HB  VAL A   1       2.305  -0.413   0.214  1.00 25.21           H  
ATOM     11 HG11 VAL A   1       3.837   0.418  -1.205  1.00 43.33           H  
ATOM     12 HG12 VAL A   1       2.482   0.512  -2.331  1.00 73.13           H  
ATOM     13 HG13 VAL A   1       2.968   1.938  -1.414  1.00 41.22           H  
ATOM     14 HG21 VAL A   1       0.998   2.237   0.516  1.00 43.11           H  
ATOM     15 HG22 VAL A   1       1.636   1.142   1.742  1.00 24.13           H  
ATOM     16 HG23 VAL A   1       2.738   2.138   0.791  1.00 75.04           H  
ATOM     17  N   PHE A   2       0.796  -2.253  -1.136  1.00 23.21           N  
ATOM     18  CA  PHE A   2       0.918  -3.496  -1.888  1.00 72.53           C  
ATOM     19  C   PHE A   2      -0.321  -3.736  -2.747  1.00 45.42           C  
ATOM     20  O   PHE A   2      -0.220  -4.187  -3.888  1.00 32.14           O  
ATOM     21  CB  PHE A   2       1.127  -4.675  -0.936  1.00 21.52           C  
ATOM     22  CG  PHE A   2       2.573  -4.997  -0.688  1.00 44.51           C  
ATOM     23  CD1 PHE A   2       3.344  -4.192   0.136  1.00 60.32           C  
ATOM     24  CD2 PHE A   2       3.162  -6.102  -1.280  1.00 23.41           C  
ATOM     25  CE1 PHE A   2       4.675  -4.485   0.366  1.00 21.12           C  
ATOM     26  CE2 PHE A   2       4.493  -6.400  -1.053  1.00 34.41           C  
ATOM     27  CZ  PHE A   2       5.250  -5.590  -0.230  1.00 23.21           C  
ATOM     28  H   PHE A   2       0.834  -2.281  -0.157  1.00 21.14           H  
ATOM     29  HA  PHE A   2       1.778  -3.409  -2.534  1.00 72.31           H  
ATOM     30  HB2 PHE A   2       0.671  -4.446   0.015  1.00  3.15           H  
ATOM     31  HB3 PHE A   2       0.658  -5.553  -1.353  1.00 34.40           H  
ATOM     32  HD1 PHE A   2       2.895  -3.327   0.603  1.00 53.13           H  
ATOM     33  HD2 PHE A   2       2.572  -6.736  -1.925  1.00 35.44           H  
ATOM     34  HE1 PHE A   2       5.264  -3.849   1.010  1.00 23.32           H  
ATOM     35  HE2 PHE A   2       4.940  -7.265  -1.520  1.00 41.14           H  
ATOM     36  HZ  PHE A   2       6.290  -5.821  -0.051  1.00 33.12           H  
ATOM     37  N   ALA A   3      -1.488  -3.430  -2.190  1.00 43.21           N  
ATOM     38  CA  ALA A   3      -2.746  -3.610  -2.904  1.00 45.33           C  
ATOM     39  C   ALA A   3      -2.727  -2.877  -4.241  1.00 54.43           C  
ATOM     40  O   ALA A   3      -3.053  -3.452  -5.280  1.00 14.52           O  
ATOM     41  CB  ALA A   3      -3.910  -3.128  -2.052  1.00 11.12           C  
ATOM     42  H   ALA A   3      -1.503  -3.073  -1.278  1.00 21.54           H  
ATOM     43  HA  ALA A   3      -2.878  -4.667  -3.086  1.00 42.45           H  
ATOM     44  HB1 ALA A   3      -3.698  -2.135  -1.682  1.00 50.05           H  
ATOM     45  HB2 ALA A   3      -4.809  -3.106  -2.650  1.00  2.21           H  
ATOM     46  HB3 ALA A   3      -4.048  -3.800  -1.218  1.00 71.45           H  
ATOM     47  N   SER A   4      -2.345  -1.604  -4.208  1.00 61.01           N  
ATOM     48  CA  SER A   4      -2.289  -0.791  -5.417  1.00 42.12           C  
ATOM     49  C   SER A   4      -1.231  -1.322  -6.380  1.00 52.33           C  
ATOM     50  O   SER A   4      -1.439  -1.351  -7.594  1.00 63.41           O  
ATOM     51  CB  SER A   4      -1.987   0.667  -5.064  1.00 31.35           C  
ATOM     52  OG  SER A   4      -2.729   1.080  -3.929  1.00  3.11           O  
ATOM     53  H   SER A   4      -2.097  -1.202  -3.349  1.00 70.01           H  
ATOM     54  HA  SER A   4      -3.255  -0.843  -5.897  1.00 63.52           H  
ATOM     55  HB2 SER A   4      -0.935   0.772  -4.848  1.00 63.24           H  
ATOM     56  HB3 SER A   4      -2.249   1.299  -5.900  1.00 23.41           H  
ATOM     57  HG  SER A   4      -2.584   2.017  -3.775  1.00 62.43           H  
ATOM     58  N   LEU A   5      -0.097  -1.740  -5.831  1.00 25.04           N  
ATOM     59  CA  LEU A   5       0.995  -2.270  -6.639  1.00 65.55           C  
ATOM     60  C   LEU A   5       0.699  -3.699  -7.085  1.00 41.10           C  
ATOM     61  O   LEU A   5      -0.119  -4.403  -6.493  1.00 14.30           O  
ATOM     62  CB  LEU A   5       2.306  -2.232  -5.851  1.00 52.42           C  
ATOM     63  CG  LEU A   5       3.053  -0.897  -5.856  1.00 72.32           C  
ATOM     64  CD1 LEU A   5       4.240  -0.946  -4.907  1.00 34.45           C  
ATOM     65  CD2 LEU A   5       3.509  -0.547  -7.265  1.00 13.40           C  
ATOM     66  H   LEU A   5       0.010  -1.692  -4.858  1.00 45.31           H  
ATOM     67  HA  LEU A   5       1.093  -1.646  -7.515  1.00 12.00           H  
ATOM     68  HB2 LEU A   5       2.082  -2.481  -4.825  1.00 60.14           H  
ATOM     69  HB3 LEU A   5       2.963  -2.982  -6.267  1.00 44.31           H  
ATOM     70  HG  LEU A   5       2.386  -0.117  -5.516  1.00 33.33           H  
ATOM     71 HD11 LEU A   5       4.367  -1.954  -4.542  1.00 64.41           H  
ATOM     72 HD12 LEU A   5       4.062  -0.282  -4.074  1.00 31.12           H  
ATOM     73 HD13 LEU A   5       5.132  -0.636  -5.430  1.00 22.11           H  
ATOM     74 HD21 LEU A   5       4.155  -1.327  -7.639  1.00 11.22           H  
ATOM     75 HD22 LEU A   5       4.047   0.389  -7.246  1.00  4.31           H  
ATOM     76 HD23 LEU A   5       2.647  -0.452  -7.909  1.00 75.43           H  
ATOM     77  N   PRO A   6       1.381  -4.140  -8.153  1.00  1.44           N  
ATOM     78  CA  PRO A   6       1.210  -5.489  -8.700  1.00 11.24           C  
ATOM     79  C   PRO A   6       1.770  -6.564  -7.775  1.00 72.42           C  
ATOM     80  O   PRO A   6       1.550  -7.756  -7.989  1.00  3.03           O  
ATOM     81  CB  PRO A   6       2.002  -5.444 -10.009  1.00 14.21           C  
ATOM     82  CG  PRO A   6       3.021  -4.378  -9.799  1.00 13.31           C  
ATOM     83  CD  PRO A   6       2.372  -3.355  -8.908  1.00  4.24           C  
ATOM     84  HA  PRO A   6       0.172  -5.702  -8.911  1.00 64.34           H  
ATOM     85  HB2 PRO A   6       2.464  -6.405 -10.186  1.00  3.42           H  
ATOM     86  HB3 PRO A   6       1.339  -5.201 -10.826  1.00 63.01           H  
ATOM     87  HG2 PRO A   6       3.894  -4.794  -9.319  1.00 53.54           H  
ATOM     88  HG3 PRO A   6       3.287  -3.933 -10.747  1.00 21.45           H  
ATOM     89  HD2 PRO A   6       3.103  -2.915  -8.244  1.00 75.33           H  
ATOM     90  HD3 PRO A   6       1.889  -2.591  -9.499  1.00 20.10           H  
ATOM     91  N   GLY A   7       2.494  -6.136  -6.746  1.00 45.41           N  
ATOM     92  CA  GLY A   7       3.074  -7.075  -5.804  1.00 63.23           C  
ATOM     93  C   GLY A   7       2.051  -8.047  -5.251  1.00 23.31           C  
ATOM     94  O   GLY A   7       0.852  -7.898  -5.488  1.00  1.04           O  
ATOM     95  H   GLY A   7       2.637  -5.173  -6.626  1.00 34.35           H  
ATOM     96  HA2 GLY A   7       3.853  -7.633  -6.302  1.00 61.03           H  
ATOM     97  HA3 GLY A   7       3.509  -6.523  -4.984  1.00 42.01           H  
ATOM     98  N   ILE A   8       2.525  -9.046  -4.514  1.00 31.13           N  
ATOM     99  CA  ILE A   8       1.642 -10.046  -3.926  1.00 64.42           C  
ATOM    100  C   ILE A   8       0.713  -9.420  -2.892  1.00 72.13           C  
ATOM    101  O   ILE A   8       1.082  -8.465  -2.208  1.00 64.05           O  
ATOM    102  CB  ILE A   8       2.442 -11.181  -3.260  1.00 64.30           C  
ATOM    103  CG1 ILE A   8       3.331 -10.623  -2.147  1.00  4.10           C  
ATOM    104  CG2 ILE A   8       3.280 -11.917  -4.295  1.00 71.32           C  
ATOM    105  CD1 ILE A   8       4.141 -11.682  -1.432  1.00 45.41           C  
ATOM    106  H   ILE A   8       3.490  -9.111  -4.361  1.00 23.43           H  
ATOM    107  HA  ILE A   8       1.046 -10.472  -4.720  1.00 53.34           H  
ATOM    108  HB  ILE A   8       1.742 -11.883  -2.834  1.00 22.22           H  
ATOM    109 HG12 ILE A   8       4.020  -9.908  -2.569  1.00 70.11           H  
ATOM    110 HG13 ILE A   8       2.710 -10.128  -1.414  1.00 71.53           H  
ATOM    111 HG21 ILE A   8       3.034 -12.969  -4.275  1.00 41.24           H  
ATOM    112 HG22 ILE A   8       3.071 -11.518  -5.276  1.00 71.34           H  
ATOM    113 HG23 ILE A   8       4.328 -11.788  -4.069  1.00 74.11           H  
ATOM    114 HD11 ILE A   8       3.511 -12.532  -1.216  1.00 32.12           H  
ATOM    115 HD12 ILE A   8       4.962 -11.994  -2.062  1.00 35.24           H  
ATOM    116 HD13 ILE A   8       4.529 -11.277  -0.509  1.00 75.41           H  
ATOM    117  N   ILE A   9      -0.494  -9.965  -2.782  1.00 61.34           N  
ATOM    118  CA  ILE A   9      -1.475  -9.462  -1.830  1.00 12.24           C  
ATOM    119  C   ILE A   9      -1.245 -10.049  -0.441  1.00 72.33           C  
ATOM    120  O   ILE A   9      -2.016  -9.799   0.486  1.00 63.21           O  
ATOM    121  CB  ILE A   9      -2.913  -9.783  -2.279  1.00 62.30           C  
ATOM    122  CG1 ILE A   9      -3.304 -11.196  -1.839  1.00 50.33           C  
ATOM    123  CG2 ILE A   9      -3.041  -9.638  -3.788  1.00  0.10           C  
ATOM    124  CD1 ILE A   9      -2.379 -12.270  -2.366  1.00 22.44           C  
ATOM    125  H   ILE A   9      -0.729 -10.724  -3.355  1.00 74.51           H  
ATOM    126  HA  ILE A   9      -1.368  -8.388  -1.777  1.00  5.13           H  
ATOM    127  HB  ILE A   9      -3.579  -9.072  -1.815  1.00 62.01           H  
ATOM    128 HG12 ILE A   9      -3.292 -11.247  -0.762  1.00 52.11           H  
ATOM    129 HG13 ILE A   9      -4.301 -11.412  -2.195  1.00 12.21           H  
ATOM    130 HG21 ILE A   9      -4.072  -9.781  -4.077  1.00 63.11           H  
ATOM    131 HG22 ILE A   9      -2.719  -8.650  -4.083  1.00 35.25           H  
ATOM    132 HG23 ILE A   9      -2.424 -10.378  -4.275  1.00 73.00           H  
ATOM    133 HD11 ILE A   9      -1.380 -12.102  -1.988  1.00 12.10           H  
ATOM    134 HD12 ILE A   9      -2.728 -13.239  -2.038  1.00  5.54           H  
ATOM    135 HD13 ILE A   9      -2.365 -12.238  -3.444  1.00 51.14           H  
ATOM    136  N   PHE A  10      -0.179 -10.831  -0.305  1.00  1.43           N  
ATOM    137  CA  PHE A  10       0.154 -11.454   0.971  1.00 10.41           C  
ATOM    138  C   PHE A  10       0.267 -10.406   2.075  1.00 60.02           C  
ATOM    139  O   PHE A  10      -0.327 -10.547   3.144  1.00 11.33           O  
ATOM    140  CB  PHE A  10       1.466 -12.233   0.855  1.00 12.44           C  
ATOM    141  CG  PHE A  10       1.288 -13.722   0.942  1.00  4.52           C  
ATOM    142  CD1 PHE A  10       0.285 -14.356   0.227  1.00 44.20           C  
ATOM    143  CD2 PHE A  10       2.125 -14.487   1.738  1.00 11.05           C  
ATOM    144  CE1 PHE A  10       0.120 -15.726   0.306  1.00 54.42           C  
ATOM    145  CE2 PHE A  10       1.964 -15.857   1.821  1.00 62.31           C  
ATOM    146  CZ  PHE A  10       0.961 -16.477   1.103  1.00 72.53           C  
ATOM    147  H   PHE A  10       0.398 -10.992  -1.081  1.00 34.50           H  
ATOM    148  HA  PHE A  10      -0.641 -12.139   1.222  1.00 41.13           H  
ATOM    149  HB2 PHE A  10       1.927 -12.009  -0.095  1.00 15.21           H  
ATOM    150  HB3 PHE A  10       2.128 -11.929   1.652  1.00 13.23           H  
ATOM    151  HD1 PHE A  10      -0.373 -13.770  -0.398  1.00  5.54           H  
ATOM    152  HD2 PHE A  10       2.911 -14.002   2.301  1.00 71.41           H  
ATOM    153  HE1 PHE A  10      -0.665 -16.208  -0.257  1.00 75.20           H  
ATOM    154  HE2 PHE A  10       2.624 -16.442   2.445  1.00 12.10           H  
ATOM    155  HZ  PHE A  10       0.833 -17.548   1.166  1.00  0.31           H  
ATOM    156  N   THR A  11       1.035  -9.354   1.808  1.00 61.22           N  
ATOM    157  CA  THR A  11       1.229  -8.283   2.777  1.00 35.33           C  
ATOM    158  C   THR A  11      -0.097  -7.624   3.140  1.00 51.32           C  
ATOM    159  O   THR A  11      -0.347  -7.310   4.304  1.00 52.24           O  
ATOM    160  CB  THR A  11       2.194  -7.209   2.242  1.00 22.05           C  
ATOM    161  OG1 THR A  11       2.917  -7.717   1.116  1.00 63.40           O  
ATOM    162  CG2 THR A  11       3.171  -6.773   3.324  1.00 42.11           C  
ATOM    163  H   THR A  11       1.482  -9.299   0.938  1.00 43.13           H  
ATOM    164  HA  THR A  11       1.661  -8.714   3.669  1.00 72.54           H  
ATOM    165  HB  THR A  11       1.617  -6.350   1.932  1.00 14.11           H  
ATOM    166  HG1 THR A  11       3.324  -8.556   1.348  1.00 13.13           H  
ATOM    167 HG21 THR A  11       3.350  -7.596   4.000  1.00 41.44           H  
ATOM    168 HG22 THR A  11       2.754  -5.941   3.872  1.00 32.42           H  
ATOM    169 HG23 THR A  11       4.103  -6.473   2.868  1.00 54.55           H  
ATOM    170  N   ARG A  12      -0.944  -7.417   2.136  1.00  4.24           N  
ATOM    171  CA  ARG A  12      -2.244  -6.794   2.350  1.00 12.32           C  
ATOM    172  C   ARG A  12      -3.133  -7.676   3.222  1.00 72.24           C  
ATOM    173  O   ARG A  12      -3.768  -7.199   4.162  1.00 53.33           O  
ATOM    174  CB  ARG A  12      -2.931  -6.525   1.010  1.00 11.31           C  
ATOM    175  CG  ARG A  12      -2.332  -5.357   0.242  1.00 35.53           C  
ATOM    176  CD  ARG A  12      -2.529  -4.044   0.983  1.00 22.01           C  
ATOM    177  NE  ARG A  12      -1.372  -3.702   1.807  1.00 52.15           N  
ATOM    178  CZ  ARG A  12      -1.315  -2.625   2.581  1.00  4.45           C  
ATOM    179  NH1 ARG A  12      -2.343  -1.789   2.639  1.00 63.33           N  
ATOM    180  NH2 ARG A  12      -0.227  -2.381   3.302  1.00 70.23           N  
ATOM    181  H   ARG A  12      -0.687  -7.689   1.230  1.00 13.24           H  
ATOM    182  HA  ARG A  12      -2.083  -5.854   2.857  1.00 63.01           H  
ATOM    183  HB2 ARG A  12      -2.854  -7.409   0.395  1.00 64.11           H  
ATOM    184  HB3 ARG A  12      -3.974  -6.312   1.190  1.00  0.24           H  
ATOM    185  HG2 ARG A  12      -1.274  -5.529   0.112  1.00 73.45           H  
ATOM    186  HG3 ARG A  12      -2.811  -5.291  -0.724  1.00 24.34           H  
ATOM    187  HD2 ARG A  12      -2.688  -3.258   0.260  1.00 74.43           H  
ATOM    188  HD3 ARG A  12      -3.398  -4.131   1.618  1.00 51.24           H  
ATOM    189  HE  ARG A  12      -0.601  -4.306   1.779  1.00 12.44           H  
ATOM    190 HH11 ARG A  12      -3.164  -1.971   2.098  1.00 42.21           H  
ATOM    191 HH12 ARG A  12      -2.297  -0.979   3.224  1.00 72.40           H  
ATOM    192 HH21 ARG A  12       0.550  -3.009   3.261  1.00 11.33           H  
ATOM    193 HH22 ARG A  12      -0.185  -1.570   3.884  1.00 24.23           H  
ATOM    194  N   SER A  13      -3.173  -8.966   2.902  1.00 53.31           N  
ATOM    195  CA  SER A  13      -3.988  -9.914   3.652  1.00 24.44           C  
ATOM    196  C   SER A  13      -3.501 -10.026   5.094  1.00 33.12           C  
ATOM    197  O   SER A  13      -4.300 -10.027   6.031  1.00 62.23           O  
ATOM    198  CB  SER A  13      -3.954 -11.290   2.983  1.00 42.41           C  
ATOM    199  OG  SER A  13      -5.112 -12.041   3.302  1.00  0.03           O  
ATOM    200  H   SER A  13      -2.644  -9.286   2.141  1.00 34.02           H  
ATOM    201  HA  SER A  13      -5.004  -9.550   3.655  1.00 41.41           H  
ATOM    202  HB2 SER A  13      -3.905 -11.165   1.912  1.00 44.41           H  
ATOM    203  HB3 SER A  13      -3.083 -11.831   3.323  1.00 44.13           H  
ATOM    204  HG  SER A  13      -4.882 -12.970   3.373  1.00 64.33           H  
ATOM    205  N   GLN A  14      -2.186 -10.120   5.263  1.00 53.21           N  
ATOM    206  CA  GLN A  14      -1.593 -10.233   6.590  1.00 11.21           C  
ATOM    207  C   GLN A  14      -2.036  -9.079   7.484  1.00 23.22           C  
ATOM    208  O   GLN A  14      -2.360  -9.276   8.655  1.00 30.35           O  
ATOM    209  CB  GLN A  14      -0.067 -10.259   6.489  1.00  0.11           C  
ATOM    210  CG  GLN A  14       0.484 -11.564   5.937  1.00 10.40           C  
ATOM    211  CD  GLN A  14       1.867 -11.405   5.336  1.00 31.54           C  
ATOM    212  OE1 GLN A  14       2.454 -10.324   5.377  1.00  2.05           O  
ATOM    213  NE2 GLN A  14       2.395 -12.486   4.774  1.00 45.01           N  
ATOM    214  H   GLN A  14      -1.602 -10.113   4.477  1.00 21.41           H  
ATOM    215  HA  GLN A  14      -1.932 -11.160   7.026  1.00 24.25           H  
ATOM    216  HB2 GLN A  14       0.253  -9.455   5.843  1.00 70.44           H  
ATOM    217  HB3 GLN A  14       0.350 -10.106   7.474  1.00 54.33           H  
ATOM    218  HG2 GLN A  14       0.537 -12.285   6.739  1.00 64.12           H  
ATOM    219  HG3 GLN A  14      -0.186 -11.927   5.172  1.00 41.24           H  
ATOM    220 HE21 GLN A  14       1.869 -13.313   4.777  1.00 21.41           H  
ATOM    221 HE22 GLN A  14       3.288 -12.412   4.377  1.00 35.03           H  
ATOM    222  N   LYS A  15      -2.047  -7.874   6.925  1.00 65.13           N  
ATOM    223  CA  LYS A  15      -2.450  -6.688   7.670  1.00 50.40           C  
ATOM    224  C   LYS A  15      -3.868  -6.840   8.210  1.00 75.43           C  
ATOM    225  O   LYS A  15      -4.156  -6.452   9.341  1.00 32.23           O  
ATOM    226  CB  LYS A  15      -2.363  -5.446   6.779  1.00 21.40           C  
ATOM    227  CG  LYS A  15      -2.120  -4.160   7.550  1.00 71.33           C  
ATOM    228  CD  LYS A  15      -3.426  -3.519   7.989  1.00  5.24           C  
ATOM    229  CE  LYS A  15      -3.991  -2.609   6.909  1.00 32.54           C  
ATOM    230  NZ  LYS A  15      -3.108  -1.439   6.651  1.00  2.33           N  
ATOM    231  H   LYS A  15      -1.777  -7.780   5.986  1.00 31.54           H  
ATOM    232  HA  LYS A  15      -1.772  -6.572   8.502  1.00 42.33           H  
ATOM    233  HB2 LYS A  15      -1.554  -5.579   6.076  1.00  4.31           H  
ATOM    234  HB3 LYS A  15      -3.290  -5.344   6.233  1.00 64.52           H  
ATOM    235  HG2 LYS A  15      -1.528  -4.382   8.425  1.00  1.01           H  
ATOM    236  HG3 LYS A  15      -1.584  -3.467   6.916  1.00 35.53           H  
ATOM    237  HD2 LYS A  15      -4.145  -4.296   8.203  1.00 44.32           H  
ATOM    238  HD3 LYS A  15      -3.247  -2.936   8.882  1.00 53.20           H  
ATOM    239  HE2 LYS A  15      -4.097  -3.177   5.998  1.00 71.51           H  
ATOM    240  HE3 LYS A  15      -4.961  -2.255   7.227  1.00 23.12           H  
ATOM    241  HZ1 LYS A  15      -3.640  -0.554   6.779  1.00 62.44           H  
ATOM    242  HZ2 LYS A  15      -2.743  -1.475   5.678  1.00 50.42           H  
ATOM    243  HZ3 LYS A  15      -2.304  -1.445   7.311  1.00 61.52           H  
ATOM    244  N   GLU A  16      -4.750  -7.409   7.393  1.00 64.31           N  
ATOM    245  CA  GLU A  16      -6.138  -7.613   7.790  1.00 23.33           C  
ATOM    246  C   GLU A  16      -6.279  -8.867   8.649  1.00 11.42           C  
ATOM    247  O   GLU A  16      -5.877  -9.957   8.246  1.00 32.31           O  
ATOM    248  CB  GLU A  16      -7.034  -7.724   6.555  1.00 30.41           C  
ATOM    249  CG  GLU A  16      -7.251  -6.402   5.840  1.00 51.43           C  
ATOM    250  CD  GLU A  16      -7.910  -6.573   4.485  1.00 44.45           C  
ATOM    251  OE1 GLU A  16      -8.705  -7.522   4.326  1.00 15.44           O  
ATOM    252  OE2 GLU A  16      -7.629  -5.756   3.582  1.00 63.20           O  
ATOM    253  H   GLU A  16      -4.460  -7.698   6.502  1.00  3.24           H  
ATOM    254  HA  GLU A  16      -6.446  -6.757   8.371  1.00 63.10           H  
ATOM    255  HB2 GLU A  16      -6.584  -8.417   5.859  1.00 22.25           H  
ATOM    256  HB3 GLU A  16      -7.997  -8.108   6.858  1.00 12.20           H  
ATOM    257  HG2 GLU A  16      -7.882  -5.775   6.452  1.00  5.33           H  
ATOM    258  HG3 GLU A  16      -6.294  -5.921   5.700  1.00  0.14           H  
ATOM    259  N   GLY A  17      -6.853  -8.701   9.837  1.00 34.41           N  
ATOM    260  CA  GLY A  17      -7.037  -9.827  10.735  1.00 13.50           C  
ATOM    261  C   GLY A  17      -7.288  -9.392  12.165  1.00  4.24           C  
ATOM    262  O   GLY A  17      -8.432  -9.349  12.618  1.00 55.41           O  
ATOM    263  H   GLY A  17      -7.155  -7.808  10.106  1.00 64.22           H  
ATOM    264  HA2 GLY A  17      -7.879 -10.411  10.395  1.00 51.23           H  
ATOM    265  HA3 GLY A  17      -6.150 -10.442  10.708  1.00 32.34           H  
ATOM    266  N   LEU A  18      -6.215  -9.070  12.880  1.00 32.25           N  
ATOM    267  CA  LEU A  18      -6.323  -8.638  14.270  1.00 73.04           C  
ATOM    268  C   LEU A  18      -6.068  -7.139  14.395  1.00 75.40           C  
ATOM    269  O   LEU A  18      -6.989  -6.362  14.647  1.00  2.11           O  
ATOM    270  CB  LEU A  18      -5.333  -9.410  15.143  1.00 21.11           C  
ATOM    271  CG  LEU A  18      -5.730  -9.592  16.608  1.00 11.55           C  
ATOM    272  CD1 LEU A  18      -5.851  -8.242  17.300  1.00 61.42           C  
ATOM    273  CD2 LEU A  18      -7.035 -10.366  16.715  1.00 35.43           C  
ATOM    274  H   LEU A  18      -5.330  -9.124  12.466  1.00 65.34           H  
ATOM    275  HA  LEU A  18      -7.328  -8.850  14.605  1.00  3.51           H  
ATOM    276  HB2 LEU A  18      -5.206 -10.391  14.711  1.00 12.13           H  
ATOM    277  HB3 LEU A  18      -4.390  -8.883  15.118  1.00 42.24           H  
ATOM    278  HG  LEU A  18      -4.961 -10.158  17.116  1.00 74.22           H  
ATOM    279 HD11 LEU A  18      -5.735  -8.372  18.365  1.00 33.21           H  
ATOM    280 HD12 LEU A  18      -6.822  -7.817  17.092  1.00 64.20           H  
ATOM    281 HD13 LEU A  18      -5.082  -7.579  16.932  1.00 63.24           H  
ATOM    282 HD21 LEU A  18      -7.254 -10.835  15.767  1.00 34.15           H  
ATOM    283 HD22 LEU A  18      -7.835  -9.689  16.976  1.00 53.14           H  
ATOM    284 HD23 LEU A  18      -6.943 -11.124  17.480  1.00 63.22           H  
TER     285      LEU A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1      -0.181  -0.245   0.725  1.00 32.42           N  
ATOM      2  CA  VAL A   1       0.755   0.042  -0.355  1.00  3.45           C  
ATOM      3  C   VAL A   1       0.852  -1.129  -1.325  1.00 74.23           C  
ATOM      4  O   VAL A   1       0.761  -0.952  -2.540  1.00 42.33           O  
ATOM      5  CB  VAL A   1       2.160   0.360   0.191  1.00 64.31           C  
ATOM      6  CG1 VAL A   1       3.094   0.763  -0.940  1.00 52.42           C  
ATOM      7  CG2 VAL A   1       2.087   1.451   1.248  1.00  1.10           C  
ATOM      8  H1  VAL A   1       0.146  -0.268   1.649  1.00 63.15           H  
ATOM      9  HA  VAL A   1       0.394   0.910  -0.887  1.00 44.22           H  
ATOM     10  HB  VAL A   1       2.555  -0.533   0.652  1.00 25.44           H  
ATOM     11 HG11 VAL A   1       3.839  -0.006  -1.084  1.00 14.43           H  
ATOM     12 HG12 VAL A   1       2.525   0.889  -1.850  1.00 14.44           H  
ATOM     13 HG13 VAL A   1       3.582   1.694  -0.689  1.00 20.41           H  
ATOM     14 HG21 VAL A   1       1.963   1.002   2.222  1.00 60.10           H  
ATOM     15 HG22 VAL A   1       2.999   2.029   1.231  1.00 12.40           H  
ATOM     16 HG23 VAL A   1       1.247   2.098   1.041  1.00 52.13           H  
ATOM     17  N   PHE A   2       1.035  -2.328  -0.781  1.00 41.34           N  
ATOM     18  CA  PHE A   2       1.144  -3.530  -1.599  1.00 42.14           C  
ATOM     19  C   PHE A   2      -0.103  -3.718  -2.458  1.00 62.43           C  
ATOM     20  O   PHE A   2      -0.015  -4.109  -3.622  1.00 22.42           O  
ATOM     21  CB  PHE A   2       1.357  -4.758  -0.712  1.00 73.44           C  
ATOM     22  CG  PHE A   2       2.804  -5.072  -0.460  1.00 34.24           C  
ATOM     23  CD1 PHE A   2       3.611  -4.177   0.223  1.00 22.44           C  
ATOM     24  CD2 PHE A   2       3.356  -6.262  -0.906  1.00 22.04           C  
ATOM     25  CE1 PHE A   2       4.943  -4.463   0.458  1.00 21.21           C  
ATOM     26  CE2 PHE A   2       4.687  -6.554  -0.674  1.00  1.55           C  
ATOM     27  CZ  PHE A   2       5.482  -5.653   0.008  1.00 52.50           C  
ATOM     28  H   PHE A   2       1.099  -2.405   0.194  1.00 63.21           H  
ATOM     29  HA  PHE A   2       1.999  -3.412  -2.248  1.00 32.34           H  
ATOM     30  HB2 PHE A   2       0.882  -4.590   0.243  1.00 65.32           H  
ATOM     31  HB3 PHE A   2       0.907  -5.618  -1.187  1.00  2.34           H  
ATOM     32  HD1 PHE A   2       3.190  -3.246   0.576  1.00 44.01           H  
ATOM     33  HD2 PHE A   2       2.736  -6.967  -1.440  1.00 24.23           H  
ATOM     34  HE1 PHE A   2       5.561  -3.756   0.991  1.00 23.33           H  
ATOM     35  HE2 PHE A   2       5.106  -7.484  -1.027  1.00  1.03           H  
ATOM     36  HZ  PHE A   2       6.522  -5.878   0.191  1.00 72.12           H  
ATOM     37  N   ALA A   3      -1.264  -3.438  -1.875  1.00 44.32           N  
ATOM     38  CA  ALA A   3      -2.529  -3.574  -2.586  1.00 64.53           C  
ATOM     39  C   ALA A   3      -2.519  -2.772  -3.883  1.00 11.32           C  
ATOM     40  O   ALA A   3      -2.857  -3.290  -4.947  1.00 43.32           O  
ATOM     41  CB  ALA A   3      -3.683  -3.134  -1.699  1.00 13.12           C  
ATOM     42  H   ALA A   3      -1.269  -3.130  -0.945  1.00 30.00           H  
ATOM     43  HA  ALA A   3      -2.667  -4.620  -2.823  1.00 12.21           H  
ATOM     44  HB1 ALA A   3      -4.471  -3.872  -1.742  1.00 30.13           H  
ATOM     45  HB2 ALA A   3      -3.337  -3.035  -0.681  1.00 12.21           H  
ATOM     46  HB3 ALA A   3      -4.061  -2.184  -2.045  1.00 41.44           H  
ATOM     47  N   SER A   4      -2.131  -1.504  -3.786  1.00 30.23           N  
ATOM     48  CA  SER A   4      -2.082  -0.628  -4.951  1.00 32.44           C  
ATOM     49  C   SER A   4      -1.035  -1.111  -5.950  1.00 32.32           C  
ATOM     50  O   SER A   4      -1.253  -1.076  -7.162  1.00 34.04           O  
ATOM     51  CB  SER A   4      -1.772   0.807  -4.523  1.00 44.30           C  
ATOM     52  OG  SER A   4      -1.853   1.696  -5.624  1.00  4.13           O  
ATOM     53  H   SER A   4      -1.874  -1.149  -2.909  1.00 21.10           H  
ATOM     54  HA  SER A   4      -3.052  -0.652  -5.424  1.00 74.01           H  
ATOM     55  HB2 SER A   4      -2.482   1.118  -3.772  1.00  4.11           H  
ATOM     56  HB3 SER A   4      -0.772   0.850  -4.114  1.00 35.22           H  
ATOM     57  HG  SER A   4      -1.197   1.452  -6.281  1.00 53.15           H  
ATOM     58  N   LEU A   5       0.103  -1.562  -5.433  1.00 74.21           N  
ATOM     59  CA  LEU A   5       1.185  -2.053  -6.279  1.00  3.04           C  
ATOM     60  C   LEU A   5       0.881  -3.456  -6.793  1.00 71.15           C  
ATOM     61  O   LEU A   5       0.066  -4.187  -6.230  1.00 62.53           O  
ATOM     62  CB  LEU A   5       2.503  -2.057  -5.502  1.00 63.12           C  
ATOM     63  CG  LEU A   5       3.254  -0.726  -5.447  1.00 13.15           C  
ATOM     64  CD1 LEU A   5       4.450  -0.826  -4.512  1.00 54.14           C  
ATOM     65  CD2 LEU A   5       3.697  -0.305  -6.840  1.00 52.21           C  
ATOM     66  H   LEU A   5       0.218  -1.566  -4.460  1.00 42.34           H  
ATOM     67  HA  LEU A   5       1.276  -1.385  -7.122  1.00 52.21           H  
ATOM     68  HB2 LEU A   5       2.289  -2.358  -4.488  1.00 72.04           H  
ATOM     69  HB3 LEU A   5       3.155  -2.786  -5.962  1.00 71.42           H  
ATOM     70  HG  LEU A   5       2.592   0.037  -5.060  1.00 40.22           H  
ATOM     71 HD11 LEU A   5       4.148  -1.300  -3.591  1.00 71.30           H  
ATOM     72 HD12 LEU A   5       4.825   0.164  -4.301  1.00 42.44           H  
ATOM     73 HD13 LEU A   5       5.226  -1.412  -4.983  1.00 35.12           H  
ATOM     74 HD21 LEU A   5       2.829  -0.177  -7.470  1.00 44.13           H  
ATOM     75 HD22 LEU A   5       4.338  -1.067  -7.259  1.00 54.40           H  
ATOM     76 HD23 LEU A   5       4.239   0.628  -6.779  1.00 21.32           H  
ATOM     77  N   PRO A   6       1.552  -3.843  -7.889  1.00 33.44           N  
ATOM     78  CA  PRO A   6       1.372  -5.163  -8.502  1.00 13.41           C  
ATOM     79  C   PRO A   6       1.937  -6.285  -7.639  1.00 25.22           C  
ATOM     80  O   PRO A   6       1.735  -7.464  -7.926  1.00 20.22           O  
ATOM     81  CB  PRO A   6       2.151  -5.053  -9.815  1.00  2.23           C  
ATOM     82  CG  PRO A   6       3.175  -4.001  -9.560  1.00 42.04           C  
ATOM     83  CD  PRO A   6       2.538  -3.023  -8.612  1.00 30.40           C  
ATOM     84  HA  PRO A   6       0.332  -5.363  -8.714  1.00 53.34           H  
ATOM     85  HB2 PRO A   6       2.610  -6.004 -10.045  1.00 33.33           H  
ATOM     86  HB3 PRO A   6       1.482  -4.767 -10.612  1.00 71.22           H  
ATOM     87  HG2 PRO A   6       4.052  -4.443  -9.111  1.00 55.40           H  
ATOM     88  HG3 PRO A   6       3.434  -3.510 -10.487  1.00 12.53           H  
ATOM     89  HD2 PRO A   6       3.275  -2.620  -7.934  1.00 44.21           H  
ATOM     90  HD3 PRO A   6       2.051  -2.230  -9.159  1.00 41.51           H  
ATOM     91  N   GLY A   7       2.648  -5.910  -6.579  1.00 73.40           N  
ATOM     92  CA  GLY A   7       3.231  -6.898  -5.690  1.00 64.02           C  
ATOM     93  C   GLY A   7       2.216  -7.913  -5.205  1.00 31.41           C  
ATOM     94  O   GLY A   7       1.017  -7.766  -5.446  1.00 24.11           O  
ATOM     95  H   GLY A   7       2.776  -4.955  -6.399  1.00 65.54           H  
ATOM     96  HA2 GLY A   7       4.021  -7.416  -6.214  1.00 51.10           H  
ATOM     97  HA3 GLY A   7       3.653  -6.391  -4.835  1.00  0.03           H  
ATOM     98  N   ILE A   8       2.695  -8.947  -4.521  1.00 43.12           N  
ATOM     99  CA  ILE A   8       1.820  -9.991  -4.002  1.00  3.41           C  
ATOM    100  C   ILE A   8       0.874  -9.437  -2.942  1.00 75.43           C  
ATOM    101  O   ILE A   8       1.244  -8.560  -2.162  1.00 51.30           O  
ATOM    102  CB  ILE A   8       2.629 -11.153  -3.395  1.00 53.24           C  
ATOM    103  CG1 ILE A   8       3.399 -10.678  -2.162  1.00  3.32           C  
ATOM    104  CG2 ILE A   8       3.581 -11.733  -4.431  1.00 10.54           C  
ATOM    105  CD1 ILE A   8       4.211 -11.769  -1.499  1.00 53.30           C  
ATOM    106  H   ILE A   8       3.660  -9.009  -4.362  1.00 11.54           H  
ATOM    107  HA  ILE A   8       1.236 -10.376  -4.825  1.00 44.24           H  
ATOM    108  HB  ILE A   8       1.938 -11.928  -3.103  1.00 33.41           H  
ATOM    109 HG12 ILE A   8       4.077  -9.890  -2.450  1.00 11.43           H  
ATOM    110 HG13 ILE A   8       2.698 -10.296  -1.434  1.00  0.21           H  
ATOM    111 HG21 ILE A   8       3.294 -11.392  -5.414  1.00 51.35           H  
ATOM    112 HG22 ILE A   8       4.587 -11.405  -4.217  1.00  3.12           H  
ATOM    113 HG23 ILE A   8       3.538 -12.811  -4.396  1.00 53.43           H  
ATOM    114 HD11 ILE A   8       5.243 -11.687  -1.807  1.00 44.32           H  
ATOM    115 HD12 ILE A   8       4.147 -11.664  -0.426  1.00 43.20           H  
ATOM    116 HD13 ILE A   8       3.824 -12.733  -1.791  1.00 63.40           H  
ATOM    117  N   ILE A   9      -0.349  -9.958  -2.919  1.00 41.45           N  
ATOM    118  CA  ILE A   9      -1.348  -9.518  -1.953  1.00 41.35           C  
ATOM    119  C   ILE A   9      -1.177 -10.237  -0.620  1.00 32.22           C  
ATOM    120  O   ILE A   9      -1.971 -10.053   0.303  1.00 31.41           O  
ATOM    121  CB  ILE A   9      -2.778  -9.757  -2.474  1.00  4.14           C  
ATOM    122  CG1 ILE A   9      -3.217 -11.193  -2.179  1.00 53.53           C  
ATOM    123  CG2 ILE A   9      -2.853  -9.469  -3.966  1.00 34.24           C  
ATOM    124  CD1 ILE A   9      -2.302 -12.239  -2.775  1.00 62.01           C  
ATOM    125  H   ILE A   9      -0.584 -10.654  -3.567  1.00 32.10           H  
ATOM    126  HA  ILE A   9      -1.216  -8.457  -1.798  1.00  3.35           H  
ATOM    127  HB  ILE A   9      -3.441  -9.074  -1.966  1.00  4.54           H  
ATOM    128 HG12 ILE A   9      -3.242 -11.343  -1.112  1.00 22.33           H  
ATOM    129 HG13 ILE A   9      -4.207 -11.348  -2.583  1.00 53.35           H  
ATOM    130 HG21 ILE A   9      -3.882  -9.526  -4.291  1.00 43.32           H  
ATOM    131 HG22 ILE A   9      -2.469  -8.479  -4.161  1.00 20.41           H  
ATOM    132 HG23 ILE A   9      -2.265 -10.197  -4.503  1.00 70.23           H  
ATOM    133 HD11 ILE A   9      -1.312 -12.133  -2.354  1.00 33.34           H  
ATOM    134 HD12 ILE A   9      -2.684 -13.223  -2.549  1.00 75.43           H  
ATOM    135 HD13 ILE A   9      -2.252 -12.108  -3.845  1.00 53.44           H  
ATOM    136  N   PHE A  10      -0.135 -11.056  -0.525  1.00  2.03           N  
ATOM    137  CA  PHE A  10       0.141 -11.803   0.697  1.00 65.12           C  
ATOM    138  C   PHE A  10       0.243 -10.866   1.896  1.00  4.44           C  
ATOM    139  O   PHE A  10      -0.265 -11.164   2.978  1.00 43.11           O  
ATOM    140  CB  PHE A  10       1.438 -12.603   0.549  1.00 54.34           C  
ATOM    141  CG  PHE A  10       1.243 -14.087   0.671  1.00 24.11           C  
ATOM    142  CD1 PHE A  10       0.257 -14.733  -0.058  1.00  3.55           C  
ATOM    143  CD2 PHE A  10       2.047 -14.837   1.514  1.00 23.03           C  
ATOM    144  CE1 PHE A  10       0.076 -16.098   0.054  1.00 21.10           C  
ATOM    145  CE2 PHE A  10       1.871 -16.203   1.630  1.00 61.14           C  
ATOM    146  CZ  PHE A  10       0.885 -16.835   0.898  1.00 52.54           C  
ATOM    147  H   PHE A  10       0.463 -11.161  -1.295  1.00 14.30           H  
ATOM    148  HA  PHE A  10      -0.677 -12.487   0.858  1.00 31.22           H  
ATOM    149  HB2 PHE A  10       1.866 -12.404  -0.422  1.00 51.22           H  
ATOM    150  HB3 PHE A  10       2.132 -12.293   1.315  1.00 64.24           H  
ATOM    151  HD1 PHE A  10      -0.375 -14.158  -0.719  1.00 32.35           H  
ATOM    152  HD2 PHE A  10       2.820 -14.344   2.087  1.00 11.35           H  
ATOM    153  HE1 PHE A  10      -0.696 -16.589  -0.520  1.00 24.54           H  
ATOM    154  HE2 PHE A  10       2.505 -16.776   2.290  1.00  3.42           H  
ATOM    155  HZ  PHE A  10       0.745 -17.901   0.987  1.00 70.43           H  
ATOM    156  N   THR A  11       0.905  -9.730   1.698  1.00 52.42           N  
ATOM    157  CA  THR A  11       1.076  -8.749   2.762  1.00 52.41           C  
ATOM    158  C   THR A  11      -0.268  -8.338   3.352  1.00 32.15           C  
ATOM    159  O   THR A  11      -0.400  -8.174   4.566  1.00 62.45           O  
ATOM    160  CB  THR A  11       1.806  -7.491   2.255  1.00 64.04           C  
ATOM    161  OG1 THR A  11       1.312  -7.125   0.961  1.00 20.44           O  
ATOM    162  CG2 THR A  11       3.307  -7.730   2.181  1.00 50.25           C  
ATOM    163  H   THR A  11       1.287  -9.549   0.814  1.00 41.32           H  
ATOM    164  HA  THR A  11       1.677  -9.200   3.538  1.00 14.12           H  
ATOM    165  HB  THR A  11       1.619  -6.681   2.945  1.00 23.34           H  
ATOM    166  HG1 THR A  11       0.430  -6.757   1.049  1.00 53.55           H  
ATOM    167 HG21 THR A  11       3.522  -8.423   1.381  1.00 14.12           H  
ATOM    168 HG22 THR A  11       3.653  -8.143   3.117  1.00 54.52           H  
ATOM    169 HG23 THR A  11       3.811  -6.794   1.991  1.00 24.02           H  
ATOM    170  N   ARG A  12      -1.264  -8.174   2.488  1.00 41.13           N  
ATOM    171  CA  ARG A  12      -2.598  -7.782   2.925  1.00 54.15           C  
ATOM    172  C   ARG A  12      -3.217  -8.857   3.813  1.00 12.24           C  
ATOM    173  O   ARG A  12      -3.721  -8.565   4.898  1.00 23.22           O  
ATOM    174  CB  ARG A  12      -3.499  -7.525   1.715  1.00 11.41           C  
ATOM    175  CG  ARG A  12      -3.560  -6.063   1.301  1.00 31.40           C  
ATOM    176  CD  ARG A  12      -4.590  -5.837   0.206  1.00 75.33           C  
ATOM    177  NE  ARG A  12      -5.893  -6.397   0.556  1.00 53.51           N  
ATOM    178  CZ  ARG A  12      -6.737  -5.820   1.405  1.00 45.41           C  
ATOM    179  NH1 ARG A  12      -6.415  -4.672   1.987  1.00 72.51           N  
ATOM    180  NH2 ARG A  12      -7.904  -6.390   1.673  1.00 72.12           N  
ATOM    181  H   ARG A  12      -1.097  -8.319   1.533  1.00 71.11           H  
ATOM    182  HA  ARG A  12      -2.506  -6.869   3.494  1.00 34.43           H  
ATOM    183  HB2 ARG A  12      -3.130  -8.098   0.877  1.00 11.13           H  
ATOM    184  HB3 ARG A  12      -4.500  -7.851   1.951  1.00 35.44           H  
ATOM    185  HG2 ARG A  12      -3.828  -5.466   2.160  1.00 23.12           H  
ATOM    186  HG3 ARG A  12      -2.589  -5.761   0.938  1.00 31.12           H  
ATOM    187  HD2 ARG A  12      -4.697  -4.775   0.044  1.00 33.10           H  
ATOM    188  HD3 ARG A  12      -4.240  -6.306  -0.702  1.00  1.23           H  
ATOM    189  HE  ARG A  12      -6.151  -7.244   0.137  1.00  0.23           H  
ATOM    190 HH11 ARG A  12      -5.537  -4.240   1.786  1.00  5.11           H  
ATOM    191 HH12 ARG A  12      -7.053  -4.240   2.625  1.00 45.51           H  
ATOM    192 HH21 ARG A  12      -8.150  -7.255   1.236  1.00 40.22           H  
ATOM    193 HH22 ARG A  12      -8.538  -5.955   2.312  1.00 61.41           H  
ATOM    194  N   SER A  13      -3.176 -10.100   3.346  1.00 61.24           N  
ATOM    195  CA  SER A  13      -3.736 -11.218   4.096  1.00 72.13           C  
ATOM    196  C   SER A  13      -3.002 -11.406   5.420  1.00 14.11           C  
ATOM    197  O   SER A  13      -3.619 -11.680   6.449  1.00  1.23           O  
ATOM    198  CB  SER A  13      -3.659 -12.504   3.270  1.00  3.20           C  
ATOM    199  OG  SER A  13      -3.928 -13.641   4.071  1.00 23.30           O  
ATOM    200  H   SER A  13      -2.761 -10.269   2.474  1.00 61.03           H  
ATOM    201  HA  SER A  13      -4.772 -10.994   4.300  1.00 14.24           H  
ATOM    202  HB2 SER A  13      -4.384 -12.461   2.472  1.00 15.53           H  
ATOM    203  HB3 SER A  13      -2.668 -12.600   2.850  1.00  4.55           H  
ATOM    204  HG  SER A  13      -3.699 -14.437   3.585  1.00 43.11           H  
ATOM    205  N   GLN A  14      -1.682 -11.256   5.384  1.00 32.32           N  
ATOM    206  CA  GLN A  14      -0.864 -11.410   6.581  1.00 23.01           C  
ATOM    207  C   GLN A  14      -1.264 -10.396   7.648  1.00 65.11           C  
ATOM    208  O   GLN A  14      -1.316 -10.716   8.836  1.00 61.34           O  
ATOM    209  CB  GLN A  14       0.618 -11.248   6.236  1.00 54.51           C  
ATOM    210  CG  GLN A  14       1.553 -11.651   7.364  1.00 61.50           C  
ATOM    211  CD  GLN A  14       1.576 -13.150   7.595  1.00 44.44           C  
ATOM    212  OE1 GLN A  14       0.857 -13.669   8.448  1.00 72.31           O  
ATOM    213  NE2 GLN A  14       2.406 -13.853   6.833  1.00 72.32           N  
ATOM    214  H   GLN A  14      -1.249 -11.038   4.533  1.00 22.15           H  
ATOM    215  HA  GLN A  14      -1.027 -12.404   6.968  1.00 24.34           H  
ATOM    216  HB2 GLN A  14       0.843 -11.857   5.374  1.00 62.41           H  
ATOM    217  HB3 GLN A  14       0.807 -10.212   5.994  1.00 61.11           H  
ATOM    218  HG2 GLN A  14       2.553 -11.325   7.120  1.00 61.24           H  
ATOM    219  HG3 GLN A  14       1.230 -11.167   8.273  1.00 14.32           H  
ATOM    220 HE21 GLN A  14       2.950 -13.372   6.174  1.00 11.43           H  
ATOM    221 HE22 GLN A  14       2.442 -14.823   6.961  1.00 31.21           H  
ATOM    222  N   LYS A  15      -1.545  -9.171   7.217  1.00 63.10           N  
ATOM    223  CA  LYS A  15      -1.941  -8.109   8.134  1.00 20.11           C  
ATOM    224  C   LYS A  15      -3.202  -8.494   8.900  1.00 33.44           C  
ATOM    225  O   LYS A  15      -3.319  -8.225  10.095  1.00 33.24           O  
ATOM    226  CB  LYS A  15      -2.176  -6.806   7.367  1.00 42.11           C  
ATOM    227  CG  LYS A  15      -2.553  -5.635   8.258  1.00 73.12           C  
ATOM    228  CD  LYS A  15      -3.344  -4.586   7.495  1.00 42.35           C  
ATOM    229  CE  LYS A  15      -2.445  -3.763   6.584  1.00 24.42           C  
ATOM    230  NZ  LYS A  15      -3.209  -2.723   5.842  1.00 10.12           N  
ATOM    231  H   LYS A  15      -1.485  -8.977   6.258  1.00 51.34           H  
ATOM    232  HA  LYS A  15      -1.137  -7.962   8.839  1.00 63.12           H  
ATOM    233  HB2 LYS A  15      -1.273  -6.549   6.833  1.00  2.31           H  
ATOM    234  HB3 LYS A  15      -2.973  -6.960   6.654  1.00 33.52           H  
ATOM    235  HG2 LYS A  15      -3.155  -5.998   9.078  1.00 52.42           H  
ATOM    236  HG3 LYS A  15      -1.651  -5.183   8.644  1.00 43.32           H  
ATOM    237  HD2 LYS A  15      -4.092  -5.079   6.892  1.00 13.42           H  
ATOM    238  HD3 LYS A  15      -3.826  -3.926   8.202  1.00 43.41           H  
ATOM    239  HE2 LYS A  15      -1.689  -3.282   7.186  1.00 61.13           H  
ATOM    240  HE3 LYS A  15      -1.972  -4.426   5.874  1.00  5.51           H  
ATOM    241  HZ1 LYS A  15      -3.773  -3.163   5.088  1.00 72.51           H  
ATOM    242  HZ2 LYS A  15      -2.555  -2.036   5.415  1.00 10.13           H  
ATOM    243  HZ3 LYS A  15      -3.848  -2.219   6.490  1.00 72.44           H  
ATOM    244  N   GLU A  16      -4.142  -9.127   8.205  1.00 71.02           N  
ATOM    245  CA  GLU A  16      -5.394  -9.549   8.822  1.00 61.53           C  
ATOM    246  C   GLU A  16      -6.164  -8.350   9.366  1.00 54.13           C  
ATOM    247  O   GLU A  16      -6.829  -8.441  10.397  1.00 53.02           O  
ATOM    248  CB  GLU A  16      -5.121 -10.548   9.949  1.00 75.15           C  
ATOM    249  CG  GLU A  16      -4.300 -11.749   9.512  1.00 70.42           C  
ATOM    250  CD  GLU A  16      -5.130 -12.792   8.789  1.00 33.30           C  
ATOM    251  OE1 GLU A  16      -6.197 -12.431   8.250  1.00 53.32           O  
ATOM    252  OE2 GLU A  16      -4.714 -13.969   8.763  1.00 61.12           O  
ATOM    253  H   GLU A  16      -3.990  -9.313   7.255  1.00 72.32           H  
ATOM    254  HA  GLU A  16      -5.991 -10.032   8.063  1.00 54.41           H  
ATOM    255  HB2 GLU A  16      -4.589 -10.042  10.741  1.00 73.43           H  
ATOM    256  HB3 GLU A  16      -6.066 -10.905  10.333  1.00 42.14           H  
ATOM    257  HG2 GLU A  16      -3.517 -11.412   8.849  1.00 72.51           H  
ATOM    258  HG3 GLU A  16      -3.858 -12.205  10.386  1.00 15.41           H  
ATOM    259  N   GLY A  17      -6.069  -7.225   8.664  1.00 42.42           N  
ATOM    260  CA  GLY A  17      -6.760  -6.023   9.091  1.00 15.43           C  
ATOM    261  C   GLY A  17      -6.100  -5.369  10.289  1.00 53.41           C  
ATOM    262  O   GLY A  17      -4.909  -5.565  10.535  1.00 54.10           O  
ATOM    263  H   GLY A  17      -5.524  -7.211   7.849  1.00 10.41           H  
ATOM    264  HA2 GLY A  17      -6.776  -5.319   8.273  1.00 43.33           H  
ATOM    265  HA3 GLY A  17      -7.777  -6.279   9.351  1.00 31.22           H  
ATOM    266  N   LEU A  18      -6.873  -4.588  11.035  1.00 14.34           N  
ATOM    267  CA  LEU A  18      -6.356  -3.901  12.214  1.00 52.53           C  
ATOM    268  C   LEU A  18      -6.742  -4.642  13.490  1.00 54.24           C  
ATOM    269  O   LEU A  18      -7.892  -5.048  13.660  1.00 64.21           O  
ATOM    270  CB  LEU A  18      -6.884  -2.466  12.264  1.00  0.32           C  
ATOM    271  CG  LEU A  18      -5.977  -1.440  12.945  1.00 24.30           C  
ATOM    272  CD1 LEU A  18      -6.441  -0.026  12.633  1.00 62.22           C  
ATOM    273  CD2 LEU A  18      -5.943  -1.673  14.449  1.00 51.15           C  
ATOM    274  H   LEU A  18      -7.814  -4.470  10.789  1.00 12.14           H  
ATOM    275  HA  LEU A  18      -5.279  -3.877  12.137  1.00 13.13           H  
ATOM    276  HB2 LEU A  18      -7.049  -2.138  11.249  1.00 32.33           H  
ATOM    277  HB3 LEU A  18      -7.826  -2.479  12.794  1.00 22.22           H  
ATOM    278  HG  LEU A  18      -4.970  -1.552  12.566  1.00 50.11           H  
ATOM    279 HD11 LEU A  18      -7.519   0.000  12.603  1.00 15.20           H  
ATOM    280 HD12 LEU A  18      -6.047   0.279  11.675  1.00 64.33           H  
ATOM    281 HD13 LEU A  18      -6.084   0.647  13.399  1.00 74.11           H  
ATOM    282 HD21 LEU A  18      -6.882  -2.100  14.768  1.00 70.14           H  
ATOM    283 HD22 LEU A  18      -5.785  -0.732  14.954  1.00  3.13           H  
ATOM    284 HD23 LEU A  18      -5.137  -2.351  14.690  1.00 74.21           H  
TER     285      LEU A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1      -0.248   0.554  -0.188  1.00 12.31           N  
ATOM      2  CA  VAL A   1       0.689   0.756  -1.287  1.00 33.13           C  
ATOM      3  C   VAL A   1       0.831  -0.509  -2.126  1.00 42.44           C  
ATOM      4  O   VAL A   1       0.743  -0.465  -3.354  1.00 33.14           O  
ATOM      5  CB  VAL A   1       2.078   1.175  -0.770  1.00 52.22           C  
ATOM      6  CG1 VAL A   1       2.985   1.560  -1.929  1.00 72.11           C  
ATOM      7  CG2 VAL A   1       1.953   2.321   0.223  1.00 70.21           C  
ATOM      8  H1  VAL A   1       0.075   0.627   0.735  1.00 74.44           H  
ATOM      9  HA  VAL A   1       0.305   1.550  -1.911  1.00 62.21           H  
ATOM     10  HB  VAL A   1       2.520   0.332  -0.261  1.00 31.41           H  
ATOM     11 HG11 VAL A   1       3.874   2.039  -1.546  1.00 61.21           H  
ATOM     12 HG12 VAL A   1       3.261   0.673  -2.480  1.00 52.15           H  
ATOM     13 HG13 VAL A   1       2.463   2.243  -2.583  1.00 73.11           H  
ATOM     14 HG21 VAL A   1       1.003   2.815   0.086  1.00 73.31           H  
ATOM     15 HG22 VAL A   1       2.016   1.933   1.229  1.00 61.34           H  
ATOM     16 HG23 VAL A   1       2.753   3.028   0.059  1.00  0.45           H  
ATOM     17  N   PHE A   2       1.052  -1.635  -1.457  1.00 31.12           N  
ATOM     18  CA  PHE A   2       1.207  -2.913  -2.141  1.00 63.32           C  
ATOM     19  C   PHE A   2      -0.019  -3.226  -2.994  1.00 21.32           C  
ATOM     20  O   PHE A   2       0.100  -3.735  -4.108  1.00 21.42           O  
ATOM     21  CB  PHE A   2       1.436  -4.035  -1.126  1.00  3.00           C  
ATOM     22  CG  PHE A   2       2.772  -4.707  -1.267  1.00 21.24           C  
ATOM     23  CD1 PHE A   2       3.943  -4.012  -1.011  1.00 12.13           C  
ATOM     24  CD2 PHE A   2       2.857  -6.034  -1.655  1.00 71.54           C  
ATOM     25  CE1 PHE A   2       5.174  -4.628  -1.139  1.00 13.42           C  
ATOM     26  CE2 PHE A   2       4.085  -6.656  -1.785  1.00 12.52           C  
ATOM     27  CZ  PHE A   2       5.245  -5.951  -1.527  1.00 54.04           C  
ATOM     28  H   PHE A   2       1.112  -1.606  -0.479  1.00  3.33           H  
ATOM     29  HA  PHE A   2       2.070  -2.841  -2.785  1.00 52.34           H  
ATOM     30  HB2 PHE A   2       1.375  -3.626  -0.129  1.00 34.33           H  
ATOM     31  HB3 PHE A   2       0.671  -4.786  -1.251  1.00 54.41           H  
ATOM     32  HD1 PHE A   2       3.888  -2.976  -0.707  1.00  3.23           H  
ATOM     33  HD2 PHE A   2       1.951  -6.587  -1.858  1.00 51.52           H  
ATOM     34  HE1 PHE A   2       6.078  -4.074  -0.937  1.00  4.43           H  
ATOM     35  HE2 PHE A   2       4.138  -7.690  -2.089  1.00 74.31           H  
ATOM     36  HZ  PHE A   2       6.205  -6.434  -1.627  1.00 70.14           H  
ATOM     37  N   ALA A   3      -1.197  -2.918  -2.461  1.00 61.40           N  
ATOM     38  CA  ALA A   3      -2.445  -3.165  -3.172  1.00 41.15           C  
ATOM     39  C   ALA A   3      -2.433  -2.504  -4.547  1.00 14.24           C  
ATOM     40  O   ALA A   3      -2.739  -3.141  -5.555  1.00  4.41           O  
ATOM     41  CB  ALA A   3      -3.626  -2.665  -2.354  1.00 74.42           C  
ATOM     42  H   ALA A   3      -1.227  -2.514  -1.569  1.00 20.51           H  
ATOM     43  HA  ALA A   3      -2.552  -4.233  -3.299  1.00  2.23           H  
ATOM     44  HB1 ALA A   3      -3.299  -1.871  -1.700  1.00 14.54           H  
ATOM     45  HB2 ALA A   3      -4.392  -2.293  -3.018  1.00 73.52           H  
ATOM     46  HB3 ALA A   3      -4.024  -3.477  -1.764  1.00 30.40           H  
ATOM     47  N   SER A   4      -2.080  -1.223  -4.579  1.00 11.21           N  
ATOM     48  CA  SER A   4      -2.033  -0.474  -5.829  1.00 75.24           C  
ATOM     49  C   SER A   4      -0.957  -1.031  -6.756  1.00 40.01           C  
ATOM     50  O   SER A   4      -1.155  -1.130  -7.968  1.00 23.11           O  
ATOM     51  CB  SER A   4      -1.768   1.007  -5.552  1.00 64.31           C  
ATOM     52  OG  SER A   4      -2.933   1.653  -5.071  1.00 74.20           O  
ATOM     53  H   SER A   4      -1.848  -0.770  -3.741  1.00 62.11           H  
ATOM     54  HA  SER A   4      -2.994  -0.574  -6.312  1.00 33.41           H  
ATOM     55  HB2 SER A   4      -0.989   1.097  -4.811  1.00  4.34           H  
ATOM     56  HB3 SER A   4      -1.453   1.490  -6.466  1.00 11.32           H  
ATOM     57  HG  SER A   4      -3.658   1.505  -5.684  1.00  5.13           H  
ATOM     58  N   LEU A   5       0.183  -1.393  -6.178  1.00 32.22           N  
ATOM     59  CA  LEU A   5       1.293  -1.941  -6.950  1.00 54.44           C  
ATOM     60  C   LEU A   5       0.968  -3.345  -7.449  1.00 62.14           C  
ATOM     61  O   LEU A   5       0.081  -4.024  -6.933  1.00 32.42           O  
ATOM     62  CB  LEU A   5       2.565  -1.970  -6.102  1.00  1.30           C  
ATOM     63  CG  LEU A   5       3.472  -0.744  -6.210  1.00 42.44           C  
ATOM     64  CD1 LEU A   5       2.692   0.526  -5.907  1.00 41.10           C  
ATOM     65  CD2 LEU A   5       4.663  -0.877  -5.273  1.00  3.24           C  
ATOM     66  H   LEU A   5       0.281  -1.291  -5.209  1.00  5.44           H  
ATOM     67  HA  LEU A   5       1.452  -1.297  -7.802  1.00 43.15           H  
ATOM     68  HB2 LEU A   5       2.271  -2.073  -5.069  1.00  2.02           H  
ATOM     69  HB3 LEU A   5       3.140  -2.835  -6.399  1.00 70.42           H  
ATOM     70  HG  LEU A   5       3.848  -0.670  -7.222  1.00 22.14           H  
ATOM     71 HD11 LEU A   5       3.364   1.278  -5.522  1.00 31.01           H  
ATOM     72 HD12 LEU A   5       1.930   0.313  -5.172  1.00  1.32           H  
ATOM     73 HD13 LEU A   5       2.227   0.888  -6.813  1.00 31.45           H  
ATOM     74 HD21 LEU A   5       5.575  -0.910  -5.851  1.00 14.43           H  
ATOM     75 HD22 LEU A   5       4.568  -1.786  -4.698  1.00 22.23           H  
ATOM     76 HD23 LEU A   5       4.691  -0.029  -4.603  1.00 72.12           H  
ATOM     77  N   PRO A   6       1.705  -3.793  -8.477  1.00 32.11           N  
ATOM     78  CA  PRO A   6       1.516  -5.122  -9.066  1.00 53.14           C  
ATOM     79  C   PRO A   6       1.963  -6.240  -8.131  1.00 32.00           C  
ATOM     80  O   PRO A   6       1.667  -7.411  -8.362  1.00 35.50           O  
ATOM     81  CB  PRO A   6       2.399  -5.085 -10.316  1.00  2.42           C  
ATOM     82  CG  PRO A   6       3.445  -4.069 -10.010  1.00  2.11           C  
ATOM     83  CD  PRO A   6       2.779  -3.037  -9.142  1.00 23.20           C  
ATOM     84  HA  PRO A   6       0.488  -5.285  -9.355  1.00 73.12           H  
ATOM     85  HB2 PRO A   6       2.832  -6.061 -10.483  1.00  2.12           H  
ATOM     86  HB3 PRO A   6       1.807  -4.796 -11.171  1.00 63.13           H  
ATOM     87  HG2 PRO A   6       4.264  -4.532  -9.481  1.00 33.43           H  
ATOM     88  HG3 PRO A   6       3.797  -3.617 -10.926  1.00 34.12           H  
ATOM     89  HD2 PRO A   6       3.479  -2.644  -8.419  1.00 54.01           H  
ATOM     90  HD3 PRO A   6       2.372  -2.241  -9.747  1.00 52.13           H  
ATOM     91  N   GLY A   7       2.678  -5.870  -7.073  1.00 12.12           N  
ATOM     92  CA  GLY A   7       3.154  -6.854  -6.118  1.00 52.12           C  
ATOM     93  C   GLY A   7       2.043  -7.750  -5.607  1.00 23.02           C  
ATOM     94  O   GLY A   7       0.868  -7.516  -5.890  1.00 60.22           O  
ATOM     95  H   GLY A   7       2.884  -4.921  -6.939  1.00 51.04           H  
ATOM     96  HA2 GLY A   7       3.906  -7.466  -6.593  1.00 42.41           H  
ATOM     97  HA3 GLY A   7       3.600  -6.339  -5.280  1.00 15.12           H  
ATOM     98  N   ILE A   8       2.415  -8.779  -4.853  1.00 64.01           N  
ATOM     99  CA  ILE A   8       1.442  -9.713  -4.302  1.00 74.31           C  
ATOM    100  C   ILE A   8       0.504  -9.016  -3.322  1.00 63.00           C  
ATOM    101  O   ILE A   8       0.521  -7.791  -3.197  1.00 35.22           O  
ATOM    102  CB  ILE A   8       2.132 -10.889  -3.586  1.00 61.34           C  
ATOM    103  CG1 ILE A   8       2.817 -10.405  -2.307  1.00 14.24           C  
ATOM    104  CG2 ILE A   8       3.139 -11.555  -4.512  1.00 72.44           C  
ATOM    105  CD1 ILE A   8       3.579 -11.491  -1.581  1.00 33.24           C  
ATOM    106  H   ILE A   8       3.367  -8.913  -4.662  1.00 40.44           H  
ATOM    107  HA  ILE A   8       0.859 -10.109  -5.122  1.00 10.23           H  
ATOM    108  HB  ILE A   8       1.379 -11.618  -3.330  1.00 15.25           H  
ATOM    109 HG12 ILE A   8       3.514  -9.620  -2.554  1.00 12.14           H  
ATOM    110 HG13 ILE A   8       2.068 -10.016  -1.632  1.00 35.11           H  
ATOM    111 HG21 ILE A   8       2.999 -11.189  -5.519  1.00 30.41           H  
ATOM    112 HG22 ILE A   8       4.140 -11.323  -4.182  1.00 10.01           H  
ATOM    113 HG23 ILE A   8       2.992 -12.625  -4.494  1.00 43.25           H  
ATOM    114 HD11 ILE A   8       3.076 -12.438  -1.720  1.00 43.21           H  
ATOM    115 HD12 ILE A   8       4.581 -11.555  -1.978  1.00 21.34           H  
ATOM    116 HD13 ILE A   8       3.622 -11.259  -0.527  1.00 74.22           H  
ATOM    117  N   ILE A   9      -0.310  -9.804  -2.628  1.00 70.13           N  
ATOM    118  CA  ILE A   9      -1.252  -9.262  -1.657  1.00 32.51           C  
ATOM    119  C   ILE A   9      -1.095  -9.942  -0.301  1.00  1.33           C  
ATOM    120  O   ILE A   9      -1.874  -9.699   0.621  1.00 21.03           O  
ATOM    121  CB  ILE A   9      -2.708  -9.424  -2.134  1.00 23.33           C  
ATOM    122  CG1 ILE A   9      -3.230 -10.819  -1.782  1.00 55.32           C  
ATOM    123  CG2 ILE A   9      -2.805  -9.178  -3.632  1.00 23.31           C  
ATOM    124  CD1 ILE A   9      -2.389 -11.940  -2.350  1.00 22.24           C  
ATOM    125  H   ILE A   9      -0.276 -10.772  -2.773  1.00 21.55           H  
ATOM    126  HA  ILE A   9      -1.046  -8.208  -1.545  1.00 51.45           H  
ATOM    127  HB  ILE A   9      -3.312  -8.684  -1.632  1.00 22.01           H  
ATOM    128 HG12 ILE A   9      -3.250 -10.929  -0.710  1.00 22.34           H  
ATOM    129 HG13 ILE A   9      -4.233 -10.927  -2.169  1.00 54.23           H  
ATOM    130 HG21 ILE A   9      -3.836  -9.257  -3.943  1.00 41.24           H  
ATOM    131 HG22 ILE A   9      -2.436  -8.189  -3.859  1.00 24.45           H  
ATOM    132 HG23 ILE A   9      -2.213  -9.913  -4.157  1.00 31.13           H  
ATOM    133 HD11 ILE A   9      -2.918 -12.876  -2.243  1.00 20.51           H  
ATOM    134 HD12 ILE A   9      -2.198 -11.754  -3.396  1.00 44.40           H  
ATOM    135 HD13 ILE A   9      -1.452 -11.994  -1.815  1.00 73.04           H  
ATOM    136  N   PHE A  10      -0.081 -10.793  -0.185  1.00 43.44           N  
ATOM    137  CA  PHE A  10       0.180 -11.507   1.059  1.00 43.11           C  
ATOM    138  C   PHE A  10       0.315 -10.534   2.227  1.00 50.04           C  
ATOM    139  O   PHE A  10      -0.317 -10.706   3.270  1.00 44.22           O  
ATOM    140  CB  PHE A  10       1.452 -12.348   0.932  1.00 42.02           C  
ATOM    141  CG  PHE A  10       1.337 -13.707   1.561  1.00 64.13           C  
ATOM    142  CD1 PHE A  10       0.313 -14.567   1.201  1.00 72.44           C  
ATOM    143  CD2 PHE A  10       2.254 -14.124   2.512  1.00 20.15           C  
ATOM    144  CE1 PHE A  10       0.204 -15.819   1.777  1.00  5.02           C  
ATOM    145  CE2 PHE A  10       2.151 -15.375   3.092  1.00  1.40           C  
ATOM    146  CZ  PHE A  10       1.124 -16.223   2.725  1.00 44.51           C  
ATOM    147  H   PHE A  10       0.506 -10.944  -0.956  1.00 60.31           H  
ATOM    148  HA  PHE A  10      -0.657 -12.162   1.246  1.00  2.40           H  
ATOM    149  HB2 PHE A  10       1.681 -12.485  -0.114  1.00 63.42           H  
ATOM    150  HB3 PHE A  10       2.268 -11.827   1.410  1.00 63.43           H  
ATOM    151  HD1 PHE A  10      -0.408 -14.252   0.459  1.00 30.21           H  
ATOM    152  HD2 PHE A  10       3.057 -13.462   2.801  1.00 12.15           H  
ATOM    153  HE1 PHE A  10      -0.600 -16.479   1.488  1.00 64.23           H  
ATOM    154  HE2 PHE A  10       2.871 -15.688   3.833  1.00  4.30           H  
ATOM    155  HZ  PHE A  10       1.042 -17.200   3.176  1.00 21.01           H  
ATOM    156  N   THR A  11       1.144  -9.511   2.044  1.00 52.41           N  
ATOM    157  CA  THR A  11       1.364  -8.511   3.081  1.00 11.22           C  
ATOM    158  C   THR A  11       0.053  -7.853   3.497  1.00  4.35           C  
ATOM    159  O   THR A  11      -0.175  -7.596   4.680  1.00 72.33           O  
ATOM    160  CB  THR A  11       2.346  -7.421   2.612  1.00 51.14           C  
ATOM    161  OG1 THR A  11       2.465  -6.404   3.613  1.00 75.02           O  
ATOM    162  CG2 THR A  11       1.880  -6.800   1.303  1.00 11.24           C  
ATOM    163  H   THR A  11       1.619  -9.428   1.191  1.00 55.14           H  
ATOM    164  HA  THR A  11       1.794  -9.008   3.938  1.00 30.42           H  
ATOM    165  HB  THR A  11       3.314  -7.874   2.453  1.00 21.21           H  
ATOM    166  HG1 THR A  11       3.158  -6.644   4.232  1.00 32.14           H  
ATOM    167 HG21 THR A  11       1.705  -7.580   0.578  1.00 51.54           H  
ATOM    168 HG22 THR A  11       2.640  -6.128   0.933  1.00 11.31           H  
ATOM    169 HG23 THR A  11       0.965  -6.252   1.471  1.00 12.32           H  
ATOM    170  N   ARG A  12      -0.805  -7.582   2.519  1.00 24.42           N  
ATOM    171  CA  ARG A  12      -2.093  -6.953   2.785  1.00 62.52           C  
ATOM    172  C   ARG A  12      -2.913  -7.787   3.765  1.00 60.10           C  
ATOM    173  O   ARG A  12      -3.458  -7.263   4.736  1.00 20.24           O  
ATOM    174  CB  ARG A  12      -2.872  -6.767   1.481  1.00  4.34           C  
ATOM    175  CG  ARG A  12      -3.597  -5.434   1.391  1.00 35.42           C  
ATOM    176  CD  ARG A  12      -4.899  -5.560   0.614  1.00 24.32           C  
ATOM    177  NE  ARG A  12      -5.829  -6.488   1.251  1.00 21.44           N  
ATOM    178  CZ  ARG A  12      -6.948  -6.916   0.678  1.00 32.32           C  
ATOM    179  NH1 ARG A  12      -7.274  -6.502  -0.538  1.00 72.13           N  
ATOM    180  NH2 ARG A  12      -7.744  -7.761   1.322  1.00  1.20           N  
ATOM    181  H   ARG A  12      -0.565  -7.811   1.597  1.00 54.55           H  
ATOM    182  HA  ARG A  12      -1.905  -5.985   3.224  1.00 51.05           H  
ATOM    183  HB2 ARG A  12      -2.183  -6.833   0.652  1.00 74.45           H  
ATOM    184  HB3 ARG A  12      -3.602  -7.557   1.397  1.00 55.32           H  
ATOM    185  HG2 ARG A  12      -3.820  -5.088   2.390  1.00 43.43           H  
ATOM    186  HG3 ARG A  12      -2.959  -4.720   0.894  1.00 65.13           H  
ATOM    187  HD2 ARG A  12      -5.362  -4.587   0.553  1.00  4.22           H  
ATOM    188  HD3 ARG A  12      -4.675  -5.915  -0.381  1.00 21.33           H  
ATOM    189  HE  ARG A  12      -5.607  -6.807   2.151  1.00 75.12           H  
ATOM    190 HH11 ARG A  12      -6.676  -5.867  -1.026  1.00 51.42           H  
ATOM    191 HH12 ARG A  12      -8.117  -6.827  -0.968  1.00 51.12           H  
ATOM    192 HH21 ARG A  12      -7.501  -8.075   2.239  1.00 33.42           H  
ATOM    193 HH22 ARG A  12      -8.586  -8.082   0.890  1.00 61.20           H  
ATOM    194  N   SER A  13      -2.996  -9.087   3.503  1.00 73.54           N  
ATOM    195  CA  SER A  13      -3.753  -9.993   4.359  1.00 74.13           C  
ATOM    196  C   SER A  13      -3.268  -9.908   5.803  1.00 73.23           C  
ATOM    197  O   SER A  13      -4.069  -9.877   6.736  1.00 15.23           O  
ATOM    198  CB  SER A  13      -3.630 -11.431   3.851  1.00 33.11           C  
ATOM    199  OG  SER A  13      -4.312 -12.333   4.705  1.00 22.51           O  
ATOM    200  H   SER A  13      -2.540  -9.446   2.713  1.00 45.44           H  
ATOM    201  HA  SER A  13      -4.791  -9.695   4.322  1.00 45.24           H  
ATOM    202  HB2 SER A  13      -4.057 -11.499   2.862  1.00  1.30           H  
ATOM    203  HB3 SER A  13      -2.587 -11.708   3.813  1.00 23.20           H  
ATOM    204  HG  SER A  13      -4.918 -12.868   4.188  1.00 74.13           H  
ATOM    205  N   GLN A  14      -1.951  -9.872   5.977  1.00 51.54           N  
ATOM    206  CA  GLN A  14      -1.359  -9.791   7.306  1.00 24.15           C  
ATOM    207  C   GLN A  14      -1.736  -8.482   7.992  1.00 22.12           C  
ATOM    208  O   GLN A  14      -2.183  -8.476   9.139  1.00  4.25           O  
ATOM    209  CB  GLN A  14       0.164  -9.914   7.218  1.00 75.10           C  
ATOM    210  CG  GLN A  14       0.858  -9.858   8.569  1.00 30.31           C  
ATOM    211  CD  GLN A  14       0.597 -11.092   9.411  1.00 41.22           C  
ATOM    212  OE1 GLN A  14       0.251 -12.152   8.889  1.00 61.03           O  
ATOM    213  NE2 GLN A  14       0.762 -10.960  10.722  1.00 61.12           N  
ATOM    214  H   GLN A  14      -1.365  -9.900   5.193  1.00 45.31           H  
ATOM    215  HA  GLN A  14      -1.744 -10.613   7.891  1.00 45.11           H  
ATOM    216  HB2 GLN A  14       0.410 -10.855   6.749  1.00 41.11           H  
ATOM    217  HB3 GLN A  14       0.543  -9.107   6.609  1.00  1.11           H  
ATOM    218  HG2 GLN A  14       1.922  -9.769   8.409  1.00 23.52           H  
ATOM    219  HG3 GLN A  14       0.502  -8.992   9.106  1.00  3.44           H  
ATOM    220 HE21 GLN A  14       1.038 -10.085  11.067  1.00  1.14           H  
ATOM    221 HE22 GLN A  14       0.600 -11.741  11.290  1.00 55.14           H  
ATOM    222  N   LYS A  15      -1.553  -7.374   7.282  1.00  4.14           N  
ATOM    223  CA  LYS A  15      -1.874  -6.058   7.821  1.00 11.31           C  
ATOM    224  C   LYS A  15      -3.326  -5.999   8.285  1.00 72.45           C  
ATOM    225  O   LYS A  15      -3.614  -5.562   9.398  1.00 51.31           O  
ATOM    226  CB  LYS A  15      -1.620  -4.977   6.768  1.00 40.11           C  
ATOM    227  CG  LYS A  15      -0.149  -4.650   6.574  1.00 33.31           C  
ATOM    228  CD  LYS A  15       0.378  -3.766   7.692  1.00 34.41           C  
ATOM    229  CE  LYS A  15       1.719  -3.149   7.329  1.00  3.20           C  
ATOM    230  NZ  LYS A  15       2.483  -2.732   8.537  1.00  1.34           N  
ATOM    231  H   LYS A  15      -1.193  -7.443   6.373  1.00 61.23           H  
ATOM    232  HA  LYS A  15      -1.231  -5.880   8.669  1.00 24.23           H  
ATOM    233  HB2 LYS A  15      -2.021  -5.311   5.822  1.00 23.33           H  
ATOM    234  HB3 LYS A  15      -2.131  -4.073   7.066  1.00 35.14           H  
ATOM    235  HG2 LYS A  15       0.416  -5.570   6.561  1.00 71.34           H  
ATOM    236  HG3 LYS A  15      -0.025  -4.136   5.632  1.00 55.42           H  
ATOM    237  HD2 LYS A  15      -0.332  -2.974   7.878  1.00 50.11           H  
ATOM    238  HD3 LYS A  15       0.496  -4.363   8.586  1.00 73.14           H  
ATOM    239  HE2 LYS A  15       2.299  -3.875   6.781  1.00 73.45           H  
ATOM    240  HE3 LYS A  15       1.545  -2.283   6.707  1.00 65.22           H  
ATOM    241  HZ1 LYS A  15       3.172  -3.467   8.796  1.00 12.54           H  
ATOM    242  HZ2 LYS A  15       1.834  -2.583   9.336  1.00 12.23           H  
ATOM    243  HZ3 LYS A  15       2.992  -1.845   8.350  1.00 44.23           H  
ATOM    244  N   GLU A  16      -4.236  -6.445   7.423  1.00  1.35           N  
ATOM    245  CA  GLU A  16      -5.658  -6.443   7.747  1.00 42.04           C  
ATOM    246  C   GLU A  16      -6.114  -7.826   8.202  1.00 21.04           C  
ATOM    247  O   GLU A  16      -6.618  -8.619   7.408  1.00 42.41           O  
ATOM    248  CB  GLU A  16      -6.478  -5.997   6.535  1.00 74.14           C  
ATOM    249  CG  GLU A  16      -6.386  -4.507   6.251  1.00 25.14           C  
ATOM    250  CD  GLU A  16      -6.849  -3.661   7.421  1.00 13.01           C  
ATOM    251  OE1 GLU A  16      -8.070  -3.428   7.538  1.00 34.25           O  
ATOM    252  OE2 GLU A  16      -5.990  -3.232   8.220  1.00 51.25           O  
ATOM    253  H   GLU A  16      -3.944  -6.782   6.551  1.00 51.52           H  
ATOM    254  HA  GLU A  16      -5.814  -5.742   8.553  1.00 61.13           H  
ATOM    255  HB2 GLU A  16      -6.130  -6.531   5.663  1.00 71.12           H  
ATOM    256  HB3 GLU A  16      -7.515  -6.245   6.707  1.00 74.23           H  
ATOM    257  HG2 GLU A  16      -5.358  -4.259   6.033  1.00 41.44           H  
ATOM    258  HG3 GLU A  16      -7.001  -4.278   5.394  1.00 44.43           H  
ATOM    259  N   GLY A  17      -5.932  -8.109   9.489  1.00 51.30           N  
ATOM    260  CA  GLY A  17      -6.329  -9.396  10.029  1.00 40.10           C  
ATOM    261  C   GLY A  17      -6.745  -9.311  11.484  1.00 53.20           C  
ATOM    262  O   GLY A  17      -7.764  -8.700  11.812  1.00 63.35           O  
ATOM    263  H   GLY A  17      -5.525  -7.438  10.076  1.00 11.41           H  
ATOM    264  HA2 GLY A  17      -7.157  -9.777   9.450  1.00 21.10           H  
ATOM    265  HA3 GLY A  17      -5.498 -10.081   9.944  1.00  1.40           H  
ATOM    266  N   LEU A  18      -5.958  -9.925  12.360  1.00 61.32           N  
ATOM    267  CA  LEU A  18      -6.251  -9.918  13.789  1.00 61.12           C  
ATOM    268  C   LEU A  18      -4.966  -9.842  14.608  1.00 72.43           C  
ATOM    269  O   LEU A  18      -4.130 -10.743  14.554  1.00 65.55           O  
ATOM    270  CB  LEU A  18      -7.042 -11.170  14.174  1.00 45.32           C  
ATOM    271  CG  LEU A  18      -7.652 -11.173  15.576  1.00 63.41           C  
ATOM    272  CD1 LEU A  18      -8.921 -10.336  15.608  1.00 43.11           C  
ATOM    273  CD2 LEU A  18      -7.939 -12.597  16.029  1.00 64.51           C  
ATOM    274  H   LEU A  18      -5.160 -10.395  12.039  1.00 34.30           H  
ATOM    275  HA  LEU A  18      -6.850  -9.045  14.000  1.00 41.33           H  
ATOM    276  HB2 LEU A  18      -7.846 -11.284  13.463  1.00 24.33           H  
ATOM    277  HB3 LEU A  18      -6.374 -12.017  14.100  1.00 55.12           H  
ATOM    278  HG  LEU A  18      -6.947 -10.736  16.270  1.00 65.44           H  
ATOM    279 HD11 LEU A  18      -9.780 -10.981  15.508  1.00 33.10           H  
ATOM    280 HD12 LEU A  18      -8.905  -9.628  14.793  1.00 53.23           H  
ATOM    281 HD13 LEU A  18      -8.977  -9.803  16.546  1.00 64.10           H  
ATOM    282 HD21 LEU A  18      -8.859 -12.617  16.593  1.00 73.24           H  
ATOM    283 HD22 LEU A  18      -7.128 -12.947  16.651  1.00 63.24           H  
ATOM    284 HD23 LEU A  18      -8.031 -13.239  15.164  1.00 52.50           H  
TER     285      LEU A  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1      -1.014  -0.232   0.797  1.00 62.10           N  
ATOM      2  CA  VAL A   1      -0.259   0.012  -0.426  1.00 52.24           C  
ATOM      3  C   VAL A   1      -0.024  -1.283  -1.195  1.00 30.30           C  
ATOM      4  O   VAL A   1      -0.130  -1.318  -2.421  1.00 73.41           O  
ATOM      5  CB  VAL A   1       1.100   0.672  -0.125  1.00 72.44           C  
ATOM      6  CG1 VAL A   1       1.849   0.964  -1.416  1.00 63.13           C  
ATOM      7  CG2 VAL A   1       0.906   1.943   0.688  1.00 63.41           C  
ATOM      8  H1  VAL A   1      -0.607  -0.013   1.661  1.00 13.51           H  
ATOM      9  HA  VAL A   1      -0.834   0.687  -1.044  1.00 70.22           H  
ATOM     10  HB  VAL A   1       1.690  -0.018   0.459  1.00 23.43           H  
ATOM     11 HG11 VAL A   1       1.313   1.711  -1.982  1.00 51.52           H  
ATOM     12 HG12 VAL A   1       2.839   1.328  -1.184  1.00  2.13           H  
ATOM     13 HG13 VAL A   1       1.926   0.058  -2.000  1.00 44.53           H  
ATOM     14 HG21 VAL A   1      -0.044   2.390   0.437  1.00 43.12           H  
ATOM     15 HG22 VAL A   1       0.925   1.702   1.740  1.00 34.23           H  
ATOM     16 HG23 VAL A   1       1.702   2.638   0.464  1.00  0.42           H  
ATOM     17  N   PHE A   2       0.296  -2.347  -0.466  1.00 72.41           N  
ATOM     18  CA  PHE A   2       0.547  -3.647  -1.079  1.00 51.52           C  
ATOM     19  C   PHE A   2      -0.695  -4.154  -1.806  1.00 71.00           C  
ATOM     20  O   PHE A   2      -0.603  -4.709  -2.901  1.00 14.14           O  
ATOM     21  CB  PHE A   2       0.980  -4.660  -0.018  1.00  1.12           C  
ATOM     22  CG  PHE A   2       2.450  -4.969  -0.048  1.00 52.43           C  
ATOM     23  CD1 PHE A   2       3.383  -3.992   0.260  1.00 51.23           C  
ATOM     24  CD2 PHE A   2       2.898  -6.236  -0.385  1.00 41.54           C  
ATOM     25  CE1 PHE A   2       4.736  -4.273   0.233  1.00 40.50           C  
ATOM     26  CE2 PHE A   2       4.250  -6.522  -0.413  1.00 72.34           C  
ATOM     27  CZ  PHE A   2       5.170  -5.539  -0.105  1.00 71.31           C  
ATOM     28  H   PHE A   2       0.365  -2.257   0.508  1.00 43.54           H  
ATOM     29  HA  PHE A   2       1.344  -3.525  -1.796  1.00 24.42           H  
ATOM     30  HB2 PHE A   2       0.744  -4.269   0.960  1.00 21.05           H  
ATOM     31  HB3 PHE A   2       0.442  -5.583  -0.172  1.00 24.25           H  
ATOM     32  HD1 PHE A   2       3.044  -3.000   0.524  1.00  1.31           H  
ATOM     33  HD2 PHE A   2       2.180  -7.005  -0.628  1.00 30.01           H  
ATOM     34  HE1 PHE A   2       5.452  -3.501   0.475  1.00 65.54           H  
ATOM     35  HE2 PHE A   2       4.587  -7.513  -0.678  1.00 74.53           H  
ATOM     36  HZ  PHE A   2       6.226  -5.761  -0.126  1.00 24.01           H  
ATOM     37  N   ALA A   3      -1.856  -3.960  -1.188  1.00 44.22           N  
ATOM     38  CA  ALA A   3      -3.116  -4.396  -1.776  1.00 13.12           C  
ATOM     39  C   ALA A   3      -3.334  -3.758  -3.144  1.00 11.04           C  
ATOM     40  O   ALA A   3      -3.637  -4.446  -4.119  1.00 15.54           O  
ATOM     41  CB  ALA A   3      -4.274  -4.065  -0.846  1.00 54.33           C  
ATOM     42  H   ALA A   3      -1.864  -3.511  -0.317  1.00 72.41           H  
ATOM     43  HA  ALA A   3      -3.076  -5.469  -1.893  1.00 33.53           H  
ATOM     44  HB1 ALA A   3      -5.102  -4.727  -1.054  1.00 54.12           H  
ATOM     45  HB2 ALA A   3      -3.960  -4.191   0.179  1.00 73.20           H  
ATOM     46  HB3 ALA A   3      -4.582  -3.042  -1.006  1.00 32.14           H  
ATOM     47  N   SER A   4      -3.178  -2.440  -3.208  1.00 51.42           N  
ATOM     48  CA  SER A   4      -3.362  -1.708  -4.456  1.00 74.32           C  
ATOM     49  C   SER A   4      -2.310  -2.113  -5.484  1.00 23.23           C  
ATOM     50  O   SER A   4      -2.607  -2.262  -6.670  1.00 14.34           O  
ATOM     51  CB  SER A   4      -3.292  -0.201  -4.204  1.00  2.01           C  
ATOM     52  OG  SER A   4      -3.594   0.528  -5.381  1.00 34.10           O  
ATOM     53  H   SER A   4      -2.936  -1.947  -2.396  1.00 43.11           H  
ATOM     54  HA  SER A   4      -4.340  -1.954  -4.843  1.00 62.55           H  
ATOM     55  HB2 SER A   4      -4.002   0.067  -3.437  1.00 33.32           H  
ATOM     56  HB3 SER A   4      -2.295   0.060  -3.879  1.00 12.52           H  
ATOM     57  HG  SER A   4      -4.461   0.931  -5.294  1.00 74.33           H  
ATOM     58  N   LEU A   5      -1.077  -2.290  -5.020  1.00 74.22           N  
ATOM     59  CA  LEU A   5       0.022  -2.678  -5.898  1.00 34.24           C  
ATOM     60  C   LEU A   5      -0.135  -4.123  -6.360  1.00 71.14           C  
ATOM     61  O   LEU A   5      -0.835  -4.926  -5.743  1.00 25.24           O  
ATOM     62  CB  LEU A   5       1.360  -2.503  -5.178  1.00 64.45           C  
ATOM     63  CG  LEU A   5       1.950  -1.093  -5.191  1.00 51.41           C  
ATOM     64  CD1 LEU A   5       3.184  -1.022  -4.306  1.00  4.12           C  
ATOM     65  CD2 LEU A   5       2.286  -0.668  -6.613  1.00 42.22           C  
ATOM     66  H   LEU A   5      -0.901  -2.157  -4.066  1.00 33.22           H  
ATOM     67  HA  LEU A   5      -0.001  -2.031  -6.762  1.00 64.51           H  
ATOM     68  HB2 LEU A   5       1.223  -2.795  -4.149  1.00 11.24           H  
ATOM     69  HB3 LEU A   5       2.075  -3.166  -5.646  1.00 51.00           H  
ATOM     70  HG  LEU A   5       1.218  -0.400  -4.798  1.00 42.14           H  
ATOM     71 HD11 LEU A   5       3.183  -0.091  -3.760  1.00 11.22           H  
ATOM     72 HD12 LEU A   5       4.071  -1.078  -4.920  1.00 22.04           H  
ATOM     73 HD13 LEU A   5       3.176  -1.848  -3.610  1.00 70.20           H  
ATOM     74 HD21 LEU A   5       2.716   0.323  -6.601  1.00 33.21           H  
ATOM     75 HD22 LEU A   5       1.386  -0.663  -7.209  1.00 54.13           H  
ATOM     76 HD23 LEU A   5       2.995  -1.363  -7.038  1.00 63.44           H  
ATOM     77  N   PRO A   6       0.532  -4.464  -7.473  1.00 24.23           N  
ATOM     78  CA  PRO A   6       0.485  -5.814  -8.042  1.00 22.45           C  
ATOM     79  C   PRO A   6       1.214  -6.835  -7.174  1.00 13.23           C  
ATOM     80  O   PRO A   6       1.111  -8.040  -7.397  1.00 60.21           O  
ATOM     81  CB  PRO A   6       1.193  -5.656  -9.389  1.00 61.35           C  
ATOM     82  CG  PRO A   6       2.095  -4.484  -9.209  1.00 31.43           C  
ATOM     83  CD  PRO A   6       1.385  -3.558  -8.260  1.00 60.13           C  
ATOM     84  HA  PRO A   6      -0.532  -6.142  -8.203  1.00 45.51           H  
ATOM     85  HB2 PRO A   6       1.751  -6.555  -9.613  1.00 42.43           H  
ATOM     86  HB3 PRO A   6       0.463  -5.477 -10.165  1.00  3.34           H  
ATOM     87  HG2 PRO A   6       3.035  -4.806  -8.786  1.00 55.20           H  
ATOM     88  HG3 PRO A   6       2.256  -3.996 -10.158  1.00 64.03           H  
ATOM     89  HD2 PRO A   6       2.096  -3.049  -7.626  1.00 62.54           H  
ATOM     90  HD3 PRO A   6       0.786  -2.845  -8.807  1.00 43.41           H  
ATOM     91  N   GLY A   7       1.950  -6.343  -6.182  1.00 21.23           N  
ATOM     92  CA  GLY A   7       2.685  -7.227  -5.295  1.00 12.50           C  
ATOM     93  C   GLY A   7       1.801  -8.287  -4.670  1.00 74.54           C  
ATOM     94  O   GLY A   7       0.584  -8.283  -4.863  1.00  3.04           O  
ATOM     95  H   GLY A   7       1.995  -5.373  -6.051  1.00 11.21           H  
ATOM     96  HA2 GLY A   7       3.469  -7.711  -5.857  1.00 23.35           H  
ATOM     97  HA3 GLY A   7       3.131  -6.637  -4.507  1.00 60.23           H  
ATOM     98  N   ILE A   8       2.412  -9.200  -3.922  1.00 50.34           N  
ATOM     99  CA  ILE A   8       1.672 -10.272  -3.269  1.00 12.45           C  
ATOM    100  C   ILE A   8       0.627  -9.712  -2.309  1.00 31.30           C  
ATOM    101  O   ILE A   8       0.407  -8.502  -2.251  1.00 62.15           O  
ATOM    102  CB  ILE A   8       2.612 -11.214  -2.494  1.00 10.34           C  
ATOM    103  CG1 ILE A   8       3.207 -10.493  -1.282  1.00 40.33           C  
ATOM    104  CG2 ILE A   8       3.716 -11.728  -3.405  1.00 73.15           C  
ATOM    105  CD1 ILE A   8       4.192 -11.335  -0.502  1.00 10.52           C  
ATOM    106  H   ILE A   8       3.384  -9.150  -3.807  1.00 34.11           H  
ATOM    107  HA  ILE A   8       1.171 -10.846  -4.035  1.00 12.23           H  
ATOM    108  HB  ILE A   8       2.036 -12.060  -2.153  1.00 30.24           H  
ATOM    109 HG12 ILE A   8       3.721  -9.605  -1.616  1.00 65.51           H  
ATOM    110 HG13 ILE A   8       2.407 -10.210  -0.613  1.00  4.31           H  
ATOM    111 HG21 ILE A   8       3.419 -11.601  -4.436  1.00 44.23           H  
ATOM    112 HG22 ILE A   8       4.623 -11.172  -3.221  1.00 54.04           H  
ATOM    113 HG23 ILE A   8       3.888 -12.775  -3.207  1.00 63.22           H  
ATOM    114 HD11 ILE A   8       4.197 -12.341  -0.897  1.00  5.44           H  
ATOM    115 HD12 ILE A   8       5.180 -10.909  -0.591  1.00 45.24           H  
ATOM    116 HD13 ILE A   8       3.902 -11.358   0.538  1.00 71.13           H  
ATOM    117  N   ILE A   9      -0.013 -10.601  -1.556  1.00 51.14           N  
ATOM    118  CA  ILE A   9      -1.033 -10.196  -0.597  1.00  3.50           C  
ATOM    119  C   ILE A   9      -0.806 -10.856   0.759  1.00 62.25           C  
ATOM    120  O   ILE A   9      -1.615 -10.712   1.675  1.00 74.12           O  
ATOM    121  CB  ILE A   9      -2.447 -10.546  -1.096  1.00 62.52           C  
ATOM    122  CG1 ILE A   9      -2.787 -11.998  -0.753  1.00 63.31           C  
ATOM    123  CG2 ILE A   9      -2.552 -10.312  -2.596  1.00 34.13           C  
ATOM    124  CD1 ILE A   9      -1.773 -12.995  -1.270  1.00 43.32           C  
ATOM    125  H   ILE A   9       0.206 -11.551  -1.648  1.00 62.30           H  
ATOM    126  HA  ILE A   9      -0.970  -9.123  -0.478  1.00 34.31           H  
ATOM    127  HB  ILE A   9      -3.151  -9.893  -0.604  1.00 23.34           H  
ATOM    128 HG12 ILE A   9      -2.839 -12.106   0.319  1.00 53.43           H  
ATOM    129 HG13 ILE A   9      -3.746 -12.247  -1.183  1.00 53.42           H  
ATOM    130 HG21 ILE A   9      -1.793  -9.609  -2.904  1.00 40.14           H  
ATOM    131 HG22 ILE A   9      -2.409 -11.247  -3.117  1.00 11.14           H  
ATOM    132 HG23 ILE A   9      -3.528  -9.914  -2.830  1.00 72.54           H  
ATOM    133 HD11 ILE A   9      -1.330 -12.617  -2.181  1.00 23.31           H  
ATOM    134 HD12 ILE A   9      -1.000 -13.141  -0.529  1.00 55.55           H  
ATOM    135 HD13 ILE A   9      -2.262 -13.935  -1.472  1.00 31.52           H  
ATOM    136  N   PHE A  10       0.302 -11.580   0.880  1.00 61.03           N  
ATOM    137  CA  PHE A  10       0.637 -12.263   2.124  1.00 50.20           C  
ATOM    138  C   PHE A  10       0.904 -11.258   3.241  1.00 54.11           C  
ATOM    139  O   PHE A  10       0.482 -11.453   4.382  1.00 42.34           O  
ATOM    140  CB  PHE A  10       1.861 -13.159   1.925  1.00  4.54           C  
ATOM    141  CG  PHE A  10       1.659 -14.230   0.893  1.00 60.14           C  
ATOM    142  CD1 PHE A  10       0.436 -14.871   0.770  1.00  5.32           C  
ATOM    143  CD2 PHE A  10       2.691 -14.597   0.044  1.00 40.41           C  
ATOM    144  CE1 PHE A  10       0.248 -15.858  -0.179  1.00 10.42           C  
ATOM    145  CE2 PHE A  10       2.508 -15.583  -0.907  1.00 43.44           C  
ATOM    146  CZ  PHE A  10       1.285 -16.213  -1.019  1.00 73.15           C  
ATOM    147  H   PHE A  10       0.909 -11.657   0.113  1.00 33.44           H  
ATOM    148  HA  PHE A  10      -0.206 -12.876   2.402  1.00 71.33           H  
ATOM    149  HB2 PHE A  10       2.697 -12.550   1.612  1.00 34.33           H  
ATOM    150  HB3 PHE A  10       2.102 -13.639   2.862  1.00 62.24           H  
ATOM    151  HD1 PHE A  10      -0.376 -14.593   1.426  1.00 24.10           H  
ATOM    152  HD2 PHE A  10       3.649 -14.103   0.131  1.00 61.34           H  
ATOM    153  HE1 PHE A  10      -0.710 -16.349  -0.265  1.00  2.14           H  
ATOM    154  HE2 PHE A  10       3.321 -15.858  -1.563  1.00  1.10           H  
ATOM    155  HZ  PHE A  10       1.140 -16.984  -1.761  1.00 71.14           H  
ATOM    156  N   THR A  11       1.608 -10.181   2.905  1.00 74.42           N  
ATOM    157  CA  THR A  11       1.933  -9.146   3.878  1.00 71.31           C  
ATOM    158  C   THR A  11       0.675  -8.443   4.374  1.00 73.11           C  
ATOM    159  O   THR A  11       0.464  -8.304   5.579  1.00 43.51           O  
ATOM    160  CB  THR A  11       2.893  -8.098   3.284  1.00 73.33           C  
ATOM    161  OG1 THR A  11       2.264  -7.425   2.187  1.00  5.43           O  
ATOM    162  CG2 THR A  11       4.183  -8.752   2.812  1.00 53.22           C  
ATOM    163  H   THR A  11       1.916 -10.083   1.980  1.00 54.33           H  
ATOM    164  HA  THR A  11       2.424  -9.619   4.716  1.00 32.12           H  
ATOM    165  HB  THR A  11       3.132  -7.376   4.051  1.00 41.21           H  
ATOM    166  HG1 THR A  11       2.175  -8.031   1.448  1.00 12.10           H  
ATOM    167 HG21 THR A  11       5.026  -8.175   3.160  1.00 42.23           H  
ATOM    168 HG22 THR A  11       4.193  -8.790   1.733  1.00 45.45           H  
ATOM    169 HG23 THR A  11       4.244  -9.754   3.208  1.00 21.51           H  
ATOM    170  N   ARG A  12      -0.159  -8.002   3.438  1.00 74.52           N  
ATOM    171  CA  ARG A  12      -1.397  -7.313   3.781  1.00 54.03           C  
ATOM    172  C   ARG A  12      -2.356  -8.248   4.512  1.00 21.11           C  
ATOM    173  O   ARG A  12      -3.026  -7.846   5.463  1.00 20.43           O  
ATOM    174  CB  ARG A  12      -2.067  -6.764   2.519  1.00 24.13           C  
ATOM    175  CG  ARG A  12      -2.435  -7.838   1.509  1.00 44.04           C  
ATOM    176  CD  ARG A  12      -2.922  -7.230   0.203  1.00 60.24           C  
ATOM    177  NE  ARG A  12      -4.279  -7.658  -0.127  1.00 42.14           N  
ATOM    178  CZ  ARG A  12      -5.370  -7.107   0.392  1.00  0.33           C  
ATOM    179  NH1 ARG A  12      -5.264  -6.111   1.261  1.00 11.03           N  
ATOM    180  NH2 ARG A  12      -6.570  -7.551   0.042  1.00 33.14           N  
ATOM    181  H   ARG A  12       0.063  -8.144   2.494  1.00 42.32           H  
ATOM    182  HA  ARG A  12      -1.149  -6.489   4.433  1.00 22.40           H  
ATOM    183  HB2 ARG A  12      -2.969  -6.243   2.802  1.00 15.03           H  
ATOM    184  HB3 ARG A  12      -1.393  -6.068   2.043  1.00 10.21           H  
ATOM    185  HG2 ARG A  12      -1.563  -8.444   1.308  1.00 54.14           H  
ATOM    186  HG3 ARG A  12      -3.217  -8.456   1.923  1.00 55.43           H  
ATOM    187  HD2 ARG A  12      -2.906  -6.154   0.294  1.00 72.44           H  
ATOM    188  HD3 ARG A  12      -2.256  -7.534  -0.591  1.00  5.02           H  
ATOM    189  HE  ARG A  12      -4.380  -8.392  -0.768  1.00 32.44           H  
ATOM    190 HH11 ARG A  12      -4.361  -5.773   1.526  1.00 70.40           H  
ATOM    191 HH12 ARG A  12      -6.087  -5.697   1.650  1.00 14.22           H  
ATOM    192 HH21 ARG A  12      -6.654  -8.301  -0.613  1.00 31.43           H  
ATOM    193 HH22 ARG A  12      -7.391  -7.136   0.434  1.00  3.20           H  
ATOM    194  N   SER A  13      -2.416  -9.497   4.061  1.00 42.01           N  
ATOM    195  CA  SER A  13      -3.295 -10.488   4.669  1.00 33.23           C  
ATOM    196  C   SER A  13      -2.897 -10.751   6.119  1.00 54.24           C  
ATOM    197  O   SER A  13      -3.753 -10.899   6.991  1.00 52.15           O  
ATOM    198  CB  SER A  13      -3.255 -11.794   3.873  1.00 51.10           C  
ATOM    199  OG  SER A  13      -4.162 -12.744   4.405  1.00 25.25           O  
ATOM    200  H   SER A  13      -1.857  -9.757   3.299  1.00 42.23           H  
ATOM    201  HA  SER A  13      -4.301 -10.096   4.650  1.00 40.51           H  
ATOM    202  HB2 SER A  13      -3.523 -11.595   2.847  1.00 41.05           H  
ATOM    203  HB3 SER A  13      -2.257 -12.205   3.912  1.00 63.15           H  
ATOM    204  HG  SER A  13      -4.981 -12.305   4.647  1.00 65.41           H  
ATOM    205  N   GLN A  14      -1.593 -10.807   6.367  1.00 41.04           N  
ATOM    206  CA  GLN A  14      -1.081 -11.052   7.710  1.00 60.44           C  
ATOM    207  C   GLN A  14      -1.616 -10.017   8.694  1.00 62.14           C  
ATOM    208  O   GLN A  14      -2.055 -10.358   9.792  1.00  5.45           O  
ATOM    209  CB  GLN A  14       0.448 -11.029   7.707  1.00  5.05           C  
ATOM    210  CG  GLN A  14       1.067 -11.560   8.991  1.00 51.13           C  
ATOM    211  CD  GLN A  14       2.469 -12.098   8.784  1.00 71.03           C  
ATOM    212  OE1 GLN A  14       2.674 -13.060   8.043  1.00 20.10           O  
ATOM    213  NE2 GLN A  14       3.444 -11.478   9.439  1.00 72.53           N  
ATOM    214  H   GLN A  14      -0.960 -10.681   5.630  1.00 54.05           H  
ATOM    215  HA  GLN A  14      -1.416 -12.031   8.018  1.00 13.23           H  
ATOM    216  HB2 GLN A  14       0.805 -11.631   6.885  1.00 32.22           H  
ATOM    217  HB3 GLN A  14       0.781 -10.011   7.568  1.00 12.20           H  
ATOM    218  HG2 GLN A  14       1.109 -10.759   9.713  1.00 10.45           H  
ATOM    219  HG3 GLN A  14       0.444 -12.355   9.373  1.00 61.34           H  
ATOM    220 HE21 GLN A  14       3.206 -10.720  10.012  1.00 11.44           H  
ATOM    221 HE22 GLN A  14       4.359 -11.806   9.324  1.00  4.21           H  
ATOM    222  N   LYS A  15      -1.576  -8.751   8.292  1.00 31.15           N  
ATOM    223  CA  LYS A  15      -2.057  -7.665   9.138  1.00 52.34           C  
ATOM    224  C   LYS A  15      -3.557  -7.792   9.386  1.00 41.32           C  
ATOM    225  O   LYS A  15      -4.017  -7.695  10.523  1.00 23.20           O  
ATOM    226  CB  LYS A  15      -1.749  -6.313   8.490  1.00 14.42           C  
ATOM    227  CG  LYS A  15      -0.272  -6.093   8.213  1.00 32.13           C  
ATOM    228  CD  LYS A  15      -0.058  -5.201   7.002  1.00 74.33           C  
ATOM    229  CE  LYS A  15       0.075  -3.740   7.402  1.00 52.01           C  
ATOM    230  NZ  LYS A  15       1.475  -3.391   7.770  1.00 70.12           N  
ATOM    231  H   LYS A  15      -1.215  -8.542   7.405  1.00 22.10           H  
ATOM    232  HA  LYS A  15      -1.541  -7.727  10.084  1.00 73.02           H  
ATOM    233  HB2 LYS A  15      -2.284  -6.245   7.554  1.00 23.30           H  
ATOM    234  HB3 LYS A  15      -2.092  -5.526   9.147  1.00 24.25           H  
ATOM    235  HG2 LYS A  15       0.181  -5.626   9.075  1.00 11.20           H  
ATOM    236  HG3 LYS A  15       0.197  -7.050   8.032  1.00 12.11           H  
ATOM    237  HD2 LYS A  15       0.844  -5.508   6.495  1.00 45.43           H  
ATOM    238  HD3 LYS A  15      -0.902  -5.307   6.334  1.00 20.53           H  
ATOM    239  HE2 LYS A  15      -0.234  -3.123   6.572  1.00 74.41           H  
ATOM    240  HE3 LYS A  15      -0.569  -3.552   8.249  1.00 64.32           H  
ATOM    241  HZ1 LYS A  15       1.519  -2.414   8.122  1.00 42.43           H  
ATOM    242  HZ2 LYS A  15       2.095  -3.478   6.939  1.00 54.21           H  
ATOM    243  HZ3 LYS A  15       1.819  -4.032   8.513  1.00 43.21           H  
ATOM    244  N   GLU A  16      -4.313  -8.010   8.314  1.00 11.15           N  
ATOM    245  CA  GLU A  16      -5.761  -8.151   8.418  1.00  2.20           C  
ATOM    246  C   GLU A  16      -6.374  -6.952   9.136  1.00 30.24           C  
ATOM    247  O   GLU A  16      -7.317  -7.096   9.914  1.00 64.12           O  
ATOM    248  CB  GLU A  16      -6.118  -9.441   9.159  1.00 53.10           C  
ATOM    249  CG  GLU A  16      -7.314 -10.170   8.570  1.00 51.14           C  
ATOM    250  CD  GLU A  16      -7.631 -11.459   9.303  1.00 62.04           C  
ATOM    251  OE1 GLU A  16      -6.835 -12.415   9.193  1.00 75.31           O  
ATOM    252  OE2 GLU A  16      -8.675 -11.511   9.986  1.00  4.24           O  
ATOM    253  H   GLU A  16      -3.888  -8.077   7.434  1.00 22.23           H  
ATOM    254  HA  GLU A  16      -6.162  -8.199   7.417  1.00 42.20           H  
ATOM    255  HB2 GLU A  16      -5.267 -10.106   9.131  1.00 14.40           H  
ATOM    256  HB3 GLU A  16      -6.342  -9.200  10.188  1.00 64.31           H  
ATOM    257  HG2 GLU A  16      -8.176  -9.523   8.623  1.00 15.50           H  
ATOM    258  HG3 GLU A  16      -7.104 -10.403   7.536  1.00  1.10           H  
ATOM    259  N   GLY A  17      -5.831  -5.768   8.870  1.00 65.20           N  
ATOM    260  CA  GLY A  17      -6.336  -4.562   9.499  1.00 44.22           C  
ATOM    261  C   GLY A  17      -7.357  -3.844   8.639  1.00 31.02           C  
ATOM    262  O   GLY A  17      -8.417  -4.392   8.332  1.00 24.34           O  
ATOM    263  H   GLY A  17      -5.080  -5.714   8.241  1.00 14.34           H  
ATOM    264  HA2 GLY A  17      -6.794  -4.824  10.441  1.00 64.44           H  
ATOM    265  HA3 GLY A  17      -5.508  -3.894   9.687  1.00 44.15           H  
ATOM    266  N   LEU A  18      -7.041  -2.614   8.250  1.00  1.23           N  
ATOM    267  CA  LEU A  18      -7.940  -1.818   7.422  1.00 73.32           C  
ATOM    268  C   LEU A  18      -8.334  -2.579   6.160  1.00 35.51           C  
ATOM    269  O   LEU A  18      -9.405  -2.355   5.596  1.00 13.24           O  
ATOM    270  CB  LEU A  18      -7.279  -0.492   7.045  1.00  2.50           C  
ATOM    271  CG  LEU A  18      -6.275  -0.545   5.893  1.00 24.52           C  
ATOM    272  CD1 LEU A  18      -5.848   0.858   5.491  1.00 73.35           C  
ATOM    273  CD2 LEU A  18      -5.064  -1.382   6.280  1.00 61.31           C  
ATOM    274  H   LEU A  18      -6.183  -2.230   8.526  1.00 23.42           H  
ATOM    275  HA  LEU A  18      -8.830  -1.616   7.999  1.00 75.42           H  
ATOM    276  HB2 LEU A  18      -8.060   0.201   6.770  1.00 24.14           H  
ATOM    277  HB3 LEU A  18      -6.762  -0.121   7.919  1.00 51.31           H  
ATOM    278  HG  LEU A  18      -6.744  -1.010   5.037  1.00 45.14           H  
ATOM    279 HD11 LEU A  18      -6.205   1.070   4.494  1.00  2.11           H  
ATOM    280 HD12 LEU A  18      -4.771   0.926   5.510  1.00 63.14           H  
ATOM    281 HD13 LEU A  18      -6.266   1.573   6.183  1.00 11.54           H  
ATOM    282 HD21 LEU A  18      -5.370  -2.405   6.443  1.00 53.22           H  
ATOM    283 HD22 LEU A  18      -4.629  -0.988   7.186  1.00  2.42           H  
ATOM    284 HD23 LEU A  18      -4.333  -1.347   5.485  1.00 51.21           H  
TER     285      LEU A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1       0.996   0.781  -0.530  1.00  2.43           N  
ATOM      2  CA  VAL A   1       1.939   0.818  -1.641  1.00 23.50           C  
ATOM      3  C   VAL A   1       1.877  -0.469  -2.457  1.00  1.04           C  
ATOM      4  O   VAL A   1       1.906  -0.439  -3.687  1.00 44.20           O  
ATOM      5  CB  VAL A   1       3.382   1.029  -1.146  1.00  3.32           C  
ATOM      6  CG1 VAL A   1       4.334   1.184  -2.323  1.00 34.44           C  
ATOM      7  CG2 VAL A   1       3.458   2.239  -0.227  1.00 34.04           C  
ATOM      8  H1  VAL A   1       1.338   0.814   0.388  1.00 13.42           H  
ATOM      9  HA  VAL A   1       1.674   1.649  -2.277  1.00 53.15           H  
ATOM     10  HB  VAL A   1       3.680   0.157  -0.583  1.00 70.30           H  
ATOM     11 HG11 VAL A   1       4.621   0.207  -2.684  1.00 34.25           H  
ATOM     12 HG12 VAL A   1       3.842   1.731  -3.114  1.00  4.24           H  
ATOM     13 HG13 VAL A   1       5.214   1.722  -2.005  1.00 24.01           H  
ATOM     14 HG21 VAL A   1       3.285   1.928   0.793  1.00 54.41           H  
ATOM     15 HG22 VAL A   1       4.436   2.690  -0.305  1.00 73.53           H  
ATOM     16 HG23 VAL A   1       2.706   2.959  -0.516  1.00 34.12           H  
ATOM     17  N   PHE A   2       1.790  -1.599  -1.763  1.00 25.21           N  
ATOM     18  CA  PHE A   2       1.724  -2.898  -2.423  1.00  5.04           C  
ATOM     19  C   PHE A   2       0.470  -3.007  -3.285  1.00 20.05           C  
ATOM     20  O   PHE A   2       0.507  -3.553  -4.387  1.00 11.22           O  
ATOM     21  CB  PHE A   2       1.743  -4.022  -1.385  1.00 64.30           C  
ATOM     22  CG  PHE A   2       2.932  -4.933  -1.509  1.00 53.50           C  
ATOM     23  CD1 PHE A   2       4.218  -4.435  -1.379  1.00 64.34           C  
ATOM     24  CD2 PHE A   2       2.762  -6.285  -1.756  1.00 31.42           C  
ATOM     25  CE1 PHE A   2       5.314  -5.270  -1.493  1.00 21.34           C  
ATOM     26  CE2 PHE A   2       3.854  -7.125  -1.869  1.00 73.15           C  
ATOM     27  CZ  PHE A   2       5.131  -6.617  -1.739  1.00 44.20           C  
ATOM     28  H   PHE A   2       1.771  -1.559  -0.783  1.00 42.45           H  
ATOM     29  HA  PHE A   2       2.592  -2.991  -3.057  1.00 40.24           H  
ATOM     30  HB2 PHE A   2       1.759  -3.590  -0.396  1.00 44.31           H  
ATOM     31  HB3 PHE A   2       0.852  -4.621  -1.497  1.00 50.24           H  
ATOM     32  HD1 PHE A   2       4.362  -3.381  -1.187  1.00 25.32           H  
ATOM     33  HD2 PHE A   2       1.764  -6.684  -1.859  1.00 75.32           H  
ATOM     34  HE1 PHE A   2       6.312  -4.869  -1.390  1.00 34.20           H  
ATOM     35  HE2 PHE A   2       3.708  -8.178  -2.062  1.00 42.45           H  
ATOM     36  HZ  PHE A   2       5.986  -7.271  -1.827  1.00 51.11           H  
ATOM     37  N   ALA A   3      -0.639  -2.484  -2.773  1.00 35.12           N  
ATOM     38  CA  ALA A   3      -1.905  -2.521  -3.495  1.00 40.11           C  
ATOM     39  C   ALA A   3      -1.763  -1.905  -4.883  1.00 12.12           C  
ATOM     40  O   ALA A   3      -2.167  -2.501  -5.881  1.00 64.13           O  
ATOM     41  CB  ALA A   3      -2.986  -1.800  -2.703  1.00 43.33           C  
ATOM     42  H   ALA A   3      -0.606  -2.062  -1.889  1.00 64.31           H  
ATOM     43  HA  ALA A   3      -2.200  -3.555  -3.600  1.00 24.32           H  
ATOM     44  HB1 ALA A   3      -3.951  -2.220  -2.947  1.00 64.15           H  
ATOM     45  HB2 ALA A   3      -2.798  -1.919  -1.647  1.00  4.32           H  
ATOM     46  HB3 ALA A   3      -2.976  -0.750  -2.955  1.00 51.13           H  
ATOM     47  N   SER A   4      -1.188  -0.708  -4.938  1.00 11.21           N  
ATOM     48  CA  SER A   4      -0.997  -0.009  -6.203  1.00 54.14           C  
ATOM     49  C   SER A   4      -0.026  -0.768  -7.102  1.00 72.13           C  
ATOM     50  O   SER A   4      -0.225  -0.859  -8.314  1.00 75.34           O  
ATOM     51  CB  SER A   4      -0.478   1.408  -5.954  1.00 42.43           C  
ATOM     52  OG  SER A   4      -1.417   2.174  -5.219  1.00 24.21           O  
ATOM     53  H   SER A   4      -0.887  -0.284  -4.107  1.00 13.41           H  
ATOM     54  HA  SER A   4      -1.956   0.050  -6.697  1.00 62.14           H  
ATOM     55  HB2 SER A   4       0.444   1.358  -5.395  1.00 41.04           H  
ATOM     56  HB3 SER A   4      -0.298   1.895  -6.902  1.00 71.43           H  
ATOM     57  HG  SER A   4      -0.953   2.828  -4.691  1.00 11.10           H  
ATOM     58  N   LEU A   5       1.026  -1.312  -6.500  1.00 13.41           N  
ATOM     59  CA  LEU A   5       2.030  -2.064  -7.244  1.00 54.14           C  
ATOM     60  C   LEU A   5       1.477  -3.412  -7.694  1.00 73.44           C  
ATOM     61  O   LEU A   5       0.503  -3.927  -7.144  1.00  0.31           O  
ATOM     62  CB  LEU A   5       3.279  -2.273  -6.387  1.00 11.43           C  
ATOM     63  CG  LEU A   5       4.277  -1.115  -6.362  1.00  2.31           C  
ATOM     64  CD1 LEU A   5       5.379  -1.382  -5.349  1.00  4.34           C  
ATOM     65  CD2 LEU A   5       4.867  -0.889  -7.747  1.00 15.14           C  
ATOM     66  H   LEU A   5       1.131  -1.205  -5.532  1.00 34.22           H  
ATOM     67  HA  LEU A   5       2.295  -1.487  -8.118  1.00 71.41           H  
ATOM     68  HB2 LEU A   5       2.957  -2.453  -5.373  1.00 22.34           H  
ATOM     69  HB3 LEU A   5       3.793  -3.147  -6.760  1.00 44.44           H  
ATOM     70  HG  LEU A   5       3.763  -0.211  -6.065  1.00  2.23           H  
ATOM     71 HD11 LEU A   5       5.144  -2.273  -4.788  1.00 23.53           H  
ATOM     72 HD12 LEU A   5       5.459  -0.542  -4.674  1.00 32.33           H  
ATOM     73 HD13 LEU A   5       6.318  -1.518  -5.865  1.00 42.45           H  
ATOM     74 HD21 LEU A   5       4.076  -0.639  -8.438  1.00 73.30           H  
ATOM     75 HD22 LEU A   5       5.363  -1.789  -8.077  1.00 24.11           H  
ATOM     76 HD23 LEU A   5       5.580  -0.078  -7.706  1.00 71.33           H  
ATOM     77  N   PRO A   6       2.113  -4.001  -8.718  1.00 73.12           N  
ATOM     78  CA  PRO A   6       1.704  -5.299  -9.263  1.00 75.01           C  
ATOM     79  C   PRO A   6       1.986  -6.447  -8.300  1.00 14.02           C  
ATOM     80  O   PRO A   6       1.568  -7.581  -8.531  1.00 10.12           O  
ATOM     81  CB  PRO A   6       2.557  -5.439 -10.526  1.00  3.41           C  
ATOM     82  CG  PRO A   6       3.757  -4.594 -10.267  1.00 60.13           C  
ATOM     83  CD  PRO A   6       3.280  -3.445  -9.422  1.00 64.23           C  
ATOM     84  HA  PRO A   6       0.657  -5.305  -9.531  1.00 42.44           H  
ATOM     85  HB2 PRO A   6       2.826  -6.476 -10.669  1.00  4.23           H  
ATOM     86  HB3 PRO A   6       2.002  -5.084 -11.381  1.00 41.02           H  
ATOM     87  HG2 PRO A   6       4.502  -5.167  -9.736  1.00 13.10           H  
ATOM     88  HG3 PRO A   6       4.158  -4.230 -11.202  1.00 33.40           H  
ATOM     89  HD2 PRO A   6       4.047  -3.148  -8.722  1.00 42.04           H  
ATOM     90  HD3 PRO A   6       2.993  -2.612 -10.046  1.00 52.22           H  
ATOM     91  N   GLY A   7       2.697  -6.145  -7.218  1.00  2.30           N  
ATOM     92  CA  GLY A   7       3.022  -7.162  -6.236  1.00 23.32           C  
ATOM     93  C   GLY A   7       1.796  -7.906  -5.744  1.00  4.24           C  
ATOM     94  O   GLY A   7       0.669  -7.556  -6.093  1.00 74.32           O  
ATOM     95  H   GLY A   7       3.004  -5.223  -7.086  1.00 31.21           H  
ATOM     96  HA2 GLY A   7       3.706  -7.870  -6.680  1.00 31.42           H  
ATOM     97  HA3 GLY A   7       3.506  -6.691  -5.392  1.00 55.05           H  
ATOM     98  N   ILE A   8       2.017  -8.935  -4.932  1.00 14.50           N  
ATOM     99  CA  ILE A   8       0.920  -9.729  -4.392  1.00 64.21           C  
ATOM    100  C   ILE A   8       0.081  -8.915  -3.414  1.00 55.41           C  
ATOM    101  O   ILE A   8       0.268  -7.705  -3.277  1.00 22.41           O  
ATOM    102  CB  ILE A   8       1.439 -10.992  -3.679  1.00 15.25           C  
ATOM    103  CG1 ILE A   8       2.189 -10.610  -2.401  1.00 64.31           C  
ATOM    104  CG2 ILE A   8       2.337 -11.794  -4.608  1.00 32.42           C  
ATOM    105  CD1 ILE A   8       2.760 -11.798  -1.658  1.00 13.12           C  
ATOM    106  H   ILE A   8       2.938  -9.164  -4.690  1.00 13.11           H  
ATOM    107  HA  ILE A   8       0.295 -10.037  -5.217  1.00 73.54           H  
ATOM    108  HB  ILE A   8       0.590 -11.606  -3.419  1.00 14.50           H  
ATOM    109 HG12 ILE A   8       3.007  -9.954  -2.654  1.00 23.20           H  
ATOM    110 HG13 ILE A   8       1.513 -10.095  -1.735  1.00 55.22           H  
ATOM    111 HG21 ILE A   8       2.028 -11.638  -5.631  1.00 35.22           H  
ATOM    112 HG22 ILE A   8       3.359 -11.470  -4.488  1.00 45.54           H  
ATOM    113 HG23 ILE A   8       2.261 -12.844  -4.365  1.00  1.51           H  
ATOM    114 HD11 ILE A   8       2.026 -12.591  -1.630  1.00 50.00           H  
ATOM    115 HD12 ILE A   8       3.647 -12.148  -2.164  1.00 40.03           H  
ATOM    116 HD13 ILE A   8       3.011 -11.505  -0.650  1.00 30.54           H  
ATOM    117  N   ILE A   9      -0.844  -9.585  -2.736  1.00 32.44           N  
ATOM    118  CA  ILE A   9      -1.711  -8.924  -1.768  1.00 23.21           C  
ATOM    119  C   ILE A   9      -1.626  -9.599  -0.403  1.00  2.10           C  
ATOM    120  O   ILE A   9      -2.366  -9.255   0.519  1.00 52.13           O  
ATOM    121  CB  ILE A   9      -3.178  -8.921  -2.236  1.00 41.20           C  
ATOM    122  CG1 ILE A   9      -3.859 -10.238  -1.859  1.00 15.33           C  
ATOM    123  CG2 ILE A   9      -3.254  -8.690  -3.738  1.00 12.12           C  
ATOM    124  CD1 ILE A   9      -3.160 -11.460  -2.411  1.00 53.04           C  
ATOM    125  H   ILE A   9      -0.946 -10.548  -2.889  1.00  4.31           H  
ATOM    126  HA  ILE A   9      -1.382  -7.899  -1.672  1.00 62.42           H  
ATOM    127  HB  ILE A   9      -3.687  -8.106  -1.745  1.00 34.25           H  
ATOM    128 HG12 ILE A   9      -3.884 -10.328  -0.784  1.00 74.13           H  
ATOM    129 HG13 ILE A   9      -4.871 -10.233  -2.239  1.00  1.41           H  
ATOM    130 HG21 ILE A   9      -2.756  -9.499  -4.252  1.00 11.30           H  
ATOM    131 HG22 ILE A   9      -4.289  -8.653  -4.044  1.00 21.32           H  
ATOM    132 HG23 ILE A   9      -2.772  -7.756  -3.984  1.00 11.23           H  
ATOM    133 HD11 ILE A   9      -2.958 -11.314  -3.463  1.00  2.11           H  
ATOM    134 HD12 ILE A   9      -2.230 -11.612  -1.885  1.00  3.13           H  
ATOM    135 HD13 ILE A   9      -3.793 -12.325  -2.284  1.00 63.52           H  
ATOM    136  N   PHE A  10      -0.717 -10.560  -0.280  1.00 21.51           N  
ATOM    137  CA  PHE A  10      -0.534 -11.284   0.973  1.00  1.52           C  
ATOM    138  C   PHE A  10      -0.285 -10.317   2.127  1.00 30.15           C  
ATOM    139  O   PHE A  10      -0.808 -10.497   3.228  1.00 71.12           O  
ATOM    140  CB  PHE A  10       0.634 -12.265   0.854  1.00 32.23           C  
ATOM    141  CG  PHE A  10       0.719 -13.237   1.996  1.00 35.13           C  
ATOM    142  CD1 PHE A  10       1.152 -12.823   3.245  1.00 11.33           C  
ATOM    143  CD2 PHE A  10       0.365 -14.565   1.820  1.00 23.35           C  
ATOM    144  CE1 PHE A  10       1.231 -13.714   4.299  1.00 73.45           C  
ATOM    145  CE2 PHE A  10       0.442 -15.461   2.870  1.00 74.41           C  
ATOM    146  CZ  PHE A  10       0.876 -15.036   4.110  1.00  0.21           C  
ATOM    147  H   PHE A  10      -0.156 -10.790  -1.051  1.00 12.33           H  
ATOM    148  HA  PHE A  10      -1.439 -11.836   1.171  1.00 31.41           H  
ATOM    149  HB2 PHE A  10       0.525 -12.834  -0.057  1.00 45.31           H  
ATOM    150  HB3 PHE A  10       1.559 -11.710   0.820  1.00 70.02           H  
ATOM    151  HD1 PHE A  10       1.430 -11.789   3.394  1.00 40.43           H  
ATOM    152  HD2 PHE A  10       0.026 -14.900   0.851  1.00 25.11           H  
ATOM    153  HE1 PHE A  10       1.571 -13.378   5.267  1.00 52.03           H  
ATOM    154  HE2 PHE A  10       0.164 -16.494   2.720  1.00 20.10           H  
ATOM    155  HZ  PHE A  10       0.936 -15.734   4.932  1.00 42.14           H  
ATOM    156  N   THR A  11       0.519  -9.290   1.869  1.00 74.02           N  
ATOM    157  CA  THR A  11       0.839  -8.296   2.885  1.00 42.31           C  
ATOM    158  C   THR A  11      -0.426  -7.675   3.465  1.00 13.23           C  
ATOM    159  O   THR A  11      -0.516  -7.436   4.670  1.00 63.03           O  
ATOM    160  CB  THR A  11       1.731  -7.177   2.314  1.00  2.14           C  
ATOM    161  OG1 THR A  11       1.948  -6.169   3.308  1.00 53.53           O  
ATOM    162  CG2 THR A  11       1.095  -6.553   1.082  1.00 74.14           C  
ATOM    163  H   THR A  11       0.905  -9.201   0.973  1.00 50.23           H  
ATOM    164  HA  THR A  11       1.382  -8.791   3.677  1.00 34.11           H  
ATOM    165  HB  THR A  11       2.683  -7.604   2.033  1.00 71.52           H  
ATOM    166  HG1 THR A  11       2.788  -5.733   3.144  1.00 53.12           H  
ATOM    167 HG21 THR A  11       0.851  -7.329   0.371  1.00 10.34           H  
ATOM    168 HG22 THR A  11       1.788  -5.858   0.631  1.00 13.12           H  
ATOM    169 HG23 THR A  11       0.194  -6.030   1.367  1.00 21.11           H  
ATOM    170  N   ARG A  12      -1.403  -7.416   2.602  1.00 63.34           N  
ATOM    171  CA  ARG A  12      -2.664  -6.822   3.029  1.00 23.44           C  
ATOM    172  C   ARG A  12      -3.423  -7.768   3.956  1.00 52.33           C  
ATOM    173  O   ARG A  12      -3.867  -7.373   5.034  1.00 53.44           O  
ATOM    174  CB  ARG A  12      -3.528  -6.478   1.815  1.00 43.01           C  
ATOM    175  CG  ARG A  12      -3.036  -5.265   1.042  1.00 12.11           C  
ATOM    176  CD  ARG A  12      -4.186  -4.524   0.378  1.00 12.34           C  
ATOM    177  NE  ARG A  12      -5.099  -3.940   1.358  1.00 43.43           N  
ATOM    178  CZ  ARG A  12      -6.285  -3.430   1.045  1.00 44.24           C  
ATOM    179  NH1 ARG A  12      -6.700  -3.433  -0.215  1.00  4.43           N  
ATOM    180  NH2 ARG A  12      -7.058  -2.916   1.992  1.00 35.12           N  
ATOM    181  H   ARG A  12      -1.272  -7.629   1.654  1.00 60.11           H  
ATOM    182  HA  ARG A  12      -2.437  -5.915   3.568  1.00 51.50           H  
ATOM    183  HB2 ARG A  12      -3.539  -7.324   1.144  1.00 62.33           H  
ATOM    184  HB3 ARG A  12      -4.535  -6.281   2.149  1.00  1.23           H  
ATOM    185  HG2 ARG A  12      -2.536  -4.593   1.724  1.00 21.43           H  
ATOM    186  HG3 ARG A  12      -2.343  -5.591   0.282  1.00 64.34           H  
ATOM    187  HD2 ARG A  12      -3.781  -3.734  -0.237  1.00 21.50           H  
ATOM    188  HD3 ARG A  12      -4.734  -5.218  -0.241  1.00 41.23           H  
ATOM    189  HE  ARG A  12      -4.812  -3.927   2.294  1.00 21.23           H  
ATOM    190 HH11 ARG A  12      -6.119  -3.820  -0.931  1.00 10.04           H  
ATOM    191 HH12 ARG A  12      -7.594  -3.049  -0.448  1.00 24.24           H  
ATOM    192 HH21 ARG A  12      -6.749  -2.912   2.943  1.00 72.44           H  
ATOM    193 HH22 ARG A  12      -7.951  -2.533   1.756  1.00 44.44           H  
ATOM    194  N   SER A  13      -3.569  -9.018   3.527  1.00  3.54           N  
ATOM    195  CA  SER A  13      -4.278 -10.018   4.316  1.00 31.11           C  
ATOM    196  C   SER A  13      -3.670 -10.142   5.710  1.00 71.42           C  
ATOM    197  O   SER A  13      -4.387 -10.281   6.700  1.00  1.35           O  
ATOM    198  CB  SER A  13      -4.243 -11.374   3.609  1.00 22.40           C  
ATOM    199  OG  SER A  13      -4.911 -12.364   4.371  1.00 31.44           O  
ATOM    200  H   SER A  13      -3.192  -9.272   2.659  1.00 41.21           H  
ATOM    201  HA  SER A  13      -5.305  -9.698   4.411  1.00  0.03           H  
ATOM    202  HB2 SER A  13      -4.727 -11.289   2.648  1.00 32.33           H  
ATOM    203  HB3 SER A  13      -3.215 -11.677   3.469  1.00 72.32           H  
ATOM    204  HG  SER A  13      -4.332 -13.120   4.494  1.00 44.12           H  
ATOM    205  N   GLN A  14      -2.344 -10.092   5.776  1.00 24.04           N  
ATOM    206  CA  GLN A  14      -1.638 -10.200   7.048  1.00 15.32           C  
ATOM    207  C   GLN A  14      -2.008  -9.046   7.975  1.00 34.51           C  
ATOM    208  O   GLN A  14      -2.290  -9.251   9.156  1.00  2.32           O  
ATOM    209  CB  GLN A  14      -0.127 -10.219   6.817  1.00  5.01           C  
ATOM    210  CG  GLN A  14       0.673 -10.591   8.055  1.00  5.21           C  
ATOM    211  CD  GLN A  14       0.678 -12.083   8.321  1.00 61.35           C  
ATOM    212  OE1 GLN A  14      -0.163 -12.820   7.805  1.00 14.21           O  
ATOM    213  NE2 GLN A  14       1.629 -12.538   9.128  1.00 32.33           N  
ATOM    214  H   GLN A  14      -1.827  -9.980   4.952  1.00 75.34           H  
ATOM    215  HA  GLN A  14      -1.934 -11.128   7.513  1.00 11.23           H  
ATOM    216  HB2 GLN A  14       0.098 -10.935   6.041  1.00 70.21           H  
ATOM    217  HB3 GLN A  14       0.189  -9.238   6.493  1.00 74.11           H  
ATOM    218  HG2 GLN A  14       1.693 -10.262   7.921  1.00  4.24           H  
ATOM    219  HG3 GLN A  14       0.244 -10.089   8.909  1.00 34.04           H  
ATOM    220 HE21 GLN A  14       2.264 -11.893   9.504  1.00 45.13           H  
ATOM    221 HE22 GLN A  14       1.655 -13.498   9.318  1.00 72.52           H  
ATOM    222  N   LYS A  15      -2.006  -7.834   7.432  1.00  2.45           N  
ATOM    223  CA  LYS A  15      -2.342  -6.647   8.210  1.00 41.55           C  
ATOM    224  C   LYS A  15      -3.769  -6.731   8.742  1.00  3.13           C  
ATOM    225  O   LYS A  15      -4.038  -6.352   9.881  1.00 13.34           O  
ATOM    226  CB  LYS A  15      -2.179  -5.389   7.353  1.00 15.53           C  
ATOM    227  CG  LYS A  15      -1.942  -4.127   8.165  1.00 44.10           C  
ATOM    228  CD  LYS A  15      -3.249  -3.450   8.540  1.00 53.14           C  
ATOM    229  CE  LYS A  15      -3.856  -2.715   7.354  1.00 30.01           C  
ATOM    230  NZ  LYS A  15      -3.382  -1.306   7.273  1.00  3.34           N  
ATOM    231  H   LYS A  15      -1.773  -7.735   6.485  1.00  2.41           H  
ATOM    232  HA  LYS A  15      -1.661  -6.593   9.045  1.00 21.33           H  
ATOM    233  HB2 LYS A  15      -1.341  -5.527   6.687  1.00  4.23           H  
ATOM    234  HB3 LYS A  15      -3.076  -5.250   6.766  1.00 44.44           H  
ATOM    235  HG2 LYS A  15      -1.411  -4.386   9.069  1.00 10.02           H  
ATOM    236  HG3 LYS A  15      -1.346  -3.441   7.580  1.00 41.50           H  
ATOM    237  HD2 LYS A  15      -3.948  -4.199   8.880  1.00 73.42           H  
ATOM    238  HD3 LYS A  15      -3.063  -2.741   9.334  1.00 31.54           H  
ATOM    239  HE2 LYS A  15      -3.580  -3.231   6.448  1.00 62.24           H  
ATOM    240  HE3 LYS A  15      -4.931  -2.719   7.457  1.00 11.21           H  
ATOM    241  HZ1 LYS A  15      -4.115  -0.706   6.844  1.00  4.23           H  
ATOM    242  HZ2 LYS A  15      -2.520  -1.252   6.693  1.00 54.33           H  
ATOM    243  HZ3 LYS A  15      -3.167  -0.946   8.225  1.00 13.21           H  
ATOM    244  N   GLU A  16      -4.677  -7.232   7.911  1.00 14.32           N  
ATOM    245  CA  GLU A  16      -6.076  -7.366   8.301  1.00 52.13           C  
ATOM    246  C   GLU A  16      -6.356  -8.762   8.850  1.00 14.31           C  
ATOM    247  O   GLU A  16      -6.883  -9.623   8.147  1.00 22.22           O  
ATOM    248  CB  GLU A  16      -6.990  -7.083   7.107  1.00 55.31           C  
ATOM    249  CG  GLU A  16      -6.868  -5.667   6.569  1.00 61.14           C  
ATOM    250  CD  GLU A  16      -7.810  -4.698   7.256  1.00 73.03           C  
ATOM    251  OE1 GLU A  16      -8.980  -4.606   6.829  1.00 53.34           O  
ATOM    252  OE2 GLU A  16      -7.378  -4.032   8.220  1.00 74.23           O  
ATOM    253  H   GLU A  16      -4.401  -7.517   7.015  1.00  2.24           H  
ATOM    254  HA  GLU A  16      -6.276  -6.641   9.075  1.00 41.31           H  
ATOM    255  HB2 GLU A  16      -6.747  -7.771   6.311  1.00 32.21           H  
ATOM    256  HB3 GLU A  16      -8.015  -7.243   7.408  1.00 32.02           H  
ATOM    257  HG2 GLU A  16      -5.854  -5.326   6.717  1.00 54.40           H  
ATOM    258  HG3 GLU A  16      -7.092  -5.677   5.512  1.00 12.41           H  
ATOM    259  N   GLY A  17      -6.000  -8.977  10.113  1.00 64.12           N  
ATOM    260  CA  GLY A  17      -6.219 -10.269  10.736  1.00 74.23           C  
ATOM    261  C   GLY A  17      -6.428 -10.163  12.233  1.00  0.03           C  
ATOM    262  O   GLY A  17      -7.266  -9.388  12.698  1.00 64.33           O  
ATOM    263  H   GLY A  17      -5.584  -8.253  10.625  1.00  4.45           H  
ATOM    264  HA2 GLY A  17      -7.091 -10.727  10.293  1.00 54.54           H  
ATOM    265  HA3 GLY A  17      -5.361 -10.897  10.547  1.00 30.43           H  
ATOM    266  N   LEU A  18      -5.667 -10.944  12.992  1.00 45.32           N  
ATOM    267  CA  LEU A  18      -5.773 -10.936  14.447  1.00 43.53           C  
ATOM    268  C   LEU A  18      -5.459  -9.552  15.008  1.00 63.41           C  
ATOM    269  O   LEU A  18      -6.070  -9.113  15.982  1.00 62.02           O  
ATOM    270  CB  LEU A  18      -4.825 -11.972  15.053  1.00 44.32           C  
ATOM    271  CG  LEU A  18      -4.740 -11.992  16.579  1.00  4.14           C  
ATOM    272  CD1 LEU A  18      -6.068 -12.420  17.182  1.00 34.33           C  
ATOM    273  CD2 LEU A  18      -3.621 -12.915  17.039  1.00 22.41           C  
ATOM    274  H   LEU A  18      -5.017 -11.540  12.565  1.00 52.14           H  
ATOM    275  HA  LEU A  18      -6.789 -11.194  14.706  1.00  4.11           H  
ATOM    276  HB2 LEU A  18      -5.150 -12.948  14.727  1.00  3.30           H  
ATOM    277  HB3 LEU A  18      -3.834 -11.777  14.668  1.00 64.13           H  
ATOM    278  HG  LEU A  18      -4.519 -10.995  16.935  1.00 44.34           H  
ATOM    279 HD11 LEU A  18      -6.511 -13.190  16.569  1.00 63.15           H  
ATOM    280 HD12 LEU A  18      -6.733 -11.570  17.229  1.00 72.43           H  
ATOM    281 HD13 LEU A  18      -5.904 -12.803  18.179  1.00 35.30           H  
ATOM    282 HD21 LEU A  18      -2.800 -12.325  17.419  1.00 71.25           H  
ATOM    283 HD22 LEU A  18      -3.281 -13.511  16.205  1.00 60.22           H  
ATOM    284 HD23 LEU A  18      -3.989 -13.566  17.819  1.00  2.25           H  
TER     285      LEU A  18                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1      -0.272   0.551  -1.537  1.00 73.54           N  
ATOM      2  CA  VAL A   1       0.540   0.552  -2.748  1.00 71.02           C  
ATOM      3  C   VAL A   1       0.941  -0.865  -3.143  1.00 34.01           C  
ATOM      4  O   VAL A   1       0.821  -1.255  -4.305  1.00  4.33           O  
ATOM      5  CB  VAL A   1       1.812   1.403  -2.570  1.00 74.51           C  
ATOM      6  CG1 VAL A   1       2.576   1.501  -3.881  1.00 42.13           C  
ATOM      7  CG2 VAL A   1       1.458   2.786  -2.045  1.00 33.55           C  
ATOM      8  H1  VAL A   1       0.017   1.083  -0.767  1.00 62.31           H  
ATOM      9  HA  VAL A   1      -0.049   0.984  -3.544  1.00 45.45           H  
ATOM     10  HB  VAL A   1       2.447   0.916  -1.844  1.00 53.33           H  
ATOM     11 HG11 VAL A   1       1.886   1.410  -4.708  1.00  4.14           H  
ATOM     12 HG12 VAL A   1       3.080   2.455  -3.934  1.00 55.41           H  
ATOM     13 HG13 VAL A   1       3.305   0.706  -3.933  1.00 63.21           H  
ATOM     14 HG21 VAL A   1       0.386   2.914  -2.061  1.00 52.24           H  
ATOM     15 HG22 VAL A   1       1.817   2.888  -1.031  1.00 63.55           H  
ATOM     16 HG23 VAL A   1       1.920   3.537  -2.668  1.00  1.32           H  
ATOM     17  N   PHE A   2       1.416  -1.633  -2.168  1.00  0.21           N  
ATOM     18  CA  PHE A   2       1.835  -3.008  -2.413  1.00 43.21           C  
ATOM     19  C   PHE A   2       0.694  -3.826  -3.010  1.00 30.22           C  
ATOM     20  O   PHE A   2       0.876  -4.537  -3.998  1.00  2.13           O  
ATOM     21  CB  PHE A   2       2.317  -3.656  -1.114  1.00  3.25           C  
ATOM     22  CG  PHE A   2       3.462  -4.609  -1.308  1.00 34.24           C  
ATOM     23  CD1 PHE A   2       4.756  -4.138  -1.459  1.00 55.43           C  
ATOM     24  CD2 PHE A   2       3.243  -5.977  -1.339  1.00 21.11           C  
ATOM     25  CE1 PHE A   2       5.811  -5.012  -1.638  1.00 31.23           C  
ATOM     26  CE2 PHE A   2       4.294  -6.856  -1.517  1.00 25.45           C  
ATOM     27  CZ  PHE A   2       5.580  -6.373  -1.667  1.00 73.44           C  
ATOM     28  H   PHE A   2       1.487  -1.265  -1.262  1.00 22.33           H  
ATOM     29  HA  PHE A   2       2.652  -2.984  -3.118  1.00 11.31           H  
ATOM     30  HB2 PHE A   2       2.642  -2.883  -0.433  1.00 71.01           H  
ATOM     31  HB3 PHE A   2       1.500  -4.202  -0.668  1.00 21.42           H  
ATOM     32  HD1 PHE A   2       4.937  -3.072  -1.436  1.00 64.15           H  
ATOM     33  HD2 PHE A   2       2.239  -6.356  -1.222  1.00 74.42           H  
ATOM     34  HE1 PHE A   2       6.814  -4.631  -1.755  1.00 44.23           H  
ATOM     35  HE2 PHE A   2       4.111  -7.920  -1.540  1.00 21.33           H  
ATOM     36  HZ  PHE A   2       6.403  -7.058  -1.806  1.00 33.51           H  
ATOM     37  N   ALA A   3      -0.483  -3.720  -2.402  1.00 21.54           N  
ATOM     38  CA  ALA A   3      -1.654  -4.449  -2.873  1.00 14.24           C  
ATOM     39  C   ALA A   3      -1.966  -4.107  -4.326  1.00  2.13           C  
ATOM     40  O   ALA A   3      -2.151  -4.996  -5.157  1.00  3.03           O  
ATOM     41  CB  ALA A   3      -2.855  -4.146  -1.988  1.00 61.12           C  
ATOM     42  H   ALA A   3      -0.565  -3.138  -1.618  1.00 55.33           H  
ATOM     43  HA  ALA A   3      -1.442  -5.506  -2.800  1.00  1.24           H  
ATOM     44  HB1 ALA A   3      -2.905  -3.083  -1.803  1.00 54.21           H  
ATOM     45  HB2 ALA A   3      -3.758  -4.469  -2.484  1.00 42.15           H  
ATOM     46  HB3 ALA A   3      -2.752  -4.671  -1.050  1.00 42.51           H  
ATOM     47  N   SER A   4      -2.023  -2.813  -4.625  1.00 60.12           N  
ATOM     48  CA  SER A   4      -2.317  -2.354  -5.978  1.00  3.13           C  
ATOM     49  C   SER A   4      -1.222  -2.787  -6.948  1.00 51.12           C  
ATOM     50  O   SER A   4      -1.501  -3.180  -8.082  1.00 21.43           O  
ATOM     51  CB  SER A   4      -2.462  -0.831  -6.002  1.00 30.13           C  
ATOM     52  OG  SER A   4      -3.506  -0.405  -5.143  1.00 50.24           O  
ATOM     53  H   SER A   4      -1.866  -2.152  -3.919  1.00 13.22           H  
ATOM     54  HA  SER A   4      -3.251  -2.801  -6.284  1.00 43.11           H  
ATOM     55  HB2 SER A   4      -1.538  -0.379  -5.676  1.00 43.43           H  
ATOM     56  HB3 SER A   4      -2.686  -0.509  -7.009  1.00 24.54           H  
ATOM     57  HG  SER A   4      -4.329  -0.823  -5.407  1.00 63.43           H  
ATOM     58  N   LEU A   5       0.025  -2.712  -6.496  1.00 15.44           N  
ATOM     59  CA  LEU A   5       1.163  -3.096  -7.323  1.00  3.44           C  
ATOM     60  C   LEU A   5       0.963  -4.488  -7.912  1.00 63.11           C  
ATOM     61  O   LEU A   5       0.178  -5.294  -7.412  1.00  2.21           O  
ATOM     62  CB  LEU A   5       2.452  -3.058  -6.500  1.00  2.04           C  
ATOM     63  CG  LEU A   5       3.117  -1.688  -6.355  1.00 72.55           C  
ATOM     64  CD1 LEU A   5       4.285  -1.762  -5.385  1.00 10.45           C  
ATOM     65  CD2 LEU A   5       3.579  -1.175  -7.711  1.00 41.32           C  
ATOM     66  H   LEU A   5       0.184  -2.390  -5.584  1.00 62.50           H  
ATOM     67  HA  LEU A   5       1.241  -2.383  -8.131  1.00 32.53           H  
ATOM     68  HB2 LEU A   5       2.223  -3.420  -5.509  1.00 54.32           H  
ATOM     69  HB3 LEU A   5       3.163  -3.724  -6.969  1.00 35.04           H  
ATOM     70  HG  LEU A   5       2.397  -0.986  -5.958  1.00 51.03           H  
ATOM     71 HD11 LEU A   5       5.189  -1.449  -5.885  1.00 12.33           H  
ATOM     72 HD12 LEU A   5       4.400  -2.777  -5.035  1.00 73.14           H  
ATOM     73 HD13 LEU A   5       4.095  -1.111  -4.543  1.00 73.50           H  
ATOM     74 HD21 LEU A   5       2.727  -1.068  -8.365  1.00 53.43           H  
ATOM     75 HD22 LEU A   5       4.278  -1.876  -8.142  1.00 63.10           H  
ATOM     76 HD23 LEU A   5       4.062  -0.216  -7.587  1.00 54.12           H  
ATOM     77  N   PRO A   6       1.691  -4.781  -9.000  1.00 42.40           N  
ATOM     78  CA  PRO A   6       1.613  -6.077  -9.680  1.00 22.25           C  
ATOM     79  C   PRO A   6       2.220  -7.204  -8.850  1.00 41.32           C  
ATOM     80  O   PRO A   6       2.108  -8.377  -9.203  1.00 31.03           O  
ATOM     81  CB  PRO A   6       2.426  -5.857 -10.958  1.00 54.01           C  
ATOM     82  CG  PRO A   6       3.374  -4.759 -10.620  1.00 55.51           C  
ATOM     83  CD  PRO A   6       2.647  -3.868  -9.650  1.00 70.32           C  
ATOM     84  HA  PRO A   6       0.595  -6.330  -9.937  1.00 10.50           H  
ATOM     85  HB2 PRO A   6       2.949  -6.767 -11.216  1.00  4.31           H  
ATOM     86  HB3 PRO A   6       1.765  -5.574 -11.764  1.00 64.42           H  
ATOM     87  HG2 PRO A   6       4.261  -5.167 -10.162  1.00 30.34           H  
ATOM     88  HG3 PRO A   6       3.630  -4.208 -11.513  1.00 64.12           H  
ATOM     89  HD2 PRO A   6       3.336  -3.454  -8.929  1.00 41.03           H  
ATOM     90  HD3 PRO A   6       2.129  -3.080 -10.177  1.00  3.05           H  
ATOM     91  N   GLY A   7       2.864  -6.839  -7.745  1.00 54.13           N  
ATOM     92  CA  GLY A   7       3.478  -7.831  -6.883  1.00 23.11           C  
ATOM     93  C   GLY A   7       2.461  -8.764  -6.255  1.00 44.34           C  
ATOM     94  O   GLY A   7       1.882  -9.610  -6.937  1.00 24.21           O  
ATOM     95  H   GLY A   7       2.921  -5.888  -7.514  1.00 23.11           H  
ATOM     96  HA2 GLY A   7       4.176  -8.415  -7.465  1.00  1.25           H  
ATOM     97  HA3 GLY A   7       4.017  -7.323  -6.096  1.00 61.34           H  
ATOM     98  N   ILE A   8       2.245  -8.610  -4.953  1.00 73.35           N  
ATOM     99  CA  ILE A   8       1.291  -9.446  -4.235  1.00 23.34           C  
ATOM    100  C   ILE A   8       0.575  -8.653  -3.147  1.00  2.11           C  
ATOM    101  O   ILE A   8       0.786  -7.448  -3.002  1.00 64.45           O  
ATOM    102  CB  ILE A   8       1.982 -10.665  -3.595  1.00 32.31           C  
ATOM    103  CG1 ILE A   8       3.079 -10.210  -2.631  1.00 11.53           C  
ATOM    104  CG2 ILE A   8       2.558 -11.573  -4.671  1.00 44.33           C  
ATOM    105  CD1 ILE A   8       4.421 -10.002  -3.297  1.00 51.11           C  
ATOM    106  H   ILE A   8       2.737  -7.918  -4.465  1.00 71.21           H  
ATOM    107  HA  ILE A   8       0.560  -9.804  -4.945  1.00 51.22           H  
ATOM    108  HB  ILE A   8       1.240 -11.224  -3.046  1.00 74.51           H  
ATOM    109 HG12 ILE A   8       2.786  -9.276  -2.178  1.00  3.44           H  
ATOM    110 HG13 ILE A   8       3.202 -10.956  -1.859  1.00 65.03           H  
ATOM    111 HG21 ILE A   8       3.175 -12.330  -4.211  1.00 21.43           H  
ATOM    112 HG22 ILE A   8       1.753 -12.046  -5.212  1.00 53.33           H  
ATOM    113 HG23 ILE A   8       3.156 -10.988  -5.354  1.00  2.44           H  
ATOM    114 HD11 ILE A   8       4.977 -10.928  -3.282  1.00 62.42           H  
ATOM    115 HD12 ILE A   8       4.271  -9.690  -4.320  1.00 70.12           H  
ATOM    116 HD13 ILE A   8       4.974  -9.242  -2.765  1.00 72.34           H  
ATOM    117  N   ILE A   9      -0.271  -9.336  -2.383  1.00 64.45           N  
ATOM    118  CA  ILE A   9      -1.015  -8.696  -1.307  1.00 14.24           C  
ATOM    119  C   ILE A   9      -0.712  -9.350   0.037  1.00 63.22           C  
ATOM    120  O   ILE A   9      -1.495  -9.247   0.981  1.00 73.41           O  
ATOM    121  CB  ILE A   9      -2.533  -8.752  -1.561  1.00 34.30           C  
ATOM    122  CG1 ILE A   9      -2.911 -10.073  -2.235  1.00 22.11           C  
ATOM    123  CG2 ILE A   9      -2.972  -7.572  -2.414  1.00 43.44           C  
ATOM    124  CD1 ILE A   9      -2.544 -11.294  -1.420  1.00 41.42           C  
ATOM    125  H   ILE A   9      -0.396 -10.294  -2.548  1.00 10.03           H  
ATOM    126  HA  ILE A   9      -0.716  -7.658  -1.266  1.00 22.53           H  
ATOM    127  HB  ILE A   9      -3.038  -8.685  -0.609  1.00 50.24           H  
ATOM    128 HG12 ILE A   9      -3.976 -10.094  -2.401  1.00 12.21           H  
ATOM    129 HG13 ILE A   9      -2.401 -10.142  -3.185  1.00 52.12           H  
ATOM    130 HG21 ILE A   9      -2.193  -7.331  -3.123  1.00  4.55           H  
ATOM    131 HG22 ILE A   9      -3.874  -7.829  -2.948  1.00 34.12           H  
ATOM    132 HG23 ILE A   9      -3.159  -6.718  -1.780  1.00 65.23           H  
ATOM    133 HD11 ILE A   9      -3.012 -11.231  -0.448  1.00 24.11           H  
ATOM    134 HD12 ILE A   9      -2.889 -12.183  -1.927  1.00 42.45           H  
ATOM    135 HD13 ILE A   9      -1.472 -11.339  -1.301  1.00 51.20           H  
ATOM    136  N   PHE A  10       0.432 -10.022   0.116  1.00 20.23           N  
ATOM    137  CA  PHE A  10       0.841 -10.693   1.345  1.00 73.11           C  
ATOM    138  C   PHE A  10       0.853  -9.718   2.519  1.00 61.33           C  
ATOM    139  O   PHE A  10       0.334 -10.017   3.595  1.00 43.20           O  
ATOM    140  CB  PHE A  10       2.226 -11.319   1.173  1.00 62.25           C  
ATOM    141  CG  PHE A  10       2.195 -12.814   1.026  1.00 54.45           C  
ATOM    142  CD1 PHE A  10       1.505 -13.406  -0.021  1.00  3.45           C  
ATOM    143  CD2 PHE A  10       2.855 -13.626   1.933  1.00 34.30           C  
ATOM    144  CE1 PHE A  10       1.474 -14.781  -0.158  1.00  1.55           C  
ATOM    145  CE2 PHE A  10       2.827 -15.002   1.801  1.00 43.01           C  
ATOM    146  CZ  PHE A  10       2.137 -15.580   0.754  1.00 51.45           C  
ATOM    147  H   PHE A  10       1.015 -10.068  -0.671  1.00 31.44           H  
ATOM    148  HA  PHE A  10       0.125 -11.474   1.549  1.00 71.33           H  
ATOM    149  HB2 PHE A  10       2.691 -10.909   0.289  1.00 62.23           H  
ATOM    150  HB3 PHE A  10       2.830 -11.082   2.035  1.00  1.22           H  
ATOM    151  HD1 PHE A  10       0.987 -12.782  -0.734  1.00 64.25           H  
ATOM    152  HD2 PHE A  10       3.396 -13.175   2.753  1.00 34.01           H  
ATOM    153  HE1 PHE A  10       0.934 -15.230  -0.977  1.00 52.25           H  
ATOM    154  HE2 PHE A  10       3.347 -15.624   2.515  1.00 13.41           H  
ATOM    155  HZ  PHE A  10       2.114 -16.654   0.649  1.00 73.02           H  
ATOM    156  N   THR A  11       1.450  -8.550   2.304  1.00 64.11           N  
ATOM    157  CA  THR A  11       1.533  -7.531   3.343  1.00 71.32           C  
ATOM    158  C   THR A  11       0.151  -7.187   3.886  1.00 11.01           C  
ATOM    159  O   THR A  11      -0.021  -6.984   5.088  1.00  1.02           O  
ATOM    160  CB  THR A  11       2.201  -6.246   2.818  1.00 75.32           C  
ATOM    161  OG1 THR A  11       2.244  -5.258   3.853  1.00 35.34           O  
ATOM    162  CG2 THR A  11       1.446  -5.697   1.616  1.00  2.45           C  
ATOM    163  H   THR A  11       1.845  -8.371   1.425  1.00  2.11           H  
ATOM    164  HA  THR A  11       2.138  -7.924   4.147  1.00  0.43           H  
ATOM    165  HB  THR A  11       3.210  -6.482   2.513  1.00  3.12           H  
ATOM    166  HG1 THR A  11       2.935  -5.482   4.481  1.00 32.42           H  
ATOM    167 HG21 THR A  11       0.760  -4.930   1.943  1.00  1.20           H  
ATOM    168 HG22 THR A  11       0.894  -6.494   1.142  1.00 65.52           H  
ATOM    169 HG23 THR A  11       2.149  -5.276   0.912  1.00 15.34           H  
ATOM    170  N   ARG A  12      -0.832  -7.123   2.994  1.00 63.34           N  
ATOM    171  CA  ARG A  12      -2.199  -6.803   3.384  1.00 12.24           C  
ATOM    172  C   ARG A  12      -2.777  -7.892   4.283  1.00 11.15           C  
ATOM    173  O   ARG A  12      -3.409  -7.602   5.299  1.00  2.34           O  
ATOM    174  CB  ARG A  12      -3.079  -6.630   2.145  1.00 12.41           C  
ATOM    175  CG  ARG A  12      -3.205  -5.187   1.684  1.00 44.30           C  
ATOM    176  CD  ARG A  12      -1.843  -4.573   1.397  1.00 70.31           C  
ATOM    177  NE  ARG A  12      -1.946  -3.167   1.015  1.00 24.43           N  
ATOM    178  CZ  ARG A  12      -2.100  -2.178   1.888  1.00 24.24           C  
ATOM    179  NH1 ARG A  12      -2.168  -2.440   3.186  1.00  0.14           N  
ATOM    180  NH2 ARG A  12      -2.185  -0.924   1.464  1.00 60.03           N  
ATOM    181  H   ARG A  12      -0.632  -7.295   2.050  1.00 74.25           H  
ATOM    182  HA  ARG A  12      -2.178  -5.873   3.933  1.00 74.20           H  
ATOM    183  HB2 ARG A  12      -2.659  -7.208   1.335  1.00  5.33           H  
ATOM    184  HB3 ARG A  12      -4.068  -7.001   2.366  1.00 32.41           H  
ATOM    185  HG2 ARG A  12      -3.798  -5.157   0.782  1.00 43.01           H  
ATOM    186  HG3 ARG A  12      -3.693  -4.613   2.457  1.00  2.24           H  
ATOM    187  HD2 ARG A  12      -1.233  -4.652   2.285  1.00 53.34           H  
ATOM    188  HD3 ARG A  12      -1.378  -5.123   0.592  1.00 55.43           H  
ATOM    189  HE  ARG A  12      -1.898  -2.951   0.061  1.00 25.50           H  
ATOM    190 HH11 ARG A  12      -2.103  -3.384   3.509  1.00  1.13           H  
ATOM    191 HH12 ARG A  12      -2.283  -1.693   3.842  1.00 63.11           H  
ATOM    192 HH21 ARG A  12      -2.134  -0.723   0.486  1.00 44.10           H  
ATOM    193 HH22 ARG A  12      -2.301  -0.180   2.121  1.00 30.54           H  
ATOM    194  N   SER A  13      -2.557  -9.146   3.902  1.00 44.11           N  
ATOM    195  CA  SER A  13      -3.059 -10.278   4.671  1.00 60.51           C  
ATOM    196  C   SER A  13      -2.453 -10.296   6.071  1.00 64.53           C  
ATOM    197  O   SER A  13      -3.150 -10.532   7.057  1.00 22.00           O  
ATOM    198  CB  SER A  13      -2.745 -11.591   3.950  1.00 52.10           C  
ATOM    199  OG  SER A  13      -3.547 -11.740   2.791  1.00 21.40           O  
ATOM    200  H   SER A  13      -2.046  -9.313   3.082  1.00  1.01           H  
ATOM    201  HA  SER A  13      -4.130 -10.172   4.757  1.00 51.13           H  
ATOM    202  HB2 SER A  13      -1.706 -11.599   3.658  1.00 53.44           H  
ATOM    203  HB3 SER A  13      -2.938 -12.419   4.616  1.00 31.33           H  
ATOM    204  HG  SER A  13      -3.715 -12.673   2.636  1.00 43.23           H  
ATOM    205  N   GLN A  14      -1.150 -10.046   6.148  1.00 44.15           N  
ATOM    206  CA  GLN A  14      -0.449 -10.034   7.426  1.00  5.10           C  
ATOM    207  C   GLN A  14      -0.993  -8.937   8.335  1.00 45.31           C  
ATOM    208  O   GLN A  14      -1.297  -9.178   9.503  1.00 10.53           O  
ATOM    209  CB  GLN A  14       1.052  -9.834   7.207  1.00 41.21           C  
ATOM    210  CG  GLN A  14       1.912 -10.424   8.312  1.00 24.34           C  
ATOM    211  CD  GLN A  14       1.981  -9.534   9.537  1.00 12.24           C  
ATOM    212  OE1 GLN A  14       1.193  -9.682  10.472  1.00 70.40           O  
ATOM    213  NE2 GLN A  14       2.926  -8.601   9.539  1.00 11.05           N  
ATOM    214  H   GLN A  14      -0.648  -9.865   5.326  1.00 73.42           H  
ATOM    215  HA  GLN A  14      -0.609 -10.990   7.901  1.00 52.11           H  
ATOM    216  HB2 GLN A  14       1.333 -10.299   6.274  1.00 71.10           H  
ATOM    217  HB3 GLN A  14       1.257  -8.775   7.148  1.00 21.01           H  
ATOM    218  HG2 GLN A  14       1.498 -11.378   8.603  1.00 30.21           H  
ATOM    219  HG3 GLN A  14       2.913 -10.568   7.933  1.00 24.44           H  
ATOM    220 HE21 GLN A  14       3.517  -8.540   8.760  1.00 63.24           H  
ATOM    221 HE22 GLN A  14       2.992  -8.011  10.318  1.00 24.10           H  
ATOM    222  N   LYS A  15      -1.112  -7.730   7.791  1.00 31.23           N  
ATOM    223  CA  LYS A  15      -1.620  -6.595   8.552  1.00 52.31           C  
ATOM    224  C   LYS A  15      -2.997  -6.901   9.133  1.00 60.14           C  
ATOM    225  O   LYS A  15      -3.240  -6.690  10.320  1.00 20.12           O  
ATOM    226  CB  LYS A  15      -1.695  -5.351   7.663  1.00 72.53           C  
ATOM    227  CG  LYS A  15      -1.810  -4.053   8.442  1.00 40.44           C  
ATOM    228  CD  LYS A  15      -3.261  -3.686   8.704  1.00 31.10           C  
ATOM    229  CE  LYS A  15      -3.377  -2.357   9.434  1.00 50.54           C  
ATOM    230  NZ  LYS A  15      -4.716  -2.183  10.061  1.00 32.23           N  
ATOM    231  H   LYS A  15      -0.853  -7.600   6.854  1.00 22.55           H  
ATOM    232  HA  LYS A  15      -0.934  -6.405   9.364  1.00 73.54           H  
ATOM    233  HB2 LYS A  15      -0.804  -5.305   7.054  1.00 12.41           H  
ATOM    234  HB3 LYS A  15      -2.558  -5.437   7.017  1.00  5.11           H  
ATOM    235  HG2 LYS A  15      -1.302  -4.164   9.388  1.00 64.43           H  
ATOM    236  HG3 LYS A  15      -1.345  -3.260   7.872  1.00 12.05           H  
ATOM    237  HD2 LYS A  15      -3.781  -3.612   7.761  1.00 73.54           H  
ATOM    238  HD3 LYS A  15      -3.715  -4.459   9.308  1.00 21.20           H  
ATOM    239  HE2 LYS A  15      -2.621  -2.315  10.202  1.00 23.42           H  
ATOM    240  HE3 LYS A  15      -3.214  -1.557   8.726  1.00 74.34           H  
ATOM    241  HZ1 LYS A  15      -4.759  -1.276  10.568  1.00 21.33           H  
ATOM    242  HZ2 LYS A  15      -4.897  -2.954  10.736  1.00 62.33           H  
ATOM    243  HZ3 LYS A  15      -5.457  -2.196   9.332  1.00 51.22           H  
ATOM    244  N   GLU A  16      -3.893  -7.401   8.287  1.00 11.13           N  
ATOM    245  CA  GLU A  16      -5.245  -7.737   8.719  1.00 41.44           C  
ATOM    246  C   GLU A  16      -5.215  -8.640   9.948  1.00 12.44           C  
ATOM    247  O   GLU A  16      -4.316  -9.465  10.105  1.00 52.24           O  
ATOM    248  CB  GLU A  16      -6.010  -8.424   7.586  1.00 64.43           C  
ATOM    249  CG  GLU A  16      -7.508  -8.179   7.626  1.00 15.40           C  
ATOM    250  CD  GLU A  16      -8.303  -9.313   7.007  1.00  5.35           C  
ATOM    251  OE1 GLU A  16      -8.392  -9.365   5.763  1.00 31.52           O  
ATOM    252  OE2 GLU A  16      -8.834 -10.148   7.769  1.00 52.12           O  
ATOM    253  H   GLU A  16      -3.639  -7.547   7.352  1.00 13.31           H  
ATOM    254  HA  GLU A  16      -5.749  -6.817   8.974  1.00 34.23           H  
ATOM    255  HB2 GLU A  16      -5.631  -8.063   6.641  1.00 72.12           H  
ATOM    256  HB3 GLU A  16      -5.839  -9.489   7.648  1.00 71.13           H  
ATOM    257  HG2 GLU A  16      -7.814  -8.065   8.655  1.00 33.33           H  
ATOM    258  HG3 GLU A  16      -7.726  -7.269   7.085  1.00 61.40           H  
ATOM    259  N   GLY A  17      -6.206  -8.476  10.820  1.00  1.30           N  
ATOM    260  CA  GLY A  17      -6.275  -9.281  12.025  1.00 22.50           C  
ATOM    261  C   GLY A  17      -7.480  -8.944  12.880  1.00  3.33           C  
ATOM    262  O   GLY A  17      -8.195  -7.979  12.606  1.00 43.13           O  
ATOM    263  H   GLY A  17      -6.896  -7.802  10.643  1.00 24.03           H  
ATOM    264  HA2 GLY A  17      -6.325 -10.323  11.746  1.00 60.31           H  
ATOM    265  HA3 GLY A  17      -5.379  -9.118  12.606  1.00 43.55           H  
ATOM    266  N   LEU A  18      -7.708  -9.740  13.919  1.00  4.31           N  
ATOM    267  CA  LEU A  18      -8.836  -9.521  14.817  1.00 32.33           C  
ATOM    268  C   LEU A  18      -8.385  -8.832  16.101  1.00 51.31           C  
ATOM    269  O   LEU A  18      -7.210  -8.501  16.260  1.00 31.42           O  
ATOM    270  CB  LEU A  18      -9.513 -10.852  15.151  1.00 52.15           C  
ATOM    271  CG  LEU A  18     -10.222 -11.553  13.991  1.00 14.14           C  
ATOM    272  CD1 LEU A  18     -10.370 -13.039  14.276  1.00 21.54           C  
ATOM    273  CD2 LEU A  18     -11.582 -10.919  13.737  1.00 74.42           C  
ATOM    274  H   LEU A  18      -7.103 -10.492  14.087  1.00 34.20           H  
ATOM    275  HA  LEU A  18      -9.545  -8.883  14.310  1.00 24.41           H  
ATOM    276  HB2 LEU A  18      -8.757 -11.522  15.529  1.00 64.13           H  
ATOM    277  HB3 LEU A  18     -10.245 -10.665  15.923  1.00 32.24           H  
ATOM    278  HG  LEU A  18      -9.628 -11.443  13.095  1.00 71.04           H  
ATOM    279 HD11 LEU A  18     -10.442 -13.196  15.342  1.00 63.20           H  
ATOM    280 HD12 LEU A  18      -9.509 -13.567  13.892  1.00 13.30           H  
ATOM    281 HD13 LEU A  18     -11.263 -13.411  13.796  1.00 32.11           H  
ATOM    282 HD21 LEU A  18     -11.475 -10.109  13.032  1.00 54.52           H  
ATOM    283 HD22 LEU A  18     -11.981 -10.539  14.666  1.00 73.23           H  
ATOM    284 HD23 LEU A  18     -12.256 -11.662  13.333  1.00 25.03           H  
TER     285      LEU A  18                                                      
ENDMDL                                                                          
MASTER       94    0    0    1    0    0    0    6  138    1    0    2          
END