HEADER    LIGASE                                  06-APR-00   1EQX              
TITLE     SOLUTION STRUCTURE DETERMINATION AND MUTATIONAL ANALYSIS OF THE       
TITLE    2 PAPILLOMAVIRUS E6-INTERACTING PEPTIDE OF E6AP                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PAPILLOMAVIRUS E6-ASSOCIATED PROTEIN;                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: E6-INTERACTING PEPTIDE;                                    
COMPND   5 EC: 6.3.2.-                                                          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    ALPHA HELIX, LIGASE                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    24                                                                    
AUTHOR    X.BE,Y.HONG,E.J.ANDROPHY,J.J.CHEN,J.D.BALEJA                          
REVDAT   4   16-FEB-22 1EQX    1       REMARK                                   
REVDAT   3   24-FEB-09 1EQX    1       VERSN                                    
REVDAT   2   01-APR-03 1EQX    1       JRNL                                     
REVDAT   1   28-FEB-01 1EQX    0                                                
JRNL        AUTH   X.BE,Y.HONG,J.WEI,E.J.ANDROPHY,J.J.CHEN,J.D.BALEJA           
JRNL        TITL   SOLUTION STRUCTURE DETERMINATION AND MUTATIONAL ANALYSIS OF  
JRNL        TITL 2 THE PAPILLOMAVIRUS E6 INTERACTING PEPTIDE OF E6AP.           
JRNL        REF    BIOCHEMISTRY                  V.  40  1293 2001              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11170455                                                     
JRNL        DOI    10.1021/BI0019592                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.81, X-PLOR 3.81                             
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1EQX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-APR-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000010833.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 6.2                                
REMARK 210  IONIC STRENGTH                 : 10 MM NA3PO4                       
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM E6AP; 10 MM PHOSPHATE         
REMARK 210                                   BUFFER; 40% TFE, 60% H2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 24                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 24                  
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   2       44.73    -78.68                                   
REMARK 500  1 SER A   4      -39.16     69.40                                   
REMARK 500  1 LEU A  13       32.04    -78.51                                   
REMARK 500  1 ARG A  17       40.71   -106.88                                   
REMARK 500  2 LEU A  13       37.43    -87.03                                   
REMARK 500  3 GLU A   3       55.37    -69.91                                   
REMARK 500  3 SER A   4      -54.81   -168.63                                   
REMARK 500  3 LEU A  13       42.45    -87.94                                   
REMARK 500  3 ARG A  17       70.57   -107.03                                   
REMARK 500  4 SER A   4      -89.82     54.39                                   
REMARK 500  4 LEU A  13       42.71    -84.62                                   
REMARK 500  5 GLU A   3       49.74    -72.12                                   
REMARK 500  6 LEU A  13       39.30    -85.97                                   
REMARK 500  7 SER A   4       39.04    -75.23                                   
REMARK 500  7 LEU A  13       46.08    -91.30                                   
REMARK 500  7 ARG A  17       48.92    -85.65                                   
REMARK 500  8 GLU A   3       92.24    -56.78                                   
REMARK 500  8 SER A   4      -52.50   -160.30                                   
REMARK 500  8 LEU A  13       41.76    -89.15                                   
REMARK 500  8 ARG A  17       57.76    -99.23                                   
REMARK 500  9 SER A   4      -52.94   -172.25                                   
REMARK 500  9 LEU A  13       48.33    -97.83                                   
REMARK 500 10 ARG A  17       59.47   -110.86                                   
REMARK 500 11 PRO A   2       44.00    -70.23                                   
REMARK 500 12 GLU A   3       49.01    -75.22                                   
REMARK 500 13 PRO A   2       51.87    -68.47                                   
REMARK 500 13 LEU A  13       41.95    -90.44                                   
REMARK 500 15 PRO A   2       53.36    -66.82                                   
REMARK 500 15 ARG A  17       52.24   -101.26                                   
REMARK 500 16 SER A   4      -42.01   -160.85                                   
REMARK 500 16 LEU A  13       40.03    -86.39                                   
REMARK 500 16 ARG A  17       28.93   -145.34                                   
REMARK 500 17 LEU A  13       45.85    -83.72                                   
REMARK 500 17 GLU A  16       41.27    -85.65                                   
REMARK 500 17 ARG A  17      -47.35   -152.21                                   
REMARK 500 18 LEU A  13       42.14    -87.97                                   
REMARK 500 18 ARG A  17       44.17   -108.37                                   
REMARK 500 19 SER A   4      -61.31   -155.60                                   
REMARK 500 19 ARG A  17       41.91    -78.28                                   
REMARK 500 20 LEU A  13       38.44    -86.13                                   
REMARK 500 21 LEU A  13       46.37    -96.52                                   
REMARK 500 21 ARG A  17       26.90   -142.17                                   
REMARK 500 22 SER A   4      -86.99     52.58                                   
REMARK 500 22 LEU A  13       42.21    -94.62                                   
REMARK 500 23 PRO A   2       54.29    -68.77                                   
REMARK 500 24 PRO A   2       76.56    -16.46                                   
REMARK 500 24 LEU A  13       41.36    -84.05                                   
REMARK 500 24 ARG A  17       44.94    -84.22                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1EQX A    1    18  UNP    Q05086   UBE3A_HUMAN    401    418             
SEQRES   1 A   18  ILE PRO GLU SER SER GLU LEU THR LEU GLN GLU LEU LEU          
SEQRES   2 A   18  GLY GLU GLU ARG ARG                                          
HELIX    1   1 SER A    4  GLU A   16  1                                  13    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ILE A   1       6.513   7.943  -3.477  1.00  0.00           N  
ATOM      2  CA  ILE A   1       5.883   7.487  -2.207  1.00  0.00           C  
ATOM      3  C   ILE A   1       5.953   5.963  -2.062  1.00  0.00           C  
ATOM      4  O   ILE A   1       5.743   5.231  -3.026  1.00  0.00           O  
ATOM      5  CB  ILE A   1       4.410   7.960  -2.095  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.783   8.211  -3.478  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       4.329   9.219  -1.246  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.518   6.958  -4.289  1.00  0.00           C  
ATOM      9  H1  ILE A   1       7.494   8.238  -3.304  1.00  0.00           H  
ATOM     10  H2  ILE A   1       5.984   8.748  -3.870  1.00  0.00           H  
ATOM     11  H3  ILE A   1       6.512   7.167  -4.172  1.00  0.00           H  
ATOM     12  HA  ILE A   1       6.437   7.928  -1.390  1.00  0.00           H  
ATOM     13  HB  ILE A   1       3.850   7.186  -1.591  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       2.839   8.718  -3.347  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       4.445   8.842  -4.052  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       5.094   9.188  -0.484  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       3.358   9.277  -0.778  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       4.480  10.085  -1.872  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       2.466   6.719  -4.250  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       4.089   6.137  -3.880  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       3.812   7.124  -5.315  1.00  0.00           H  
ATOM     22  N   PRO A   2       6.262   5.463  -0.850  1.00  0.00           N  
ATOM     23  CA  PRO A   2       6.366   4.018  -0.586  1.00  0.00           C  
ATOM     24  C   PRO A   2       5.001   3.336  -0.415  1.00  0.00           C  
ATOM     25  O   PRO A   2       4.803   2.539   0.500  1.00  0.00           O  
ATOM     26  CB  PRO A   2       7.155   3.972   0.722  1.00  0.00           C  
ATOM     27  CG  PRO A   2       6.784   5.231   1.429  1.00  0.00           C  
ATOM     28  CD  PRO A   2       6.543   6.265   0.358  1.00  0.00           C  
ATOM     29  HA  PRO A   2       6.923   3.514  -1.362  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       6.867   3.099   1.290  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       8.213   3.937   0.508  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       5.885   5.074   2.006  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       7.594   5.542   2.073  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       5.695   6.881   0.615  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       7.424   6.874   0.219  1.00  0.00           H  
ATOM     36  N   GLU A   3       4.062   3.662  -1.296  1.00  0.00           N  
ATOM     37  CA  GLU A   3       2.715   3.094  -1.233  1.00  0.00           C  
ATOM     38  C   GLU A   3       2.669   1.669  -1.791  1.00  0.00           C  
ATOM     39  O   GLU A   3       1.761   0.903  -1.468  1.00  0.00           O  
ATOM     40  CB  GLU A   3       1.728   3.977  -2.003  1.00  0.00           C  
ATOM     41  CG  GLU A   3       1.804   5.450  -1.634  1.00  0.00           C  
ATOM     42  CD  GLU A   3       1.757   5.689  -0.138  1.00  0.00           C  
ATOM     43  OE1 GLU A   3       0.757   5.295   0.495  1.00  0.00           O  
ATOM     44  OE2 GLU A   3       2.727   6.267   0.398  1.00  0.00           O  
ATOM     45  H   GLU A   3       4.276   4.312  -2.001  1.00  0.00           H  
ATOM     46  HA  GLU A   3       2.420   3.066  -0.197  1.00  0.00           H  
ATOM     47  HB2 GLU A   3       1.930   3.884  -3.060  1.00  0.00           H  
ATOM     48  HB3 GLU A   3       0.725   3.630  -1.806  1.00  0.00           H  
ATOM     49  HG2 GLU A   3       2.728   5.856  -2.017  1.00  0.00           H  
ATOM     50  HG3 GLU A   3       0.972   5.965  -2.092  1.00  0.00           H  
ATOM     51  N   SER A   4       3.641   1.344  -2.653  1.00  0.00           N  
ATOM     52  CA  SER A   4       3.756   0.027  -3.320  1.00  0.00           C  
ATOM     53  C   SER A   4       2.639  -0.192  -4.353  1.00  0.00           C  
ATOM     54  O   SER A   4       2.885  -0.733  -5.426  1.00  0.00           O  
ATOM     55  CB  SER A   4       3.804  -1.143  -2.319  1.00  0.00           C  
ATOM     56  OG  SER A   4       2.520  -1.482  -1.826  1.00  0.00           O  
ATOM     57  H   SER A   4       4.310   2.028  -2.863  1.00  0.00           H  
ATOM     58  HA  SER A   4       4.694   0.041  -3.859  1.00  0.00           H  
ATOM     59  HB2 SER A   4       4.222  -2.010  -2.807  1.00  0.00           H  
ATOM     60  HB3 SER A   4       4.434  -0.868  -1.484  1.00  0.00           H  
ATOM     61  HG  SER A   4       2.083  -0.682  -1.494  1.00  0.00           H  
ATOM     62  N   SER A   5       1.421   0.242  -4.037  1.00  0.00           N  
ATOM     63  CA  SER A   5       0.287   0.100  -4.956  1.00  0.00           C  
ATOM     64  C   SER A   5       0.506   0.920  -6.227  1.00  0.00           C  
ATOM     65  O   SER A   5       0.335   0.417  -7.334  1.00  0.00           O  
ATOM     66  CB  SER A   5      -1.003   0.539  -4.277  1.00  0.00           C  
ATOM     67  OG  SER A   5      -2.112   0.446  -5.158  1.00  0.00           O  
ATOM     68  H   SER A   5       1.281   0.675  -3.165  1.00  0.00           H  
ATOM     69  HA  SER A   5       0.206  -0.942  -5.224  1.00  0.00           H  
ATOM     70  HB2 SER A   5      -1.182  -0.094  -3.425  1.00  0.00           H  
ATOM     71  HB3 SER A   5      -0.900   1.563  -3.953  1.00  0.00           H  
ATOM     72  HG  SER A   5      -1.813   0.534  -6.068  1.00  0.00           H  
ATOM     73  N   GLU A   6       0.909   2.178  -6.061  1.00  0.00           N  
ATOM     74  CA  GLU A   6       1.183   3.050  -7.204  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.321   2.461  -8.032  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.281   2.450  -9.264  1.00  0.00           O  
ATOM     77  CB  GLU A   6       1.553   4.459  -6.727  1.00  0.00           C  
ATOM     78  CG  GLU A   6       0.394   5.221  -6.101  1.00  0.00           C  
ATOM     79  CD  GLU A   6      -0.643   5.660  -7.121  1.00  0.00           C  
ATOM     80  OE1 GLU A   6      -0.417   5.452  -8.331  1.00  0.00           O  
ATOM     81  OE2 GLU A   6      -1.677   6.224  -6.709  1.00  0.00           O  
ATOM     82  H   GLU A   6       1.043   2.522  -5.154  1.00  0.00           H  
ATOM     83  HA  GLU A   6       0.291   3.099  -7.812  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       2.341   4.382  -5.994  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       1.914   5.028  -7.572  1.00  0.00           H  
ATOM     86  HG2 GLU A   6      -0.087   4.584  -5.374  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       0.784   6.099  -5.606  1.00  0.00           H  
ATOM     88  N   LEU A   7       3.325   1.943  -7.327  1.00  0.00           N  
ATOM     89  CA  LEU A   7       4.477   1.317  -7.958  1.00  0.00           C  
ATOM     90  C   LEU A   7       4.058   0.066  -8.726  1.00  0.00           C  
ATOM     91  O   LEU A   7       4.437  -0.106  -9.878  1.00  0.00           O  
ATOM     92  CB  LEU A   7       5.545   0.953  -6.916  1.00  0.00           C  
ATOM     93  CG  LEU A   7       6.321   2.129  -6.309  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       5.449   2.929  -5.354  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       7.567   1.628  -5.596  1.00  0.00           C  
ATOM     96  H   LEU A   7       3.276   1.968  -6.351  1.00  0.00           H  
ATOM     97  HA  LEU A   7       4.897   2.027  -8.655  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       5.059   0.421  -6.112  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       6.255   0.287  -7.384  1.00  0.00           H  
ATOM    100  HG  LEU A   7       6.636   2.790  -7.104  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       5.506   3.978  -5.605  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       5.795   2.782  -4.341  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       4.425   2.595  -5.436  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       8.444   2.054  -6.060  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       7.611   0.551  -5.663  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       7.530   1.923  -4.558  1.00  0.00           H  
ATOM    107  N   THR A   8       3.259  -0.799  -8.090  1.00  0.00           N  
ATOM    108  CA  THR A   8       2.791  -2.023  -8.747  1.00  0.00           C  
ATOM    109  C   THR A   8       1.855  -1.702  -9.912  1.00  0.00           C  
ATOM    110  O   THR A   8       1.963  -2.294 -10.982  1.00  0.00           O  
ATOM    111  CB  THR A   8       2.089  -2.983  -7.763  1.00  0.00           C  
ATOM    112  OG1 THR A   8       1.162  -2.268  -6.938  1.00  0.00           O  
ATOM    113  CG2 THR A   8       3.106  -3.702  -6.888  1.00  0.00           C  
ATOM    114  H   THR A   8       2.968  -0.603  -7.161  1.00  0.00           H  
ATOM    115  HA  THR A   8       3.662  -2.529  -9.141  1.00  0.00           H  
ATOM    116  HB  THR A   8       1.548  -3.722  -8.336  1.00  0.00           H  
ATOM    117  HG1 THR A   8       1.632  -1.878  -6.190  1.00  0.00           H  
ATOM    118 HG21 THR A   8       3.080  -3.288  -5.891  1.00  0.00           H  
ATOM    119 HG22 THR A   8       4.094  -3.576  -7.305  1.00  0.00           H  
ATOM    120 HG23 THR A   8       2.865  -4.754  -6.847  1.00  0.00           H  
ATOM    121  N   LEU A   9       0.953  -0.743  -9.708  1.00  0.00           N  
ATOM    122  CA  LEU A   9       0.022  -0.326 -10.756  1.00  0.00           C  
ATOM    123  C   LEU A   9       0.789   0.198 -11.975  1.00  0.00           C  
ATOM    124  O   LEU A   9       0.548  -0.232 -13.104  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.918   0.760 -10.227  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -1.919   1.308 -11.244  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.925   0.237 -11.637  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -2.625   2.534 -10.686  1.00  0.00           C  
ATOM    129  H   LEU A   9       0.922  -0.292  -8.832  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -0.558  -1.187 -11.050  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -1.471   0.350  -9.394  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -0.318   1.582  -9.868  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -1.385   1.606 -12.136  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -3.682   0.155 -10.871  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -2.418  -0.710 -11.746  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -3.389   0.506 -12.575  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -1.960   3.059 -10.016  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -3.510   2.227 -10.148  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -2.906   3.188 -11.498  1.00  0.00           H  
ATOM    140  N   GLN A  10       1.732   1.111 -11.732  1.00  0.00           N  
ATOM    141  CA  GLN A  10       2.554   1.675 -12.804  1.00  0.00           C  
ATOM    142  C   GLN A  10       3.412   0.579 -13.452  1.00  0.00           C  
ATOM    143  O   GLN A  10       3.615   0.572 -14.663  1.00  0.00           O  
ATOM    144  CB  GLN A  10       3.433   2.803 -12.250  1.00  0.00           C  
ATOM    145  CG  GLN A  10       4.270   3.517 -13.300  1.00  0.00           C  
ATOM    146  CD  GLN A  10       4.924   4.778 -12.763  1.00  0.00           C  
ATOM    147  OE1 GLN A  10       5.675   4.743 -11.793  1.00  0.00           O  
ATOM    148  NE2 GLN A  10       4.644   5.905 -13.394  1.00  0.00           N  
ATOM    149  H   GLN A  10       1.890   1.404 -10.804  1.00  0.00           H  
ATOM    150  HA  GLN A  10       1.888   2.081 -13.551  1.00  0.00           H  
ATOM    151  HB2 GLN A  10       2.797   3.534 -11.774  1.00  0.00           H  
ATOM    152  HB3 GLN A  10       4.101   2.388 -11.510  1.00  0.00           H  
ATOM    153  HG2 GLN A  10       5.043   2.846 -13.644  1.00  0.00           H  
ATOM    154  HG3 GLN A  10       3.633   3.785 -14.130  1.00  0.00           H  
ATOM    155 HE21 GLN A  10       4.040   5.868 -14.164  1.00  0.00           H  
ATOM    156 HE22 GLN A  10       5.054   6.728 -13.063  1.00  0.00           H  
ATOM    157  N   GLU A  11       3.888  -0.353 -12.627  1.00  0.00           N  
ATOM    158  CA  GLU A  11       4.704  -1.483 -13.087  1.00  0.00           C  
ATOM    159  C   GLU A  11       3.906  -2.385 -14.034  1.00  0.00           C  
ATOM    160  O   GLU A  11       4.358  -2.699 -15.139  1.00  0.00           O  
ATOM    161  CB  GLU A  11       5.187  -2.269 -11.864  1.00  0.00           C  
ATOM    162  CG  GLU A  11       5.873  -3.592 -12.159  1.00  0.00           C  
ATOM    163  CD  GLU A  11       6.255  -4.328 -10.882  1.00  0.00           C  
ATOM    164  OE1 GLU A  11       5.967  -3.804  -9.782  1.00  0.00           O  
ATOM    165  OE2 GLU A  11       6.840  -5.426 -10.977  1.00  0.00           O  
ATOM    166  H   GLU A  11       3.672  -0.288 -11.668  1.00  0.00           H  
ATOM    167  HA  GLU A  11       5.558  -1.088 -13.615  1.00  0.00           H  
ATOM    168  HB2 GLU A  11       5.887  -1.653 -11.327  1.00  0.00           H  
ATOM    169  HB3 GLU A  11       4.338  -2.465 -11.224  1.00  0.00           H  
ATOM    170  HG2 GLU A  11       5.200  -4.214 -12.731  1.00  0.00           H  
ATOM    171  HG3 GLU A  11       6.768  -3.403 -12.732  1.00  0.00           H  
ATOM    172  N   LEU A  12       2.705  -2.777 -13.604  1.00  0.00           N  
ATOM    173  CA  LEU A  12       1.834  -3.617 -14.424  1.00  0.00           C  
ATOM    174  C   LEU A  12       1.490  -2.895 -15.724  1.00  0.00           C  
ATOM    175  O   LEU A  12       1.681  -3.430 -16.815  1.00  0.00           O  
ATOM    176  CB  LEU A  12       0.550  -3.964 -13.664  1.00  0.00           C  
ATOM    177  CG  LEU A  12       0.750  -4.752 -12.369  1.00  0.00           C  
ATOM    178  CD1 LEU A  12      -0.573  -4.916 -11.637  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       1.370  -6.112 -12.659  1.00  0.00           C  
ATOM    180  H   LEU A  12       2.393  -2.481 -12.717  1.00  0.00           H  
ATOM    181  HA  LEU A  12       2.367  -4.527 -14.656  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       0.039  -3.042 -13.425  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      -0.083  -4.545 -14.318  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.423  -4.206 -11.723  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      -1.297  -5.367 -12.299  1.00  0.00           H  
ATOM    186 HD12 LEU A  12      -0.930  -3.947 -11.320  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      -0.432  -5.548 -10.773  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       0.588  -6.847 -12.778  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       2.010  -6.398 -11.837  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       1.953  -6.055 -13.566  1.00  0.00           H  
ATOM    191  N   LEU A  13       1.023  -1.654 -15.603  1.00  0.00           N  
ATOM    192  CA  LEU A  13       0.690  -0.844 -16.776  1.00  0.00           C  
ATOM    193  C   LEU A  13       1.946  -0.256 -17.421  1.00  0.00           C  
ATOM    194  O   LEU A  13       1.922   0.828 -18.005  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -0.294   0.267 -16.411  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -1.753  -0.179 -16.324  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -2.010  -0.990 -15.062  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -2.684   1.022 -16.393  1.00  0.00           C  
ATOM    199  H   LEU A  13       0.923  -1.263 -14.703  1.00  0.00           H  
ATOM    200  HA  LEU A  13       0.217  -1.499 -17.494  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -0.004   0.676 -15.453  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -0.222   1.045 -17.155  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -1.963  -0.816 -17.170  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -1.111  -1.020 -14.464  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -2.297  -1.995 -15.332  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -2.804  -0.529 -14.493  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -2.145   1.872 -16.782  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -3.051   1.250 -15.403  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -3.517   0.795 -17.042  1.00  0.00           H  
ATOM    210  N   GLY A  14       3.029  -1.008 -17.319  1.00  0.00           N  
ATOM    211  CA  GLY A  14       4.299  -0.612 -17.892  1.00  0.00           C  
ATOM    212  C   GLY A  14       4.877  -1.715 -18.759  1.00  0.00           C  
ATOM    213  O   GLY A  14       5.090  -1.524 -19.954  1.00  0.00           O  
ATOM    214  H   GLY A  14       2.955  -1.866 -16.849  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       4.154   0.274 -18.495  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       4.993  -0.389 -17.096  1.00  0.00           H  
ATOM    217  N   GLU A  15       5.113  -2.886 -18.163  1.00  0.00           N  
ATOM    218  CA  GLU A  15       5.645  -4.023 -18.920  1.00  0.00           C  
ATOM    219  C   GLU A  15       4.541  -4.739 -19.712  1.00  0.00           C  
ATOM    220  O   GLU A  15       4.768  -5.171 -20.842  1.00  0.00           O  
ATOM    221  CB  GLU A  15       6.372  -5.013 -18.007  1.00  0.00           C  
ATOM    222  CG  GLU A  15       7.703  -4.491 -17.486  1.00  0.00           C  
ATOM    223  CD  GLU A  15       8.594  -5.589 -16.931  1.00  0.00           C  
ATOM    224  OE1 GLU A  15       8.185  -6.770 -16.963  1.00  0.00           O  
ATOM    225  OE2 GLU A  15       9.712  -5.270 -16.473  1.00  0.00           O  
ATOM    226  H   GLU A  15       4.914  -2.990 -17.201  1.00  0.00           H  
ATOM    227  HA  GLU A  15       6.360  -3.622 -19.631  1.00  0.00           H  
ATOM    228  HB2 GLU A  15       5.740  -5.237 -17.161  1.00  0.00           H  
ATOM    229  HB3 GLU A  15       6.558  -5.923 -18.559  1.00  0.00           H  
ATOM    230  HG2 GLU A  15       8.224  -4.003 -18.296  1.00  0.00           H  
ATOM    231  HG3 GLU A  15       7.509  -3.774 -16.702  1.00  0.00           H  
ATOM    232  N   GLU A  16       3.341  -4.855 -19.130  1.00  0.00           N  
ATOM    233  CA  GLU A  16       2.218  -5.507 -19.818  1.00  0.00           C  
ATOM    234  C   GLU A  16       1.849  -4.741 -21.091  1.00  0.00           C  
ATOM    235  O   GLU A  16       1.604  -5.330 -22.142  1.00  0.00           O  
ATOM    236  CB  GLU A  16       0.991  -5.594 -18.907  1.00  0.00           C  
ATOM    237  CG  GLU A  16       1.151  -6.543 -17.730  1.00  0.00           C  
ATOM    238  CD  GLU A  16      -0.064  -6.545 -16.818  1.00  0.00           C  
ATOM    239  OE1 GLU A  16      -0.989  -5.736 -17.055  1.00  0.00           O  
ATOM    240  OE2 GLU A  16      -0.090  -7.348 -15.862  1.00  0.00           O  
ATOM    241  H   GLU A  16       3.204  -4.486 -18.230  1.00  0.00           H  
ATOM    242  HA  GLU A  16       2.529  -6.505 -20.089  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       0.779  -4.609 -18.518  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       0.147  -5.925 -19.494  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       1.302  -7.543 -18.107  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       2.015  -6.241 -17.155  1.00  0.00           H  
ATOM    247  N   ARG A  17       1.832  -3.417 -20.983  1.00  0.00           N  
ATOM    248  CA  ARG A  17       1.519  -2.549 -22.114  1.00  0.00           C  
ATOM    249  C   ARG A  17       2.794  -1.857 -22.611  1.00  0.00           C  
ATOM    250  O   ARG A  17       2.791  -0.668 -22.936  1.00  0.00           O  
ATOM    251  CB  ARG A  17       0.469  -1.511 -21.701  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -0.831  -2.129 -21.205  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -1.794  -1.072 -20.678  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -3.034  -1.657 -20.160  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -3.985  -2.174 -20.913  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -3.901  -2.130 -22.218  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -5.034  -2.720 -20.357  1.00  0.00           N  
ATOM    258  H   ARG A  17       2.051  -3.011 -20.120  1.00  0.00           H  
ATOM    259  HA  ARG A  17       1.121  -3.164 -22.907  1.00  0.00           H  
ATOM    260  HB2 ARG A  17       0.876  -0.898 -20.911  1.00  0.00           H  
ATOM    261  HB3 ARG A  17       0.244  -0.885 -22.552  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -1.303  -2.653 -22.023  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -0.606  -2.826 -20.411  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -1.307  -0.526 -19.883  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -2.037  -0.393 -21.482  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -3.147  -1.679 -19.189  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -3.113  -1.702 -22.650  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -4.625  -2.526 -22.777  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -5.116  -2.746 -19.364  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -5.752  -3.111 -20.927  1.00  0.00           H  
ATOM    271  N   ARG A  18       3.885  -2.621 -22.646  1.00  0.00           N  
ATOM    272  CA  ARG A  18       5.193  -2.115 -23.077  1.00  0.00           C  
ATOM    273  C   ARG A  18       5.250  -1.892 -24.596  1.00  0.00           C  
ATOM    274  O   ARG A  18       4.549  -2.618 -25.334  1.00  0.00           O  
ATOM    275  CB  ARG A  18       6.285  -3.100 -22.632  1.00  0.00           C  
ATOM    276  CG  ARG A  18       7.695  -2.529 -22.649  1.00  0.00           C  
ATOM    277  CD  ARG A  18       8.333  -2.630 -24.028  1.00  0.00           C  
ATOM    278  NE  ARG A  18       9.504  -1.767 -24.164  1.00  0.00           N  
ATOM    279  CZ  ARG A  18       9.444  -0.483 -24.458  1.00  0.00           C  
ATOM    280  NH1 ARG A  18       8.299   0.086 -24.744  1.00  0.00           N  
ATOM    281  NH2 ARG A  18      10.542   0.228 -24.499  1.00  0.00           N  
ATOM    282  OXT ARG A  18       6.010  -0.992 -25.036  1.00  0.00           O  
ATOM    283  H   ARG A  18       3.814  -3.557 -22.359  1.00  0.00           H  
ATOM    284  HA  ARG A  18       5.356  -1.169 -22.583  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       6.068  -3.425 -21.626  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       6.262  -3.959 -23.288  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       7.654  -1.494 -22.352  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       8.300  -3.081 -21.943  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       8.633  -3.653 -24.197  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       7.600  -2.345 -24.769  1.00  0.00           H  
ATOM    291  HE  ARG A  18      10.379  -2.168 -24.004  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       7.438  -0.464 -24.745  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       8.267   1.054 -24.968  1.00  0.00           H  
ATOM    294 HH21 ARG A  18      11.421  -0.202 -24.308  1.00  0.00           H  
ATOM    295 HH22 ARG A  18      10.499   1.198 -24.724  1.00  0.00           H  
TER     296      ARG A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1       0.538   2.177   2.984  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.547   2.008   1.507  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.970   2.128   0.947  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.651   3.122   1.179  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -0.382   3.051   0.829  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.240   3.000  -0.696  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -0.095   4.454   1.352  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.186   3.928  -1.430  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.867   1.306   3.448  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -0.424   2.389   3.312  1.00  0.00           H  
ATOM     11  H3  ILE A   1       1.167   2.962   3.258  1.00  0.00           H  
ATOM     12  HA  ILE A   1       0.169   1.021   1.280  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -1.400   2.805   1.092  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.767   3.276  -0.967  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.435   1.992  -1.035  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -0.797   5.151   0.916  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       0.910   4.741   1.082  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -0.197   4.466   2.427  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -1.668   4.585  -0.721  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -1.934   3.345  -1.946  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -0.631   4.516  -2.145  1.00  0.00           H  
ATOM     22  N   PRO A   2       2.446   1.107   0.214  1.00  0.00           N  
ATOM     23  CA  PRO A   2       3.789   1.111  -0.367  1.00  0.00           C  
ATOM     24  C   PRO A   2       3.861   1.919  -1.668  1.00  0.00           C  
ATOM     25  O   PRO A   2       3.362   1.487  -2.710  1.00  0.00           O  
ATOM     26  CB  PRO A   2       4.073  -0.376  -0.643  1.00  0.00           C  
ATOM     27  CG  PRO A   2       2.853  -1.130  -0.203  1.00  0.00           C  
ATOM     28  CD  PRO A   2       1.735  -0.132  -0.107  1.00  0.00           C  
ATOM     29  HA  PRO A   2       4.518   1.495   0.331  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       4.257  -0.515  -1.698  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       4.945  -0.683  -0.083  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       2.612  -1.889  -0.932  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       3.033  -1.583   0.761  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       1.216  -0.050  -1.052  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       1.051  -0.403   0.682  1.00  0.00           H  
ATOM     36  N   GLU A   3       4.483   3.094  -1.598  1.00  0.00           N  
ATOM     37  CA  GLU A   3       4.621   3.974  -2.758  1.00  0.00           C  
ATOM     38  C   GLU A   3       5.346   3.283  -3.910  1.00  0.00           C  
ATOM     39  O   GLU A   3       4.912   3.351  -5.057  1.00  0.00           O  
ATOM     40  CB  GLU A   3       5.367   5.260  -2.374  1.00  0.00           C  
ATOM     41  CG  GLU A   3       4.644   6.124  -1.344  1.00  0.00           C  
ATOM     42  CD  GLU A   3       4.753   5.596   0.079  1.00  0.00           C  
ATOM     43  OE1 GLU A   3       5.447   4.573   0.290  1.00  0.00           O  
ATOM     44  OE2 GLU A   3       4.149   6.208   0.982  1.00  0.00           O  
ATOM     45  H   GLU A   3       4.861   3.392  -0.727  1.00  0.00           H  
ATOM     46  HA  GLU A   3       3.632   4.234  -3.087  1.00  0.00           H  
ATOM     47  HB2 GLU A   3       6.331   4.991  -1.969  1.00  0.00           H  
ATOM     48  HB3 GLU A   3       5.516   5.852  -3.265  1.00  0.00           H  
ATOM     49  HG2 GLU A   3       5.067   7.116  -1.371  1.00  0.00           H  
ATOM     50  HG3 GLU A   3       3.599   6.175  -1.612  1.00  0.00           H  
ATOM     51  N   SER A   4       6.444   2.612  -3.589  1.00  0.00           N  
ATOM     52  CA  SER A   4       7.240   1.892  -4.591  1.00  0.00           C  
ATOM     53  C   SER A   4       6.410   0.814  -5.291  1.00  0.00           C  
ATOM     54  O   SER A   4       6.534   0.605  -6.497  1.00  0.00           O  
ATOM     55  CB  SER A   4       8.471   1.255  -3.940  1.00  0.00           C  
ATOM     56  OG  SER A   4       8.098   0.343  -2.920  1.00  0.00           O  
ATOM     57  H   SER A   4       6.724   2.594  -2.652  1.00  0.00           H  
ATOM     58  HA  SER A   4       7.566   2.610  -5.328  1.00  0.00           H  
ATOM     59  HB2 SER A   4       9.037   0.724  -4.691  1.00  0.00           H  
ATOM     60  HB3 SER A   4       9.087   2.030  -3.507  1.00  0.00           H  
ATOM     61  HG  SER A   4       8.740  -0.372  -2.879  1.00  0.00           H  
ATOM     62  N   SER A   5       5.557   0.140  -4.530  1.00  0.00           N  
ATOM     63  CA  SER A   5       4.696  -0.908  -5.076  1.00  0.00           C  
ATOM     64  C   SER A   5       3.685  -0.346  -6.061  1.00  0.00           C  
ATOM     65  O   SER A   5       3.619  -0.777  -7.204  1.00  0.00           O  
ATOM     66  CB  SER A   5       3.954  -1.613  -3.952  1.00  0.00           C  
ATOM     67  OG  SER A   5       2.803  -2.294  -4.430  1.00  0.00           O  
ATOM     68  H   SER A   5       5.499   0.359  -3.576  1.00  0.00           H  
ATOM     69  HA  SER A   5       5.322  -1.624  -5.587  1.00  0.00           H  
ATOM     70  HB2 SER A   5       4.616  -2.325  -3.495  1.00  0.00           H  
ATOM     71  HB3 SER A   5       3.649  -0.880  -3.223  1.00  0.00           H  
ATOM     72  HG  SER A   5       2.024  -1.695  -4.378  1.00  0.00           H  
ATOM     73  N   GLU A   6       2.896   0.618  -5.611  1.00  0.00           N  
ATOM     74  CA  GLU A   6       1.886   1.228  -6.465  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.542   1.921  -7.659  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.006   1.909  -8.769  1.00  0.00           O  
ATOM     77  CB  GLU A   6       1.014   2.188  -5.654  1.00  0.00           C  
ATOM     78  CG  GLU A   6      -0.140   1.503  -4.914  1.00  0.00           C  
ATOM     79  CD  GLU A   6       0.300   0.432  -3.917  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       0.827  -0.623  -4.349  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       0.111   0.642  -2.702  1.00  0.00           O  
ATOM     82  H   GLU A   6       2.988   0.924  -4.681  1.00  0.00           H  
ATOM     83  HA  GLU A   6       1.262   0.429  -6.841  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       1.633   2.688  -4.925  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       0.595   2.926  -6.323  1.00  0.00           H  
ATOM     86  HG2 GLU A   6      -0.695   2.256  -4.375  1.00  0.00           H  
ATOM     87  HG3 GLU A   6      -0.788   1.043  -5.645  1.00  0.00           H  
ATOM     88  N   LEU A   7       3.727   2.485  -7.433  1.00  0.00           N  
ATOM     89  CA  LEU A   7       4.481   3.139  -8.496  1.00  0.00           C  
ATOM     90  C   LEU A   7       4.920   2.109  -9.535  1.00  0.00           C  
ATOM     91  O   LEU A   7       4.747   2.314 -10.736  1.00  0.00           O  
ATOM     92  CB  LEU A   7       5.712   3.843  -7.927  1.00  0.00           C  
ATOM     93  CG  LEU A   7       6.432   4.787  -8.894  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       5.516   5.929  -9.308  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       7.705   5.326  -8.260  1.00  0.00           C  
ATOM     96  H   LEU A   7       4.116   2.437  -6.530  1.00  0.00           H  
ATOM     97  HA  LEU A   7       3.838   3.867  -8.967  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       5.408   4.406  -7.061  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       6.416   3.087  -7.611  1.00  0.00           H  
ATOM    100  HG  LEU A   7       6.705   4.239  -9.784  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       4.986   6.298  -8.442  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       4.806   5.574 -10.040  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       6.106   6.726  -9.736  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       8.417   5.571  -9.035  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       8.128   4.576  -7.608  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       7.476   6.212  -7.688  1.00  0.00           H  
ATOM    107  N   THR A   8       5.470   0.984  -9.065  1.00  0.00           N  
ATOM    108  CA  THR A   8       5.907  -0.077  -9.976  1.00  0.00           C  
ATOM    109  C   THR A   8       4.707  -0.772 -10.618  1.00  0.00           C  
ATOM    110  O   THR A   8       4.734  -1.108 -11.802  1.00  0.00           O  
ATOM    111  CB  THR A   8       6.802  -1.127  -9.284  1.00  0.00           C  
ATOM    112  OG1 THR A   8       6.218  -1.557  -8.050  1.00  0.00           O  
ATOM    113  CG2 THR A   8       8.194  -0.569  -9.028  1.00  0.00           C  
ATOM    114  H   THR A   8       5.568   0.860  -8.082  1.00  0.00           H  
ATOM    115  HA  THR A   8       6.487   0.390 -10.760  1.00  0.00           H  
ATOM    116  HB  THR A   8       6.892  -1.979  -9.939  1.00  0.00           H  
ATOM    117  HG1 THR A   8       6.361  -0.879  -7.374  1.00  0.00           H  
ATOM    118 HG21 THR A   8       8.297  -0.326  -7.980  1.00  0.00           H  
ATOM    119 HG22 THR A   8       8.339   0.323  -9.620  1.00  0.00           H  
ATOM    120 HG23 THR A   8       8.934  -1.307  -9.301  1.00  0.00           H  
ATOM    121  N   LEU A   9       3.648  -0.964  -9.834  1.00  0.00           N  
ATOM    122  CA  LEU A   9       2.423  -1.593 -10.323  1.00  0.00           C  
ATOM    123  C   LEU A   9       1.846  -0.803 -11.499  1.00  0.00           C  
ATOM    124  O   LEU A   9       1.518  -1.376 -12.541  1.00  0.00           O  
ATOM    125  CB  LEU A   9       1.391  -1.678  -9.198  1.00  0.00           C  
ATOM    126  CG  LEU A   9       0.056  -2.309  -9.587  1.00  0.00           C  
ATOM    127  CD1 LEU A   9       0.226  -3.798  -9.845  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -0.982  -2.063  -8.504  1.00  0.00           C  
ATOM    129  H   LEU A   9       3.689  -0.662  -8.895  1.00  0.00           H  
ATOM    130  HA  LEU A   9       2.668  -2.591 -10.656  1.00  0.00           H  
ATOM    131  HB2 LEU A   9       1.818  -2.257  -8.393  1.00  0.00           H  
ATOM    132  HB3 LEU A   9       1.199  -0.678  -8.839  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -0.295  -1.850 -10.501  1.00  0.00           H  
ATOM    134 HD11 LEU A   9       0.971  -3.947 -10.614  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -0.715  -4.218 -10.170  1.00  0.00           H  
ATOM    136 HD13 LEU A   9       0.545  -4.287  -8.937  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -0.672  -2.548  -7.591  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -1.934  -2.464  -8.820  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -1.078  -1.001  -8.333  1.00  0.00           H  
ATOM    140  N   GLN A  10       1.752   0.519 -11.335  1.00  0.00           N  
ATOM    141  CA  GLN A  10       1.247   1.394 -12.395  1.00  0.00           C  
ATOM    142  C   GLN A  10       2.159   1.318 -13.621  1.00  0.00           C  
ATOM    143  O   GLN A  10       1.697   1.324 -14.760  1.00  0.00           O  
ATOM    144  CB  GLN A  10       1.172   2.842 -11.905  1.00  0.00           C  
ATOM    145  CG  GLN A  10       0.709   3.821 -12.975  1.00  0.00           C  
ATOM    146  CD  GLN A  10       1.040   5.260 -12.638  1.00  0.00           C  
ATOM    147  OE1 GLN A  10       0.570   5.808 -11.648  1.00  0.00           O  
ATOM    148  NE2 GLN A  10       1.860   5.884 -13.465  1.00  0.00           N  
ATOM    149  H   GLN A  10       2.048   0.919 -10.484  1.00  0.00           H  
ATOM    150  HA  GLN A  10       0.258   1.057 -12.668  1.00  0.00           H  
ATOM    151  HB2 GLN A  10       0.482   2.895 -11.076  1.00  0.00           H  
ATOM    152  HB3 GLN A  10       2.151   3.147 -11.567  1.00  0.00           H  
ATOM    153  HG2 GLN A  10       1.189   3.567 -13.908  1.00  0.00           H  
ATOM    154  HG3 GLN A  10      -0.362   3.730 -13.086  1.00  0.00           H  
ATOM    155 HE21 GLN A  10       2.203   5.390 -14.238  1.00  0.00           H  
ATOM    156 HE22 GLN A  10       2.093   6.812 -13.264  1.00  0.00           H  
ATOM    157  N   GLU A  11       3.460   1.241 -13.362  1.00  0.00           N  
ATOM    158  CA  GLU A  11       4.464   1.152 -14.421  1.00  0.00           C  
ATOM    159  C   GLU A  11       4.301  -0.140 -15.229  1.00  0.00           C  
ATOM    160  O   GLU A  11       4.248  -0.112 -16.462  1.00  0.00           O  
ATOM    161  CB  GLU A  11       5.861   1.226 -13.798  1.00  0.00           C  
ATOM    162  CG  GLU A  11       7.001   0.977 -14.770  1.00  0.00           C  
ATOM    163  CD  GLU A  11       8.353   1.032 -14.087  1.00  0.00           C  
ATOM    164  OE1 GLU A  11       8.734   2.121 -13.610  1.00  0.00           O  
ATOM    165  OE2 GLU A  11       9.026  -0.018 -14.014  1.00  0.00           O  
ATOM    166  H   GLU A  11       3.756   1.236 -12.425  1.00  0.00           H  
ATOM    167  HA  GLU A  11       4.326   1.994 -15.082  1.00  0.00           H  
ATOM    168  HB2 GLU A  11       5.996   2.207 -13.369  1.00  0.00           H  
ATOM    169  HB3 GLU A  11       5.925   0.491 -13.009  1.00  0.00           H  
ATOM    170  HG2 GLU A  11       6.875   0.000 -15.212  1.00  0.00           H  
ATOM    171  HG3 GLU A  11       6.972   1.730 -15.543  1.00  0.00           H  
ATOM    172  N   LEU A  12       4.204  -1.266 -14.526  1.00  0.00           N  
ATOM    173  CA  LEU A  12       4.029  -2.566 -15.173  1.00  0.00           C  
ATOM    174  C   LEU A  12       2.695  -2.629 -15.920  1.00  0.00           C  
ATOM    175  O   LEU A  12       2.647  -2.949 -17.109  1.00  0.00           O  
ATOM    176  CB  LEU A  12       4.091  -3.688 -14.132  1.00  0.00           C  
ATOM    177  CG  LEU A  12       5.398  -3.775 -13.341  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       5.286  -4.821 -12.244  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       6.563  -4.095 -14.267  1.00  0.00           C  
ATOM    180  H   LEU A  12       4.243  -1.220 -13.541  1.00  0.00           H  
ATOM    181  HA  LEU A  12       4.834  -2.697 -15.881  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.281  -3.543 -13.432  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       3.941  -4.629 -14.640  1.00  0.00           H  
ATOM    184  HG  LEU A  12       5.593  -2.820 -12.874  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       6.157  -4.769 -11.606  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       5.224  -5.804 -12.688  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       4.399  -4.634 -11.657  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       6.648  -5.165 -14.381  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       7.477  -3.704 -13.844  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       6.391  -3.642 -15.232  1.00  0.00           H  
ATOM    191  N   LEU A  13       1.612  -2.301 -15.218  1.00  0.00           N  
ATOM    192  CA  LEU A  13       0.279  -2.307 -15.820  1.00  0.00           C  
ATOM    193  C   LEU A  13      -0.035  -0.971 -16.494  1.00  0.00           C  
ATOM    194  O   LEU A  13      -1.168  -0.491 -16.446  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -0.777  -2.614 -14.759  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -0.614  -3.961 -14.060  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -1.644  -4.113 -12.953  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -0.738  -5.100 -15.061  1.00  0.00           C  
ATOM    199  H   LEU A  13       1.711  -2.038 -14.271  1.00  0.00           H  
ATOM    200  HA  LEU A  13       0.259  -3.085 -16.567  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -0.742  -1.835 -14.010  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -1.748  -2.593 -15.231  1.00  0.00           H  
ATOM    203  HG  LEU A  13       0.370  -4.008 -13.617  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -1.863  -3.144 -12.530  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -1.252  -4.761 -12.183  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -2.549  -4.541 -13.358  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -1.281  -4.759 -15.929  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -1.267  -5.924 -14.605  1.00  0.00           H  
ATOM    209 HD23 LEU A  13       0.248  -5.426 -15.359  1.00  0.00           H  
ATOM    210  N   GLY A  14       0.970  -0.374 -17.118  1.00  0.00           N  
ATOM    211  CA  GLY A  14       0.768   0.902 -17.783  1.00  0.00           C  
ATOM    212  C   GLY A  14       1.534   1.033 -19.089  1.00  0.00           C  
ATOM    213  O   GLY A  14       0.940   1.306 -20.130  1.00  0.00           O  
ATOM    214  H   GLY A  14       1.855  -0.798 -17.116  1.00  0.00           H  
ATOM    215  HA2 GLY A  14      -0.286   1.020 -17.989  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       1.081   1.692 -17.117  1.00  0.00           H  
ATOM    217  N   GLU A  15       2.852   0.850 -19.040  1.00  0.00           N  
ATOM    218  CA  GLU A  15       3.680   0.965 -20.245  1.00  0.00           C  
ATOM    219  C   GLU A  15       3.806  -0.376 -20.975  1.00  0.00           C  
ATOM    220  O   GLU A  15       3.582  -0.455 -22.180  1.00  0.00           O  
ATOM    221  CB  GLU A  15       5.070   1.495 -19.886  1.00  0.00           C  
ATOM    222  CG  GLU A  15       5.914   1.860 -21.097  1.00  0.00           C  
ATOM    223  CD  GLU A  15       5.291   2.970 -21.921  1.00  0.00           C  
ATOM    224  OE1 GLU A  15       5.013   4.044 -21.348  1.00  0.00           O  
ATOM    225  OE2 GLU A  15       5.080   2.769 -23.136  1.00  0.00           O  
ATOM    226  H   GLU A  15       3.279   0.644 -18.179  1.00  0.00           H  
ATOM    227  HA  GLU A  15       3.197   1.672 -20.909  1.00  0.00           H  
ATOM    228  HB2 GLU A  15       4.958   2.377 -19.273  1.00  0.00           H  
ATOM    229  HB3 GLU A  15       5.596   0.739 -19.321  1.00  0.00           H  
ATOM    230  HG2 GLU A  15       6.887   2.185 -20.759  1.00  0.00           H  
ATOM    231  HG3 GLU A  15       6.023   0.985 -21.721  1.00  0.00           H  
ATOM    232  N   GLU A  16       4.163  -1.433 -20.245  1.00  0.00           N  
ATOM    233  CA  GLU A  16       4.306  -2.757 -20.852  1.00  0.00           C  
ATOM    234  C   GLU A  16       2.960  -3.236 -21.408  1.00  0.00           C  
ATOM    235  O   GLU A  16       2.890  -3.830 -22.482  1.00  0.00           O  
ATOM    236  CB  GLU A  16       4.854  -3.761 -19.832  1.00  0.00           C  
ATOM    237  CG  GLU A  16       5.255  -5.096 -20.445  1.00  0.00           C  
ATOM    238  CD  GLU A  16       5.859  -6.050 -19.433  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       5.166  -6.389 -18.448  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       7.019  -6.468 -19.627  1.00  0.00           O  
ATOM    241  H   GLU A  16       4.332  -1.321 -19.287  1.00  0.00           H  
ATOM    242  HA  GLU A  16       5.006  -2.670 -21.670  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       5.724  -3.333 -19.355  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       4.098  -3.946 -19.083  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       4.377  -5.559 -20.871  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       5.979  -4.915 -21.225  1.00  0.00           H  
ATOM    247  N   ARG A  17       1.889  -2.947 -20.675  1.00  0.00           N  
ATOM    248  CA  ARG A  17       0.538  -3.321 -21.098  1.00  0.00           C  
ATOM    249  C   ARG A  17      -0.184  -2.098 -21.674  1.00  0.00           C  
ATOM    250  O   ARG A  17      -1.379  -1.900 -21.446  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -0.260  -3.878 -19.911  1.00  0.00           C  
ATOM    252  CG  ARG A  17       0.581  -4.667 -18.919  1.00  0.00           C  
ATOM    253  CD  ARG A  17       1.256  -5.867 -19.568  1.00  0.00           C  
ATOM    254  NE  ARG A  17       2.371  -6.364 -18.765  1.00  0.00           N  
ATOM    255  CZ  ARG A  17       2.250  -6.960 -17.603  1.00  0.00           C  
ATOM    256  NH1 ARG A  17       1.071  -7.216 -17.098  1.00  0.00           N  
ATOM    257  NH2 ARG A  17       3.325  -7.304 -16.956  1.00  0.00           N  
ATOM    258  H   ARG A  17       2.008  -2.455 -19.836  1.00  0.00           H  
ATOM    259  HA  ARG A  17       0.620  -4.079 -21.863  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -0.718  -3.055 -19.384  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -1.035  -4.528 -20.288  1.00  0.00           H  
ATOM    262  HG2 ARG A  17       1.343  -4.018 -18.514  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -0.058  -5.014 -18.120  1.00  0.00           H  
ATOM    264  HD2 ARG A  17       0.527  -6.655 -19.682  1.00  0.00           H  
ATOM    265  HD3 ARG A  17       1.626  -5.574 -20.540  1.00  0.00           H  
ATOM    266  HE  ARG A  17       3.281  -6.218 -19.112  1.00  0.00           H  
ATOM    267 HH11 ARG A  17       0.251  -6.956 -17.598  1.00  0.00           H  
ATOM    268 HH12 ARG A  17       0.996  -7.670 -16.215  1.00  0.00           H  
ATOM    269 HH21 ARG A  17       4.235  -7.099 -17.364  1.00  0.00           H  
ATOM    270 HH22 ARG A  17       3.260  -7.763 -16.077  1.00  0.00           H  
ATOM    271  N   ARG A  18       0.563  -1.266 -22.396  1.00  0.00           N  
ATOM    272  CA  ARG A  18       0.017  -0.041 -22.982  1.00  0.00           C  
ATOM    273  C   ARG A  18      -0.876  -0.313 -24.200  1.00  0.00           C  
ATOM    274  O   ARG A  18      -1.945   0.342 -24.295  1.00  0.00           O  
ATOM    275  CB  ARG A  18       1.160   0.910 -23.357  1.00  0.00           C  
ATOM    276  CG  ARG A  18       0.720   2.309 -23.774  1.00  0.00           C  
ATOM    277  CD  ARG A  18      -0.177   2.972 -22.733  1.00  0.00           C  
ATOM    278  NE  ARG A  18      -1.514   2.380 -22.701  1.00  0.00           N  
ATOM    279  CZ  ARG A  18      -2.466   2.747 -21.880  1.00  0.00           C  
ATOM    280  NH1 ARG A  18      -2.271   3.719 -21.030  1.00  0.00           N  
ATOM    281  NH2 ARG A  18      -3.614   2.128 -21.911  1.00  0.00           N  
ATOM    282  OXT ARG A  18      -0.503  -1.152 -25.049  1.00  0.00           O  
ATOM    283  H   ARG A  18       1.515  -1.469 -22.521  1.00  0.00           H  
ATOM    284  HA  ARG A  18      -0.585   0.435 -22.223  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       1.819   1.008 -22.507  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       1.715   0.474 -24.176  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       1.598   2.920 -23.912  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       0.184   2.238 -24.705  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       0.278   2.859 -21.761  1.00  0.00           H  
ATOM    290  HD3 ARG A  18      -0.264   4.022 -22.969  1.00  0.00           H  
ATOM    291  HE  ARG A  18      -1.702   1.638 -23.340  1.00  0.00           H  
ATOM    292 HH11 ARG A  18      -1.390   4.184 -21.004  1.00  0.00           H  
ATOM    293 HH12 ARG A  18      -3.000   3.993 -20.411  1.00  0.00           H  
ATOM    294 HH21 ARG A  18      -3.755   1.380 -22.558  1.00  0.00           H  
ATOM    295 HH22 ARG A  18      -4.345   2.400 -21.294  1.00  0.00           H  
TER     296      ARG A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1       6.177   4.733   2.406  1.00  0.00           N  
ATOM      2  CA  ILE A   1       5.830   4.710   0.960  1.00  0.00           C  
ATOM      3  C   ILE A   1       5.566   3.275   0.480  1.00  0.00           C  
ATOM      4  O   ILE A   1       6.329   2.359   0.791  1.00  0.00           O  
ATOM      5  CB  ILE A   1       6.951   5.364   0.110  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       6.670   5.198  -1.390  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       8.312   4.786   0.474  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       7.671   5.897  -2.285  1.00  0.00           C  
ATOM      9  H1  ILE A   1       6.691   3.863   2.663  1.00  0.00           H  
ATOM     10  H2  ILE A   1       5.313   4.793   2.981  1.00  0.00           H  
ATOM     11  H3  ILE A   1       6.780   5.553   2.618  1.00  0.00           H  
ATOM     12  HA  ILE A   1       4.926   5.288   0.825  1.00  0.00           H  
ATOM     13  HB  ILE A   1       6.971   6.418   0.344  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       6.686   4.147  -1.636  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       5.691   5.598  -1.610  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       8.247   3.708   0.503  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       8.612   5.154   1.444  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       9.040   5.083  -0.265  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       7.991   6.817  -1.817  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       7.210   6.119  -3.236  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       8.526   5.255  -2.440  1.00  0.00           H  
ATOM     22  N   PRO A   2       4.464   3.056  -0.264  1.00  0.00           N  
ATOM     23  CA  PRO A   2       4.086   1.726  -0.775  1.00  0.00           C  
ATOM     24  C   PRO A   2       4.997   1.230  -1.908  1.00  0.00           C  
ATOM     25  O   PRO A   2       4.558   1.098  -3.054  1.00  0.00           O  
ATOM     26  CB  PRO A   2       2.652   1.926  -1.297  1.00  0.00           C  
ATOM     27  CG  PRO A   2       2.224   3.270  -0.806  1.00  0.00           C  
ATOM     28  CD  PRO A   2       3.480   4.075  -0.655  1.00  0.00           C  
ATOM     29  HA  PRO A   2       4.079   0.993   0.017  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       2.653   1.885  -2.376  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       2.015   1.146  -0.906  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       1.567   3.733  -1.528  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       1.726   3.171   0.147  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       3.750   4.538  -1.593  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       3.363   4.818   0.119  1.00  0.00           H  
ATOM     36  N   GLU A   3       6.265   0.962  -1.580  1.00  0.00           N  
ATOM     37  CA  GLU A   3       7.253   0.487  -2.562  1.00  0.00           C  
ATOM     38  C   GLU A   3       6.973  -0.951  -3.035  1.00  0.00           C  
ATOM     39  O   GLU A   3       7.836  -1.826  -2.949  1.00  0.00           O  
ATOM     40  CB  GLU A   3       8.669   0.573  -1.978  1.00  0.00           C  
ATOM     41  CG  GLU A   3       9.082   1.979  -1.568  1.00  0.00           C  
ATOM     42  CD  GLU A   3      10.521   2.052  -1.088  1.00  0.00           C  
ATOM     43  OE1 GLU A   3      11.428   1.737  -1.888  1.00  0.00           O  
ATOM     44  OE2 GLU A   3      10.740   2.423   0.085  1.00  0.00           O  
ATOM     45  H   GLU A   3       6.551   1.098  -0.648  1.00  0.00           H  
ATOM     46  HA  GLU A   3       7.193   1.141  -3.418  1.00  0.00           H  
ATOM     47  HB2 GLU A   3       8.724  -0.063  -1.107  1.00  0.00           H  
ATOM     48  HB3 GLU A   3       9.371   0.217  -2.717  1.00  0.00           H  
ATOM     49  HG2 GLU A   3       8.968   2.636  -2.417  1.00  0.00           H  
ATOM     50  HG3 GLU A   3       8.434   2.311  -0.769  1.00  0.00           H  
ATOM     51  N   SER A   4       5.767  -1.180  -3.541  1.00  0.00           N  
ATOM     52  CA  SER A   4       5.362  -2.497  -4.039  1.00  0.00           C  
ATOM     53  C   SER A   4       4.044  -2.404  -4.811  1.00  0.00           C  
ATOM     54  O   SER A   4       3.957  -2.815  -5.967  1.00  0.00           O  
ATOM     55  CB  SER A   4       5.217  -3.497  -2.883  1.00  0.00           C  
ATOM     56  OG  SER A   4       4.258  -3.059  -1.932  1.00  0.00           O  
ATOM     57  H   SER A   4       5.127  -0.433  -3.585  1.00  0.00           H  
ATOM     58  HA  SER A   4       6.132  -2.846  -4.711  1.00  0.00           H  
ATOM     59  HB2 SER A   4       4.903  -4.453  -3.276  1.00  0.00           H  
ATOM     60  HB3 SER A   4       6.171  -3.609  -2.388  1.00  0.00           H  
ATOM     61  HG  SER A   4       4.398  -3.523  -1.101  1.00  0.00           H  
ATOM     62  N   SER A   5       3.020  -1.853  -4.170  1.00  0.00           N  
ATOM     63  CA  SER A   5       1.708  -1.700  -4.805  1.00  0.00           C  
ATOM     64  C   SER A   5       1.730  -0.580  -5.839  1.00  0.00           C  
ATOM     65  O   SER A   5       1.288  -0.756  -6.973  1.00  0.00           O  
ATOM     66  CB  SER A   5       0.640  -1.402  -3.761  1.00  0.00           C  
ATOM     67  OG  SER A   5       0.629  -2.384  -2.738  1.00  0.00           O  
ATOM     68  H   SER A   5       3.151  -1.539  -3.249  1.00  0.00           H  
ATOM     69  HA  SER A   5       1.468  -2.629  -5.300  1.00  0.00           H  
ATOM     70  HB2 SER A   5       0.837  -0.439  -3.317  1.00  0.00           H  
ATOM     71  HB3 SER A   5      -0.325  -1.387  -4.242  1.00  0.00           H  
ATOM     72  HG  SER A   5       1.267  -3.072  -2.946  1.00  0.00           H  
ATOM     73  N   GLU A   6       2.265   0.569  -5.439  1.00  0.00           N  
ATOM     74  CA  GLU A   6       2.372   1.726  -6.324  1.00  0.00           C  
ATOM     75  C   GLU A   6       3.248   1.380  -7.525  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.915   1.683  -8.672  1.00  0.00           O  
ATOM     77  CB  GLU A   6       2.978   2.897  -5.551  1.00  0.00           C  
ATOM     78  CG  GLU A   6       3.000   4.211  -6.316  1.00  0.00           C  
ATOM     79  CD  GLU A   6       3.493   5.367  -5.465  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       4.622   5.278  -4.935  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       2.749   6.360  -5.324  1.00  0.00           O  
ATOM     82  H   GLU A   6       2.610   0.640  -4.524  1.00  0.00           H  
ATOM     83  HA  GLU A   6       1.383   1.990  -6.665  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       2.413   3.040  -4.647  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       3.995   2.646  -5.288  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       3.654   4.106  -7.168  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       1.999   4.433  -6.656  1.00  0.00           H  
ATOM     88  N   LEU A   7       4.362   0.721  -7.234  1.00  0.00           N  
ATOM     89  CA  LEU A   7       5.311   0.295  -8.258  1.00  0.00           C  
ATOM     90  C   LEU A   7       4.674  -0.690  -9.240  1.00  0.00           C  
ATOM     91  O   LEU A   7       4.795  -0.521 -10.450  1.00  0.00           O  
ATOM     92  CB  LEU A   7       6.554  -0.333  -7.615  1.00  0.00           C  
ATOM     93  CG  LEU A   7       7.609   0.657  -7.099  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       7.057   1.516  -5.971  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       8.851  -0.089  -6.636  1.00  0.00           C  
ATOM     96  H   LEU A   7       4.547   0.510  -6.296  1.00  0.00           H  
ATOM     97  HA  LEU A   7       5.614   1.175  -8.805  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       6.231  -0.945  -6.785  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       7.024  -0.973  -8.348  1.00  0.00           H  
ATOM    100  HG  LEU A   7       7.898   1.314  -7.906  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       7.782   2.271  -5.706  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       6.854   0.895  -5.111  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       6.143   1.993  -6.295  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       9.009   0.096  -5.583  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       9.708   0.257  -7.195  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       8.718  -1.148  -6.799  1.00  0.00           H  
ATOM    107  N   THR A   8       3.976  -1.710  -8.728  1.00  0.00           N  
ATOM    108  CA  THR A   8       3.325  -2.684  -9.607  1.00  0.00           C  
ATOM    109  C   THR A   8       2.192  -2.034 -10.397  1.00  0.00           C  
ATOM    110  O   THR A   8       2.068  -2.250 -11.601  1.00  0.00           O  
ATOM    111  CB  THR A   8       2.783  -3.909  -8.844  1.00  0.00           C  
ATOM    112  OG1 THR A   8       2.057  -3.496  -7.682  1.00  0.00           O  
ATOM    113  CG2 THR A   8       3.915  -4.842  -8.439  1.00  0.00           C  
ATOM    114  H   THR A   8       3.885  -1.802  -7.752  1.00  0.00           H  
ATOM    115  HA  THR A   8       4.070  -3.032 -10.309  1.00  0.00           H  
ATOM    116  HB  THR A   8       2.114  -4.449  -9.497  1.00  0.00           H  
ATOM    117  HG1 THR A   8       2.676  -3.364  -6.948  1.00  0.00           H  
ATOM    118 HG21 THR A   8       4.285  -5.359  -9.312  1.00  0.00           H  
ATOM    119 HG22 THR A   8       3.549  -5.563  -7.722  1.00  0.00           H  
ATOM    120 HG23 THR A   8       4.714  -4.267  -7.995  1.00  0.00           H  
ATOM    121  N   LEU A   9       1.384  -1.216  -9.723  1.00  0.00           N  
ATOM    122  CA  LEU A   9       0.281  -0.513 -10.379  1.00  0.00           C  
ATOM    123  C   LEU A   9       0.804   0.347 -11.531  1.00  0.00           C  
ATOM    124  O   LEU A   9       0.260   0.321 -12.640  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.460   0.368  -9.372  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -1.603   1.196  -9.957  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.739   0.294 -10.415  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -2.099   2.213  -8.941  1.00  0.00           C  
ATOM    129  H   LEU A   9       1.543  -1.068  -8.761  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -0.401  -1.253 -10.773  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -0.863  -0.267  -8.597  1.00  0.00           H  
ATOM    132  HB3 LEU A   9       0.252   1.046  -8.926  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -1.237   1.735 -10.821  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -3.305   0.792 -11.189  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -3.386   0.076  -9.579  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -2.331  -0.628 -10.805  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -1.403   3.037  -8.888  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -2.176   1.744  -7.971  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -3.069   2.579  -9.242  1.00  0.00           H  
ATOM    140  N   GLN A  10       1.878   1.091 -11.259  1.00  0.00           N  
ATOM    141  CA  GLN A  10       2.504   1.946 -12.265  1.00  0.00           C  
ATOM    142  C   GLN A  10       3.031   1.107 -13.432  1.00  0.00           C  
ATOM    143  O   GLN A  10       2.920   1.502 -14.589  1.00  0.00           O  
ATOM    144  CB  GLN A  10       3.633   2.761 -11.631  1.00  0.00           C  
ATOM    145  CG  GLN A  10       4.396   3.632 -12.616  1.00  0.00           C  
ATOM    146  CD  GLN A  10       5.375   4.562 -11.929  1.00  0.00           C  
ATOM    147  OE1 GLN A  10       6.247   4.130 -11.182  1.00  0.00           O  
ATOM    148  NE2 GLN A  10       5.238   5.851 -12.178  1.00  0.00           N  
ATOM    149  H   GLN A  10       2.270   1.054 -10.355  1.00  0.00           H  
ATOM    150  HA  GLN A  10       1.749   2.622 -12.638  1.00  0.00           H  
ATOM    151  HB2 GLN A  10       3.213   3.402 -10.870  1.00  0.00           H  
ATOM    152  HB3 GLN A  10       4.333   2.081 -11.168  1.00  0.00           H  
ATOM    153  HG2 GLN A  10       4.943   2.994 -13.294  1.00  0.00           H  
ATOM    154  HG3 GLN A  10       3.688   4.227 -13.174  1.00  0.00           H  
ATOM    155 HE21 GLN A  10       4.525   6.132 -12.785  1.00  0.00           H  
ATOM    156 HE22 GLN A  10       5.858   6.469 -11.743  1.00  0.00           H  
ATOM    157  N   GLU A  11       3.581  -0.063 -13.116  1.00  0.00           N  
ATOM    158  CA  GLU A  11       4.096  -0.975 -14.137  1.00  0.00           C  
ATOM    159  C   GLU A  11       2.955  -1.504 -15.005  1.00  0.00           C  
ATOM    160  O   GLU A  11       3.050  -1.518 -16.233  1.00  0.00           O  
ATOM    161  CB  GLU A  11       4.843  -2.144 -13.484  1.00  0.00           C  
ATOM    162  CG  GLU A  11       6.207  -1.771 -12.926  1.00  0.00           C  
ATOM    163  CD  GLU A  11       7.194  -1.378 -14.007  1.00  0.00           C  
ATOM    164  OE1 GLU A  11       7.496  -2.228 -14.871  1.00  0.00           O  
ATOM    165  OE2 GLU A  11       7.660  -0.221 -13.993  1.00  0.00           O  
ATOM    166  H   GLU A  11       3.624  -0.329 -12.171  1.00  0.00           H  
ATOM    167  HA  GLU A  11       4.779  -0.421 -14.763  1.00  0.00           H  
ATOM    168  HB2 GLU A  11       4.242  -2.528 -12.672  1.00  0.00           H  
ATOM    169  HB3 GLU A  11       4.978  -2.924 -14.216  1.00  0.00           H  
ATOM    170  HG2 GLU A  11       6.090  -0.939 -12.248  1.00  0.00           H  
ATOM    171  HG3 GLU A  11       6.605  -2.619 -12.387  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.871  -1.926 -14.354  1.00  0.00           N  
ATOM    173  CA  LEU A  12       0.699  -2.445 -15.059  1.00  0.00           C  
ATOM    174  C   LEU A  12       0.100  -1.381 -15.982  1.00  0.00           C  
ATOM    175  O   LEU A  12       0.021  -1.568 -17.197  1.00  0.00           O  
ATOM    176  CB  LEU A  12      -0.370  -2.902 -14.059  1.00  0.00           C  
ATOM    177  CG  LEU A  12       0.069  -3.971 -13.056  1.00  0.00           C  
ATOM    178  CD1 LEU A  12      -1.030  -4.225 -12.037  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       0.436  -5.260 -13.770  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.858  -1.881 -13.369  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.012  -3.290 -15.653  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      -0.703  -2.036 -13.504  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      -1.209  -3.290 -14.618  1.00  0.00           H  
ATOM    184  HG  LEU A  12       0.942  -3.620 -12.524  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      -1.024  -3.438 -11.297  1.00  0.00           H  
ATOM    186 HD12 LEU A  12      -0.860  -5.175 -11.554  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      -1.988  -4.242 -12.537  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       0.079  -6.104 -13.197  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       1.510  -5.322 -13.871  1.00  0.00           H  
ATOM    190 HD23 LEU A  12      -0.019  -5.272 -14.749  1.00  0.00           H  
ATOM    191  N   LEU A  13      -0.310  -0.258 -15.397  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -0.898   0.840 -16.166  1.00  0.00           C  
ATOM    193  C   LEU A  13       0.171   1.802 -16.686  1.00  0.00           C  
ATOM    194  O   LEU A  13       0.002   3.022 -16.643  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -1.910   1.594 -15.303  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -3.047   0.735 -14.754  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -3.911   1.539 -13.796  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -3.891   0.177 -15.892  1.00  0.00           C  
ATOM    199  H   LEU A  13      -0.210  -0.161 -14.421  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -1.415   0.409 -17.010  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -1.383   2.037 -14.470  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -2.341   2.386 -15.898  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -2.624  -0.098 -14.211  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -4.942   1.230 -13.894  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -3.827   2.590 -14.030  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -3.580   1.369 -12.782  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -3.733  -0.888 -15.969  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -3.604   0.652 -16.819  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -4.935   0.373 -15.695  1.00  0.00           H  
ATOM    210  N   GLY A  14       1.271   1.246 -17.180  1.00  0.00           N  
ATOM    211  CA  GLY A  14       2.348   2.073 -17.701  1.00  0.00           C  
ATOM    212  C   GLY A  14       3.259   1.338 -18.674  1.00  0.00           C  
ATOM    213  O   GLY A  14       3.478   1.803 -19.791  1.00  0.00           O  
ATOM    214  H   GLY A  14       1.350   0.268 -17.186  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       1.917   2.923 -18.207  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       2.943   2.428 -16.872  1.00  0.00           H  
ATOM    217  N   GLU A  15       3.794   0.194 -18.254  1.00  0.00           N  
ATOM    218  CA  GLU A  15       4.688  -0.591 -19.109  1.00  0.00           C  
ATOM    219  C   GLU A  15       4.033  -1.876 -19.614  1.00  0.00           C  
ATOM    220  O   GLU A  15       4.175  -2.228 -20.785  1.00  0.00           O  
ATOM    221  CB  GLU A  15       5.993  -0.920 -18.379  1.00  0.00           C  
ATOM    222  CG  GLU A  15       7.044   0.176 -18.485  1.00  0.00           C  
ATOM    223  CD  GLU A  15       7.430   0.473 -19.924  1.00  0.00           C  
ATOM    224  OE1 GLU A  15       6.567   0.949 -20.691  1.00  0.00           O  
ATOM    225  OE2 GLU A  15       8.592   0.212 -20.307  1.00  0.00           O  
ATOM    226  H   GLU A  15       3.587  -0.131 -17.349  1.00  0.00           H  
ATOM    227  HA  GLU A  15       4.925   0.022 -19.966  1.00  0.00           H  
ATOM    228  HB2 GLU A  15       5.776  -1.082 -17.334  1.00  0.00           H  
ATOM    229  HB3 GLU A  15       6.406  -1.827 -18.797  1.00  0.00           H  
ATOM    230  HG2 GLU A  15       6.653   1.078 -18.039  1.00  0.00           H  
ATOM    231  HG3 GLU A  15       7.928  -0.137 -17.947  1.00  0.00           H  
ATOM    232  N   GLU A  16       3.315  -2.575 -18.738  1.00  0.00           N  
ATOM    233  CA  GLU A  16       2.646  -3.814 -19.131  1.00  0.00           C  
ATOM    234  C   GLU A  16       1.523  -3.498 -20.116  1.00  0.00           C  
ATOM    235  O   GLU A  16       1.472  -4.043 -21.220  1.00  0.00           O  
ATOM    236  CB  GLU A  16       2.099  -4.549 -17.903  1.00  0.00           C  
ATOM    237  CG  GLU A  16       1.619  -5.961 -18.204  1.00  0.00           C  
ATOM    238  CD  GLU A  16       1.224  -6.724 -16.954  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       2.070  -6.849 -16.043  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       0.072  -7.206 -16.892  1.00  0.00           O  
ATOM    241  H   GLU A  16       3.229  -2.248 -17.815  1.00  0.00           H  
ATOM    242  HA  GLU A  16       3.374  -4.441 -19.624  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       2.877  -4.608 -17.157  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       1.268  -3.988 -17.502  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       0.762  -5.905 -18.857  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       2.414  -6.499 -18.700  1.00  0.00           H  
ATOM    247  N   ARG A  17       0.649  -2.580 -19.726  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -0.436  -2.157 -20.592  1.00  0.00           C  
ATOM    249  C   ARG A  17      -0.150  -0.750 -21.126  1.00  0.00           C  
ATOM    250  O   ARG A  17      -0.808   0.219 -20.744  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -1.788  -2.190 -19.861  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -2.993  -2.380 -20.786  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -3.012  -1.363 -21.922  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -4.153  -1.522 -22.813  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -4.286  -0.873 -23.949  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -3.325  -0.100 -24.400  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -5.373  -1.019 -24.657  1.00  0.00           N  
ATOM    258  H   ARG A  17       0.754  -2.156 -18.844  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -0.472  -2.841 -21.428  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -1.778  -3.004 -19.150  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -1.917  -1.261 -19.326  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -2.953  -3.372 -21.210  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -3.898  -2.274 -20.205  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -3.044  -0.372 -21.495  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -2.103  -1.472 -22.496  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -4.867  -2.125 -22.532  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -2.456   0.007 -23.880  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -3.444   0.389 -25.257  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -6.099  -1.622 -24.337  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -5.475  -0.528 -25.517  1.00  0.00           H  
ATOM    271  N   ARG A  18       0.834  -0.651 -22.013  1.00  0.00           N  
ATOM    272  CA  ARG A  18       1.196   0.635 -22.618  1.00  0.00           C  
ATOM    273  C   ARG A  18       0.029   1.222 -23.433  1.00  0.00           C  
ATOM    274  O   ARG A  18      -0.907   0.458 -23.785  1.00  0.00           O  
ATOM    275  CB  ARG A  18       2.419   0.477 -23.526  1.00  0.00           C  
ATOM    276  CG  ARG A  18       3.736   0.345 -22.780  1.00  0.00           C  
ATOM    277  CD  ARG A  18       4.900   0.166 -23.743  1.00  0.00           C  
ATOM    278  NE  ARG A  18       6.191   0.183 -23.063  1.00  0.00           N  
ATOM    279  CZ  ARG A  18       7.338  -0.070 -23.645  1.00  0.00           C  
ATOM    280  NH1 ARG A  18       7.384  -0.340 -24.926  1.00  0.00           N  
ATOM    281  NH2 ARG A  18       8.441  -0.053 -22.942  1.00  0.00           N  
ATOM    282  OXT ARG A  18       0.062   2.438 -23.717  1.00  0.00           O  
ATOM    283  H   ARG A  18       1.324  -1.459 -22.272  1.00  0.00           H  
ATOM    284  HA  ARG A  18       1.439   1.319 -21.818  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       2.287  -0.406 -24.133  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       2.483   1.340 -24.174  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       3.899   1.237 -22.193  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       3.684  -0.514 -22.127  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       4.786  -0.781 -24.251  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       4.875   0.966 -24.469  1.00  0.00           H  
ATOM    291  HE  ARG A  18       6.198   0.406 -22.088  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       6.543  -0.352 -25.458  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       8.257  -0.531 -25.363  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       8.404   0.153 -21.944  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       9.313  -0.238 -23.379  1.00  0.00           H  
TER     296      ARG A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1       9.465   3.611   2.271  1.00  0.00           N  
ATOM      2  CA  ILE A   1       7.993   3.698   2.078  1.00  0.00           C  
ATOM      3  C   ILE A   1       7.585   3.028   0.764  1.00  0.00           C  
ATOM      4  O   ILE A   1       8.187   3.281  -0.276  1.00  0.00           O  
ATOM      5  CB  ILE A   1       7.524   5.172   2.066  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       7.992   5.889   3.337  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       6.008   5.258   1.932  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       7.652   7.365   3.365  1.00  0.00           C  
ATOM      9  H1  ILE A   1       9.703   2.771   2.837  1.00  0.00           H  
ATOM     10  H2  ILE A   1       9.812   4.458   2.764  1.00  0.00           H  
ATOM     11  H3  ILE A   1       9.941   3.541   1.347  1.00  0.00           H  
ATOM     12  HA  ILE A   1       7.508   3.189   2.899  1.00  0.00           H  
ATOM     13  HB  ILE A   1       7.962   5.653   1.208  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       7.527   5.427   4.195  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       9.065   5.794   3.420  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       5.626   4.320   1.559  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       5.752   6.051   1.245  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       5.573   5.465   2.899  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       6.763   7.518   3.957  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       7.479   7.713   2.358  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       8.474   7.915   3.800  1.00  0.00           H  
ATOM     22  N   PRO A   2       6.564   2.157   0.794  1.00  0.00           N  
ATOM     23  CA  PRO A   2       6.097   1.460  -0.404  1.00  0.00           C  
ATOM     24  C   PRO A   2       5.309   2.375  -1.342  1.00  0.00           C  
ATOM     25  O   PRO A   2       4.392   3.078  -0.917  1.00  0.00           O  
ATOM     26  CB  PRO A   2       5.204   0.350   0.152  1.00  0.00           C  
ATOM     27  CG  PRO A   2       4.732   0.850   1.476  1.00  0.00           C  
ATOM     28  CD  PRO A   2       5.794   1.785   1.994  1.00  0.00           C  
ATOM     29  HA  PRO A   2       6.921   1.022  -0.948  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       4.377   0.180  -0.522  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       5.780  -0.557   0.258  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       3.798   1.379   1.355  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       4.604   0.020   2.155  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       5.340   2.657   2.440  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       6.425   1.283   2.711  1.00  0.00           H  
ATOM     36  N   GLU A   3       5.683   2.364  -2.617  1.00  0.00           N  
ATOM     37  CA  GLU A   3       5.023   3.194  -3.624  1.00  0.00           C  
ATOM     38  C   GLU A   3       3.537   2.865  -3.732  1.00  0.00           C  
ATOM     39  O   GLU A   3       2.713   3.758  -3.901  1.00  0.00           O  
ATOM     40  CB  GLU A   3       5.700   3.012  -4.983  1.00  0.00           C  
ATOM     41  CG  GLU A   3       7.188   3.319  -4.974  1.00  0.00           C  
ATOM     42  CD  GLU A   3       7.480   4.772  -4.666  1.00  0.00           C  
ATOM     43  OE1 GLU A   3       7.019   5.643  -5.432  1.00  0.00           O  
ATOM     44  OE2 GLU A   3       8.168   5.036  -3.659  1.00  0.00           O  
ATOM     45  H   GLU A   3       6.428   1.790  -2.890  1.00  0.00           H  
ATOM     46  HA  GLU A   3       5.122   4.220  -3.319  1.00  0.00           H  
ATOM     47  HB2 GLU A   3       5.567   1.990  -5.303  1.00  0.00           H  
ATOM     48  HB3 GLU A   3       5.224   3.668  -5.698  1.00  0.00           H  
ATOM     49  HG2 GLU A   3       7.664   2.705  -4.225  1.00  0.00           H  
ATOM     50  HG3 GLU A   3       7.596   3.082  -5.946  1.00  0.00           H  
ATOM     51  N   SER A   4       3.215   1.575  -3.618  1.00  0.00           N  
ATOM     52  CA  SER A   4       1.829   1.071  -3.686  1.00  0.00           C  
ATOM     53  C   SER A   4       1.111   1.519  -4.967  1.00  0.00           C  
ATOM     54  O   SER A   4       1.165   0.835  -5.983  1.00  0.00           O  
ATOM     55  CB  SER A   4       1.021   1.471  -2.433  1.00  0.00           C  
ATOM     56  OG  SER A   4       0.911   2.881  -2.282  1.00  0.00           O  
ATOM     57  H   SER A   4       3.939   0.934  -3.471  1.00  0.00           H  
ATOM     58  HA  SER A   4       1.894  -0.007  -3.711  1.00  0.00           H  
ATOM     59  HB2 SER A   4       0.027   1.058  -2.507  1.00  0.00           H  
ATOM     60  HB3 SER A   4       1.508   1.068  -1.556  1.00  0.00           H  
ATOM     61  HG  SER A   4       1.717   3.309  -2.613  1.00  0.00           H  
ATOM     62  N   SER A   5       0.452   2.669  -4.916  1.00  0.00           N  
ATOM     63  CA  SER A   5      -0.264   3.215  -6.072  1.00  0.00           C  
ATOM     64  C   SER A   5       0.676   3.508  -7.235  1.00  0.00           C  
ATOM     65  O   SER A   5       0.463   3.047  -8.356  1.00  0.00           O  
ATOM     66  CB  SER A   5      -0.974   4.497  -5.663  1.00  0.00           C  
ATOM     67  OG  SER A   5      -1.195   5.360  -6.770  1.00  0.00           O  
ATOM     68  H   SER A   5       0.456   3.176  -4.071  1.00  0.00           H  
ATOM     69  HA  SER A   5      -0.999   2.490  -6.386  1.00  0.00           H  
ATOM     70  HB2 SER A   5      -1.922   4.241  -5.228  1.00  0.00           H  
ATOM     71  HB3 SER A   5      -0.368   5.011  -4.935  1.00  0.00           H  
ATOM     72  HG  SER A   5      -0.541   6.091  -6.748  1.00  0.00           H  
ATOM     73  N   GLU A   6       1.715   4.276  -6.960  1.00  0.00           N  
ATOM     74  CA  GLU A   6       2.692   4.637  -7.979  1.00  0.00           C  
ATOM     75  C   GLU A   6       3.403   3.389  -8.497  1.00  0.00           C  
ATOM     76  O   GLU A   6       3.696   3.269  -9.688  1.00  0.00           O  
ATOM     77  CB  GLU A   6       3.684   5.654  -7.410  1.00  0.00           C  
ATOM     78  CG  GLU A   6       3.066   7.031  -7.165  1.00  0.00           C  
ATOM     79  CD  GLU A   6       1.900   6.993  -6.188  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       2.135   6.709  -4.997  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       0.742   7.199  -6.623  1.00  0.00           O  
ATOM     82  H   GLU A   6       1.831   4.617  -6.044  1.00  0.00           H  
ATOM     83  HA  GLU A   6       2.156   5.092  -8.799  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       4.065   5.281  -6.470  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       4.504   5.765  -8.101  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       3.826   7.686  -6.767  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       2.714   7.425  -8.108  1.00  0.00           H  
ATOM     88  N   LEU A   7       3.637   2.446  -7.593  1.00  0.00           N  
ATOM     89  CA  LEU A   7       4.270   1.181  -7.944  1.00  0.00           C  
ATOM     90  C   LEU A   7       3.349   0.362  -8.840  1.00  0.00           C  
ATOM     91  O   LEU A   7       3.762  -0.123  -9.893  1.00  0.00           O  
ATOM     92  CB  LEU A   7       4.593   0.374  -6.687  1.00  0.00           C  
ATOM     93  CG  LEU A   7       5.423  -0.891  -6.918  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       6.785  -0.541  -7.498  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       5.579  -1.668  -5.620  1.00  0.00           C  
ATOM     96  H   LEU A   7       3.352   2.598  -6.670  1.00  0.00           H  
ATOM     97  HA  LEU A   7       5.185   1.395  -8.476  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       5.126   1.014  -6.004  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       3.661   0.084  -6.225  1.00  0.00           H  
ATOM    100  HG  LEU A   7       4.911  -1.524  -7.628  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       6.904   0.533  -7.517  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       6.859  -0.928  -8.504  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       7.561  -0.978  -6.887  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       6.230  -1.125  -4.951  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       6.006  -2.638  -5.829  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       4.611  -1.794  -5.157  1.00  0.00           H  
ATOM    107  N   THR A   8       2.088   0.225  -8.422  1.00  0.00           N  
ATOM    108  CA  THR A   8       1.112  -0.535  -9.205  1.00  0.00           C  
ATOM    109  C   THR A   8       0.863   0.118 -10.561  1.00  0.00           C  
ATOM    110  O   THR A   8       0.734  -0.572 -11.571  1.00  0.00           O  
ATOM    111  CB  THR A   8      -0.228  -0.720  -8.463  1.00  0.00           C  
ATOM    112  OG1 THR A   8      -0.658   0.516  -7.884  1.00  0.00           O  
ATOM    113  CG2 THR A   8      -0.105  -1.780  -7.379  1.00  0.00           C  
ATOM    114  H   THR A   8       1.805   0.655  -7.568  1.00  0.00           H  
ATOM    115  HA  THR A   8       1.533  -1.516  -9.376  1.00  0.00           H  
ATOM    116  HB  THR A   8      -0.970  -1.046  -9.176  1.00  0.00           H  
ATOM    117  HG1 THR A   8      -0.122   0.708  -7.101  1.00  0.00           H  
ATOM    118 HG21 THR A   8       0.203  -2.715  -7.824  1.00  0.00           H  
ATOM    119 HG22 THR A   8      -1.060  -1.910  -6.893  1.00  0.00           H  
ATOM    120 HG23 THR A   8       0.630  -1.468  -6.652  1.00  0.00           H  
ATOM    121  N   LEU A   9       0.819   1.448 -10.586  1.00  0.00           N  
ATOM    122  CA  LEU A   9       0.611   2.186 -11.832  1.00  0.00           C  
ATOM    123  C   LEU A   9       1.708   1.860 -12.854  1.00  0.00           C  
ATOM    124  O   LEU A   9       1.421   1.562 -14.016  1.00  0.00           O  
ATOM    125  CB  LEU A   9       0.592   3.689 -11.551  1.00  0.00           C  
ATOM    126  CG  LEU A   9       0.515   4.583 -12.789  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -0.837   4.442 -13.472  1.00  0.00           C  
ATOM    128  CD2 LEU A   9       0.781   6.033 -12.415  1.00  0.00           C  
ATOM    129  H   LEU A   9       0.941   1.949  -9.744  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -0.345   1.891 -12.238  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -0.262   3.903 -10.925  1.00  0.00           H  
ATOM    132  HB3 LEU A   9       1.489   3.943 -11.007  1.00  0.00           H  
ATOM    133  HG  LEU A   9       1.276   4.273 -13.492  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -1.522   3.932 -12.811  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -0.722   3.870 -14.381  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -1.225   5.421 -13.708  1.00  0.00           H  
ATOM    137 HD21 LEU A   9       0.784   6.132 -11.340  1.00  0.00           H  
ATOM    138 HD22 LEU A   9       0.007   6.660 -12.833  1.00  0.00           H  
ATOM    139 HD23 LEU A   9       1.741   6.335 -12.807  1.00  0.00           H  
ATOM    140  N   GLN A  10       2.963   1.903 -12.406  1.00  0.00           N  
ATOM    141  CA  GLN A  10       4.104   1.601 -13.270  1.00  0.00           C  
ATOM    142  C   GLN A  10       4.085   0.128 -13.702  1.00  0.00           C  
ATOM    143  O   GLN A  10       4.403  -0.193 -14.846  1.00  0.00           O  
ATOM    144  CB  GLN A  10       5.414   1.926 -12.542  1.00  0.00           C  
ATOM    145  CG  GLN A  10       6.658   1.850 -13.422  1.00  0.00           C  
ATOM    146  CD  GLN A  10       6.769   3.011 -14.399  1.00  0.00           C  
ATOM    147  OE1 GLN A  10       6.792   4.172 -14.005  1.00  0.00           O  
ATOM    148  NE2 GLN A  10       6.851   2.708 -15.682  1.00  0.00           N  
ATOM    149  H   GLN A  10       3.126   2.138 -11.465  1.00  0.00           H  
ATOM    150  HA  GLN A  10       4.027   2.223 -14.150  1.00  0.00           H  
ATOM    151  HB2 GLN A  10       5.347   2.927 -12.142  1.00  0.00           H  
ATOM    152  HB3 GLN A  10       5.535   1.232 -11.725  1.00  0.00           H  
ATOM    153  HG2 GLN A  10       7.531   1.853 -12.787  1.00  0.00           H  
ATOM    154  HG3 GLN A  10       6.628   0.928 -13.984  1.00  0.00           H  
ATOM    155 HE21 GLN A  10       6.837   1.763 -15.936  1.00  0.00           H  
ATOM    156 HE22 GLN A  10       6.918   3.443 -16.324  1.00  0.00           H  
ATOM    157  N   GLU A  11       3.703  -0.760 -12.778  1.00  0.00           N  
ATOM    158  CA  GLU A  11       3.633  -2.199 -13.068  1.00  0.00           C  
ATOM    159  C   GLU A  11       2.565  -2.508 -14.117  1.00  0.00           C  
ATOM    160  O   GLU A  11       2.844  -3.170 -15.126  1.00  0.00           O  
ATOM    161  CB  GLU A  11       3.335  -2.999 -11.796  1.00  0.00           C  
ATOM    162  CG  GLU A  11       4.492  -3.057 -10.813  1.00  0.00           C  
ATOM    163  CD  GLU A  11       4.174  -3.904  -9.595  1.00  0.00           C  
ATOM    164  OE1 GLU A  11       3.243  -3.543  -8.842  1.00  0.00           O  
ATOM    165  OE2 GLU A  11       4.852  -4.934  -9.397  1.00  0.00           O  
ATOM    166  H   GLU A  11       3.457  -0.438 -11.880  1.00  0.00           H  
ATOM    167  HA  GLU A  11       4.593  -2.503 -13.456  1.00  0.00           H  
ATOM    168  HB2 GLU A  11       2.491  -2.549 -11.295  1.00  0.00           H  
ATOM    169  HB3 GLU A  11       3.078  -4.010 -12.075  1.00  0.00           H  
ATOM    170  HG2 GLU A  11       5.352  -3.478 -11.312  1.00  0.00           H  
ATOM    171  HG3 GLU A  11       4.721  -2.053 -10.486  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.345  -2.021 -13.880  1.00  0.00           N  
ATOM    173  CA  LEU A  12       0.240  -2.237 -14.812  1.00  0.00           C  
ATOM    174  C   LEU A  12       0.606  -1.697 -16.190  1.00  0.00           C  
ATOM    175  O   LEU A  12       0.618  -2.435 -17.178  1.00  0.00           O  
ATOM    176  CB  LEU A  12      -1.031  -1.550 -14.305  1.00  0.00           C  
ATOM    177  CG  LEU A  12      -1.556  -2.055 -12.961  1.00  0.00           C  
ATOM    178  CD1 LEU A  12      -2.700  -1.178 -12.475  1.00  0.00           C  
ATOM    179  CD2 LEU A  12      -2.006  -3.504 -13.073  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.187  -1.498 -13.059  1.00  0.00           H  
ATOM    181  HA  LEU A  12       0.065  -3.300 -14.885  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      -0.830  -0.492 -14.215  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      -1.807  -1.689 -15.043  1.00  0.00           H  
ATOM    184  HG  LEU A  12      -0.763  -2.004 -12.229  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      -3.154  -1.627 -11.605  1.00  0.00           H  
ATOM    186 HD12 LEU A  12      -3.438  -1.083 -13.258  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      -2.319  -0.199 -12.218  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      -3.083  -3.553 -13.011  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      -1.572  -4.079 -12.268  1.00  0.00           H  
ATOM    190 HD23 LEU A  12      -1.681  -3.910 -14.020  1.00  0.00           H  
ATOM    191  N   LEU A  13       0.949  -0.412 -16.243  1.00  0.00           N  
ATOM    192  CA  LEU A  13       1.356   0.218 -17.495  1.00  0.00           C  
ATOM    193  C   LEU A  13       2.845  -0.016 -17.759  1.00  0.00           C  
ATOM    194  O   LEU A  13       3.572   0.886 -18.175  1.00  0.00           O  
ATOM    195  CB  LEU A  13       1.042   1.717 -17.482  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -0.441   2.069 -17.625  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -1.188   1.854 -16.316  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -0.605   3.501 -18.108  1.00  0.00           C  
ATOM    199  H   LEU A  13       0.953   0.120 -15.413  1.00  0.00           H  
ATOM    200  HA  LEU A  13       0.792  -0.249 -18.290  1.00  0.00           H  
ATOM    201  HB2 LEU A  13       1.401   2.131 -16.551  1.00  0.00           H  
ATOM    202  HB3 LEU A  13       1.579   2.183 -18.294  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -0.879   1.414 -18.365  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -0.522   2.043 -15.487  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -1.544   0.836 -16.267  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -2.027   2.532 -16.265  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -0.503   4.177 -17.272  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -1.582   3.623 -18.552  1.00  0.00           H  
ATOM    209 HD23 LEU A  13       0.154   3.722 -18.844  1.00  0.00           H  
ATOM    210  N   GLY A  14       3.282  -1.241 -17.510  1.00  0.00           N  
ATOM    211  CA  GLY A  14       4.672  -1.597 -17.718  1.00  0.00           C  
ATOM    212  C   GLY A  14       4.842  -3.028 -18.196  1.00  0.00           C  
ATOM    213  O   GLY A  14       5.404  -3.264 -19.264  1.00  0.00           O  
ATOM    214  H   GLY A  14       2.647  -1.911 -17.178  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       5.097  -0.931 -18.455  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       5.206  -1.475 -16.787  1.00  0.00           H  
ATOM    217  N   GLU A  15       4.353  -3.992 -17.419  1.00  0.00           N  
ATOM    218  CA  GLU A  15       4.468  -5.398 -17.810  1.00  0.00           C  
ATOM    219  C   GLU A  15       3.111  -6.012 -18.156  1.00  0.00           C  
ATOM    220  O   GLU A  15       2.997  -6.740 -19.139  1.00  0.00           O  
ATOM    221  CB  GLU A  15       5.162  -6.222 -16.726  1.00  0.00           C  
ATOM    222  CG  GLU A  15       5.407  -7.661 -17.153  1.00  0.00           C  
ATOM    223  CD  GLU A  15       6.361  -8.402 -16.241  1.00  0.00           C  
ATOM    224  OE1 GLU A  15       6.861  -7.792 -15.273  1.00  0.00           O  
ATOM    225  OE2 GLU A  15       6.619  -9.596 -16.504  1.00  0.00           O  
ATOM    226  H   GLU A  15       3.907  -3.755 -16.572  1.00  0.00           H  
ATOM    227  HA  GLU A  15       5.078  -5.429 -18.702  1.00  0.00           H  
ATOM    228  HB2 GLU A  15       6.113  -5.766 -16.493  1.00  0.00           H  
ATOM    229  HB3 GLU A  15       4.545  -6.230 -15.841  1.00  0.00           H  
ATOM    230  HG2 GLU A  15       4.463  -8.185 -17.157  1.00  0.00           H  
ATOM    231  HG3 GLU A  15       5.817  -7.659 -18.152  1.00  0.00           H  
ATOM    232  N   GLU A  16       2.082  -5.719 -17.363  1.00  0.00           N  
ATOM    233  CA  GLU A  16       0.745  -6.255 -17.631  1.00  0.00           C  
ATOM    234  C   GLU A  16       0.241  -5.725 -18.981  1.00  0.00           C  
ATOM    235  O   GLU A  16      -0.092  -6.494 -19.884  1.00  0.00           O  
ATOM    236  CB  GLU A  16      -0.210  -5.865 -16.493  1.00  0.00           C  
ATOM    237  CG  GLU A  16      -1.492  -6.690 -16.427  1.00  0.00           C  
ATOM    238  CD  GLU A  16      -2.496  -6.327 -17.505  1.00  0.00           C  
ATOM    239  OE1 GLU A  16      -2.838  -5.131 -17.612  1.00  0.00           O  
ATOM    240  OE2 GLU A  16      -2.949  -7.238 -18.229  1.00  0.00           O  
ATOM    241  H   GLU A  16       2.220  -5.131 -16.592  1.00  0.00           H  
ATOM    242  HA  GLU A  16       0.820  -7.331 -17.682  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       0.309  -5.979 -15.554  1.00  0.00           H  
ATOM    244  HB3 GLU A  16      -0.484  -4.828 -16.614  1.00  0.00           H  
ATOM    245  HG2 GLU A  16      -1.237  -7.733 -16.536  1.00  0.00           H  
ATOM    246  HG3 GLU A  16      -1.952  -6.534 -15.462  1.00  0.00           H  
ATOM    247  N   ARG A  17       0.225  -4.402 -19.114  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -0.198  -3.751 -20.353  1.00  0.00           C  
ATOM    249  C   ARG A  17       0.889  -3.847 -21.429  1.00  0.00           C  
ATOM    250  O   ARG A  17       0.588  -3.953 -22.620  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -0.504  -2.273 -20.095  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -0.758  -1.473 -21.363  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -0.421  -0.002 -21.173  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -0.711   0.790 -22.368  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -0.011   0.753 -23.489  1.00  0.00           C  
ATOM    256  NH1 ARG A  17       1.086   0.040 -23.591  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -0.407   1.461 -24.518  1.00  0.00           N  
ATOM    258  H   ARG A  17       0.522  -3.844 -18.359  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -1.092  -4.243 -20.706  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -1.381  -2.203 -19.468  1.00  0.00           H  
ATOM    261  HB3 ARG A  17       0.333  -1.830 -19.577  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -0.146  -1.872 -22.157  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -1.801  -1.563 -21.630  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -1.003   0.383 -20.349  1.00  0.00           H  
ATOM    265  HD3 ARG A  17       0.630   0.085 -20.942  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -1.496   1.368 -22.336  1.00  0.00           H  
ATOM    267 HH11 ARG A  17       1.426  -0.501 -22.806  1.00  0.00           H  
ATOM    268 HH12 ARG A  17       1.590   0.026 -24.448  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -1.229   2.020 -24.450  1.00  0.00           H  
ATOM    270 HH22 ARG A  17       0.114   1.439 -25.367  1.00  0.00           H  
ATOM    271  N   ARG A  18       2.151  -3.761 -20.986  1.00  0.00           N  
ATOM    272  CA  ARG A  18       3.318  -3.787 -21.880  1.00  0.00           C  
ATOM    273  C   ARG A  18       3.415  -2.483 -22.684  1.00  0.00           C  
ATOM    274  O   ARG A  18       4.152  -2.461 -23.694  1.00  0.00           O  
ATOM    275  CB  ARG A  18       3.275  -4.995 -22.831  1.00  0.00           C  
ATOM    276  CG  ARG A  18       3.418  -6.342 -22.135  1.00  0.00           C  
ATOM    277  CD  ARG A  18       4.874  -6.708 -21.875  1.00  0.00           C  
ATOM    278  NE  ARG A  18       5.528  -5.791 -20.947  1.00  0.00           N  
ATOM    279  CZ  ARG A  18       6.750  -5.951 -20.494  1.00  0.00           C  
ATOM    280  NH1 ARG A  18       7.464  -6.981 -20.863  1.00  0.00           N  
ATOM    281  NH2 ARG A  18       7.256  -5.077 -19.670  1.00  0.00           N  
ATOM    282  OXT ARG A  18       2.752  -1.489 -22.290  1.00  0.00           O  
ATOM    283  H   ARG A  18       2.299  -3.646 -20.028  1.00  0.00           H  
ATOM    284  HA  ARG A  18       4.198  -3.867 -21.258  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       2.332  -4.987 -23.357  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       4.076  -4.899 -23.549  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       2.899  -6.300 -21.190  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       2.972  -7.103 -22.754  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       4.910  -7.705 -21.462  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       5.407  -6.693 -22.815  1.00  0.00           H  
ATOM    291  HE  ARG A  18       5.019  -5.010 -20.647  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       7.078  -7.649 -21.493  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       8.388  -7.099 -20.513  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       6.704  -4.283 -19.385  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       8.183  -5.195 -19.324  1.00  0.00           H  
TER     296      ARG A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1       4.979  12.104  -2.577  1.00  0.00           N  
ATOM      2  CA  ILE A   1       4.623  10.852  -1.856  1.00  0.00           C  
ATOM      3  C   ILE A   1       5.449   9.676  -2.387  1.00  0.00           C  
ATOM      4  O   ILE A   1       5.592   9.513  -3.597  1.00  0.00           O  
ATOM      5  CB  ILE A   1       3.118  10.533  -2.018  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       2.272  11.753  -1.638  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.722   9.329  -1.170  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       0.788  11.559  -1.865  1.00  0.00           C  
ATOM      9  H1  ILE A   1       5.658  12.659  -2.019  1.00  0.00           H  
ATOM     10  H2  ILE A   1       4.127  12.680  -2.739  1.00  0.00           H  
ATOM     11  H3  ILE A   1       5.408  11.875  -3.498  1.00  0.00           H  
ATOM     12  HA  ILE A   1       4.836  10.987  -0.805  1.00  0.00           H  
ATOM     13  HB  ILE A   1       2.939  10.287  -3.050  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       2.420  11.972  -0.592  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       2.591  12.600  -2.227  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       3.154   9.424  -0.185  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       3.086   8.425  -1.636  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.646   9.283  -1.089  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       0.248  12.395  -1.445  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       0.466  10.646  -1.387  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       0.591  11.499  -2.925  1.00  0.00           H  
ATOM     22  N   PRO A   2       6.016   8.845  -1.491  1.00  0.00           N  
ATOM     23  CA  PRO A   2       6.833   7.684  -1.885  1.00  0.00           C  
ATOM     24  C   PRO A   2       5.995   6.528  -2.450  1.00  0.00           C  
ATOM     25  O   PRO A   2       6.030   5.409  -1.937  1.00  0.00           O  
ATOM     26  CB  PRO A   2       7.510   7.274  -0.576  1.00  0.00           C  
ATOM     27  CG  PRO A   2       6.580   7.730   0.495  1.00  0.00           C  
ATOM     28  CD  PRO A   2       5.910   8.974  -0.026  1.00  0.00           C  
ATOM     29  HA  PRO A   2       7.585   7.963  -2.608  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       7.641   6.202  -0.557  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       8.471   7.761  -0.497  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       5.844   6.964   0.690  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       7.137   7.953   1.393  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       4.876   9.001   0.282  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       6.428   9.856   0.317  1.00  0.00           H  
ATOM     36  N   GLU A   3       5.239   6.816  -3.506  1.00  0.00           N  
ATOM     37  CA  GLU A   3       4.373   5.827  -4.157  1.00  0.00           C  
ATOM     38  C   GLU A   3       5.170   4.780  -4.953  1.00  0.00           C  
ATOM     39  O   GLU A   3       4.867   4.503  -6.113  1.00  0.00           O  
ATOM     40  CB  GLU A   3       3.385   6.554  -5.074  1.00  0.00           C  
ATOM     41  CG  GLU A   3       2.378   7.409  -4.316  1.00  0.00           C  
ATOM     42  CD  GLU A   3       1.810   8.540  -5.153  1.00  0.00           C  
ATOM     43  OE1 GLU A   3       2.590   9.437  -5.542  1.00  0.00           O  
ATOM     44  OE2 GLU A   3       0.587   8.540  -5.409  1.00  0.00           O  
ATOM     45  H   GLU A   3       5.255   7.736  -3.860  1.00  0.00           H  
ATOM     46  HA  GLU A   3       3.816   5.320  -3.384  1.00  0.00           H  
ATOM     47  HB2 GLU A   3       3.938   7.195  -5.746  1.00  0.00           H  
ATOM     48  HB3 GLU A   3       2.842   5.822  -5.652  1.00  0.00           H  
ATOM     49  HG2 GLU A   3       1.562   6.778  -3.995  1.00  0.00           H  
ATOM     50  HG3 GLU A   3       2.866   7.831  -3.450  1.00  0.00           H  
ATOM     51  N   SER A   4       6.183   4.191  -4.318  1.00  0.00           N  
ATOM     52  CA  SER A   4       7.013   3.170  -4.963  1.00  0.00           C  
ATOM     53  C   SER A   4       6.201   1.912  -5.261  1.00  0.00           C  
ATOM     54  O   SER A   4       6.258   1.372  -6.364  1.00  0.00           O  
ATOM     55  CB  SER A   4       8.217   2.819  -4.085  1.00  0.00           C  
ATOM     56  OG  SER A   4       7.807   2.324  -2.820  1.00  0.00           O  
ATOM     57  H   SER A   4       6.371   4.445  -3.384  1.00  0.00           H  
ATOM     58  HA  SER A   4       7.369   3.579  -5.897  1.00  0.00           H  
ATOM     59  HB2 SER A   4       8.809   2.062  -4.577  1.00  0.00           H  
ATOM     60  HB3 SER A   4       8.818   3.703  -3.934  1.00  0.00           H  
ATOM     61  HG  SER A   4       8.525   1.822  -2.425  1.00  0.00           H  
ATOM     62  N   SER A   5       5.430   1.462  -4.276  1.00  0.00           N  
ATOM     63  CA  SER A   5       4.585   0.280  -4.440  1.00  0.00           C  
ATOM     64  C   SER A   5       3.584   0.504  -5.563  1.00  0.00           C  
ATOM     65  O   SER A   5       3.455  -0.319  -6.471  1.00  0.00           O  
ATOM     66  CB  SER A   5       3.845  -0.027  -3.141  1.00  0.00           C  
ATOM     67  OG  SER A   5       2.938  -1.104  -3.304  1.00  0.00           O  
ATOM     68  H   SER A   5       5.419   1.946  -3.422  1.00  0.00           H  
ATOM     69  HA  SER A   5       5.221  -0.555  -4.694  1.00  0.00           H  
ATOM     70  HB2 SER A   5       4.562  -0.290  -2.383  1.00  0.00           H  
ATOM     71  HB3 SER A   5       3.296   0.849  -2.831  1.00  0.00           H  
ATOM     72  HG  SER A   5       2.035  -0.774  -3.238  1.00  0.00           H  
ATOM     73  N   GLU A   6       2.904   1.645  -5.509  1.00  0.00           N  
ATOM     74  CA  GLU A   6       1.929   2.019  -6.528  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.588   2.012  -7.907  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.022   1.508  -8.876  1.00  0.00           O  
ATOM     77  CB  GLU A   6       1.350   3.410  -6.231  1.00  0.00           C  
ATOM     78  CG  GLU A   6       0.483   3.485  -4.976  1.00  0.00           C  
ATOM     79  CD  GLU A   6       1.202   3.029  -3.718  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       2.330   3.509  -3.466  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       0.647   2.180  -2.992  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.074   2.269  -4.763  1.00  0.00           H  
ATOM     83  HA  GLU A   6       1.133   1.290  -6.515  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       2.168   4.105  -6.114  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       0.749   3.718  -7.074  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       0.168   4.508  -4.836  1.00  0.00           H  
ATOM     87  HG3 GLU A   6      -0.388   2.862  -5.120  1.00  0.00           H  
ATOM     88  N   LEU A   7       3.804   2.555  -7.974  1.00  0.00           N  
ATOM     89  CA  LEU A   7       4.567   2.599  -9.217  1.00  0.00           C  
ATOM     90  C   LEU A   7       4.915   1.194  -9.720  1.00  0.00           C  
ATOM     91  O   LEU A   7       4.830   0.935 -10.916  1.00  0.00           O  
ATOM     92  CB  LEU A   7       5.848   3.419  -9.037  1.00  0.00           C  
ATOM     93  CG  LEU A   7       5.838   4.809  -9.686  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       5.694   4.691 -11.196  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       4.721   5.668  -9.109  1.00  0.00           C  
ATOM     96  H   LEU A   7       4.205   2.927  -7.156  1.00  0.00           H  
ATOM     97  HA  LEU A   7       3.949   3.083  -9.959  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       6.025   3.542  -7.979  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       6.669   2.859  -9.458  1.00  0.00           H  
ATOM    100  HG  LEU A   7       6.778   5.299  -9.480  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       5.006   5.443 -11.553  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       5.317   3.710 -11.446  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       6.659   4.835 -11.661  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       4.689   6.614  -9.629  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       4.907   5.841  -8.059  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       3.777   5.158  -9.228  1.00  0.00           H  
ATOM    107  N   THR A   8       5.306   0.284  -8.817  1.00  0.00           N  
ATOM    108  CA  THR A   8       5.654  -1.082  -9.233  1.00  0.00           C  
ATOM    109  C   THR A   8       4.458  -1.797  -9.867  1.00  0.00           C  
ATOM    110  O   THR A   8       4.580  -2.402 -10.932  1.00  0.00           O  
ATOM    111  CB  THR A   8       6.203  -1.942  -8.072  1.00  0.00           C  
ATOM    112  OG1 THR A   8       5.234  -2.084  -7.023  1.00  0.00           O  
ATOM    113  CG2 THR A   8       7.482  -1.343  -7.510  1.00  0.00           C  
ATOM    114  H   THR A   8       5.363   0.534  -7.860  1.00  0.00           H  
ATOM    115  HA  THR A   8       6.432  -0.999  -9.980  1.00  0.00           H  
ATOM    116  HB  THR A   8       6.431  -2.920  -8.462  1.00  0.00           H  
ATOM    117  HG1 THR A   8       4.691  -1.286  -6.962  1.00  0.00           H  
ATOM    118 HG21 THR A   8       7.758  -1.866  -6.605  1.00  0.00           H  
ATOM    119 HG22 THR A   8       7.323  -0.298  -7.287  1.00  0.00           H  
ATOM    120 HG23 THR A   8       8.275  -1.440  -8.237  1.00  0.00           H  
ATOM    121  N   LEU A   9       3.297  -1.703  -9.221  1.00  0.00           N  
ATOM    122  CA  LEU A   9       2.075  -2.322  -9.736  1.00  0.00           C  
ATOM    123  C   LEU A   9       1.678  -1.663 -11.049  1.00  0.00           C  
ATOM    124  O   LEU A   9       1.374  -2.334 -12.033  1.00  0.00           O  
ATOM    125  CB  LEU A   9       0.942  -2.157  -8.728  1.00  0.00           C  
ATOM    126  CG  LEU A   9       1.366  -2.300  -7.274  1.00  0.00           C  
ATOM    127  CD1 LEU A   9       0.260  -1.821  -6.347  1.00  0.00           C  
ATOM    128  CD2 LEU A   9       1.741  -3.741  -6.961  1.00  0.00           C  
ATOM    129  H   LEU A   9       3.258  -1.193  -8.385  1.00  0.00           H  
ATOM    130  HA  LEU A   9       2.263  -3.372  -9.902  1.00  0.00           H  
ATOM    131  HB2 LEU A   9       0.505  -1.178  -8.864  1.00  0.00           H  
ATOM    132  HB3 LEU A   9       0.190  -2.903  -8.937  1.00  0.00           H  
ATOM    133  HG  LEU A   9       2.239  -1.681  -7.110  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -0.123  -0.875  -6.704  1.00  0.00           H  
ATOM    135 HD12 LEU A   9       0.655  -1.697  -5.350  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -0.537  -2.549  -6.331  1.00  0.00           H  
ATOM    137 HD21 LEU A   9       2.418  -4.108  -7.718  1.00  0.00           H  
ATOM    138 HD22 LEU A   9       0.849  -4.350  -6.950  1.00  0.00           H  
ATOM    139 HD23 LEU A   9       2.220  -3.787  -5.995  1.00  0.00           H  
ATOM    140  N   GLN A  10       1.709  -0.333 -11.044  1.00  0.00           N  
ATOM    141  CA  GLN A  10       1.382   0.467 -12.217  1.00  0.00           C  
ATOM    142  C   GLN A  10       2.297   0.111 -13.393  1.00  0.00           C  
ATOM    143  O   GLN A  10       1.844  -0.003 -14.533  1.00  0.00           O  
ATOM    144  CB  GLN A  10       1.523   1.947 -11.854  1.00  0.00           C  
ATOM    145  CG  GLN A  10       1.288   2.911 -13.003  1.00  0.00           C  
ATOM    146  CD  GLN A  10       1.510   4.360 -12.600  1.00  0.00           C  
ATOM    147  OE1 GLN A  10       1.330   5.271 -13.398  1.00  0.00           O  
ATOM    148  NE2 GLN A  10       1.909   4.586 -11.358  1.00  0.00           N  
ATOM    149  H   GLN A  10       1.977   0.130 -10.217  1.00  0.00           H  
ATOM    150  HA  GLN A  10       0.358   0.264 -12.490  1.00  0.00           H  
ATOM    151  HB2 GLN A  10       0.811   2.178 -11.075  1.00  0.00           H  
ATOM    152  HB3 GLN A  10       2.520   2.113 -11.471  1.00  0.00           H  
ATOM    153  HG2 GLN A  10       1.967   2.668 -13.806  1.00  0.00           H  
ATOM    154  HG3 GLN A  10       0.270   2.800 -13.347  1.00  0.00           H  
ATOM    155 HE21 GLN A  10       2.041   3.817 -10.765  1.00  0.00           H  
ATOM    156 HE22 GLN A  10       2.055   5.515 -11.086  1.00  0.00           H  
ATOM    157  N   GLU A  11       3.584  -0.081 -13.100  1.00  0.00           N  
ATOM    158  CA  GLU A  11       4.567  -0.440 -14.127  1.00  0.00           C  
ATOM    159  C   GLU A  11       4.244  -1.818 -14.710  1.00  0.00           C  
ATOM    160  O   GLU A  11       4.194  -1.994 -15.929  1.00  0.00           O  
ATOM    161  CB  GLU A  11       5.978  -0.446 -13.532  1.00  0.00           C  
ATOM    162  CG  GLU A  11       7.093  -0.343 -14.565  1.00  0.00           C  
ATOM    163  CD  GLU A  11       7.299   1.076 -15.068  1.00  0.00           C  
ATOM    164  OE1 GLU A  11       7.644   1.954 -14.248  1.00  0.00           O  
ATOM    165  OE2 GLU A  11       7.119   1.310 -16.282  1.00  0.00           O  
ATOM    166  H   GLU A  11       3.881   0.012 -12.158  1.00  0.00           H  
ATOM    167  HA  GLU A  11       4.514   0.297 -14.915  1.00  0.00           H  
ATOM    168  HB2 GLU A  11       6.069   0.390 -12.859  1.00  0.00           H  
ATOM    169  HB3 GLU A  11       6.117  -1.360 -12.975  1.00  0.00           H  
ATOM    170  HG2 GLU A  11       8.013  -0.687 -14.117  1.00  0.00           H  
ATOM    171  HG3 GLU A  11       6.845  -0.975 -15.405  1.00  0.00           H  
ATOM    172  N   LEU A  12       4.001  -2.786 -13.822  1.00  0.00           N  
ATOM    173  CA  LEU A  12       3.656  -4.147 -14.235  1.00  0.00           C  
ATOM    174  C   LEU A  12       2.360  -4.157 -15.040  1.00  0.00           C  
ATOM    175  O   LEU A  12       2.306  -4.713 -16.131  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.504  -5.058 -13.014  1.00  0.00           C  
ATOM    177  CG  LEU A  12       4.757  -5.210 -12.155  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       4.460  -6.051 -10.923  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       5.887  -5.828 -12.965  1.00  0.00           C  
ATOM    180  H   LEU A  12       4.044  -2.573 -12.862  1.00  0.00           H  
ATOM    181  HA  LEU A  12       4.457  -4.520 -14.856  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       2.713  -4.662 -12.394  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       3.211  -6.038 -13.358  1.00  0.00           H  
ATOM    184  HG  LEU A  12       5.076  -4.232 -11.823  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       3.395  -6.216 -10.849  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       4.805  -5.532 -10.041  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       4.967  -7.001 -11.004  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       6.222  -6.734 -12.483  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       6.708  -5.129 -13.030  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       5.531  -6.058 -13.959  1.00  0.00           H  
ATOM    191  N   LEU A  13       1.319  -3.522 -14.504  1.00  0.00           N  
ATOM    192  CA  LEU A  13       0.031  -3.454 -15.195  1.00  0.00           C  
ATOM    193  C   LEU A  13       0.186  -2.799 -16.569  1.00  0.00           C  
ATOM    194  O   LEU A  13      -0.332  -3.300 -17.565  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -0.992  -2.682 -14.358  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -1.384  -3.347 -13.036  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -2.350  -2.466 -12.259  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -1.998  -4.717 -13.287  1.00  0.00           C  
ATOM    199  H   LEU A  13       1.423  -3.081 -13.627  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -0.321  -4.466 -15.333  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -0.582  -1.707 -14.139  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -1.886  -2.553 -14.949  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -0.499  -3.483 -12.432  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -1.826  -1.987 -11.446  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -3.152  -3.072 -11.864  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -2.759  -1.713 -12.917  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -2.956  -4.598 -13.773  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -2.133  -5.229 -12.346  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -1.342  -5.294 -13.921  1.00  0.00           H  
ATOM    210  N   GLY A  14       0.923  -1.692 -16.610  1.00  0.00           N  
ATOM    211  CA  GLY A  14       1.162  -0.990 -17.860  1.00  0.00           C  
ATOM    212  C   GLY A  14       1.882  -1.859 -18.874  1.00  0.00           C  
ATOM    213  O   GLY A  14       1.430  -1.990 -20.012  1.00  0.00           O  
ATOM    214  H   GLY A  14       1.324  -1.356 -15.783  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       0.215  -0.679 -18.274  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       1.763  -0.115 -17.661  1.00  0.00           H  
ATOM    217  N   GLU A  15       2.993  -2.472 -18.455  1.00  0.00           N  
ATOM    218  CA  GLU A  15       3.762  -3.354 -19.334  1.00  0.00           C  
ATOM    219  C   GLU A  15       2.947  -4.582 -19.752  1.00  0.00           C  
ATOM    220  O   GLU A  15       3.016  -5.017 -20.898  1.00  0.00           O  
ATOM    221  CB  GLU A  15       5.068  -3.778 -18.662  1.00  0.00           C  
ATOM    222  CG  GLU A  15       6.172  -2.738 -18.783  1.00  0.00           C  
ATOM    223  CD  GLU A  15       6.616  -2.530 -20.221  1.00  0.00           C  
ATOM    224  OE1 GLU A  15       5.791  -2.086 -21.052  1.00  0.00           O  
ATOM    225  OE2 GLU A  15       7.781  -2.850 -20.540  1.00  0.00           O  
ATOM    226  H   GLU A  15       3.299  -2.334 -17.524  1.00  0.00           H  
ATOM    227  HA  GLU A  15       4.001  -2.790 -20.224  1.00  0.00           H  
ATOM    228  HB2 GLU A  15       4.881  -3.955 -17.613  1.00  0.00           H  
ATOM    229  HB3 GLU A  15       5.414  -4.694 -19.118  1.00  0.00           H  
ATOM    230  HG2 GLU A  15       5.809  -1.798 -18.395  1.00  0.00           H  
ATOM    231  HG3 GLU A  15       7.022  -3.063 -18.202  1.00  0.00           H  
ATOM    232  N   GLU A  16       2.169  -5.134 -18.826  1.00  0.00           N  
ATOM    233  CA  GLU A  16       1.338  -6.298 -19.126  1.00  0.00           C  
ATOM    234  C   GLU A  16       0.211  -5.936 -20.103  1.00  0.00           C  
ATOM    235  O   GLU A  16      -0.138  -6.727 -20.980  1.00  0.00           O  
ATOM    236  CB  GLU A  16       0.748  -6.891 -17.840  1.00  0.00           C  
ATOM    237  CG  GLU A  16       1.534  -8.068 -17.265  1.00  0.00           C  
ATOM    238  CD  GLU A  16       2.942  -7.709 -16.814  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       3.786  -7.394 -17.680  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       3.201  -7.752 -15.591  1.00  0.00           O  
ATOM    241  H   GLU A  16       2.149  -4.747 -17.920  1.00  0.00           H  
ATOM    242  HA  GLU A  16       1.971  -7.040 -19.592  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       0.710  -6.115 -17.089  1.00  0.00           H  
ATOM    244  HB3 GLU A  16      -0.258  -7.226 -18.045  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       0.996  -8.456 -16.414  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       1.602  -8.837 -18.022  1.00  0.00           H  
ATOM    247  N   ARG A  17      -0.362  -4.739 -19.946  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -1.449  -4.291 -20.824  1.00  0.00           C  
ATOM    249  C   ARG A  17      -0.936  -3.804 -22.186  1.00  0.00           C  
ATOM    250  O   ARG A  17      -1.213  -4.425 -23.211  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -2.252  -3.172 -20.155  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -3.045  -3.622 -18.940  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -4.082  -4.667 -19.309  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -4.877  -5.078 -18.156  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -5.872  -5.930 -18.224  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -6.195  -6.475 -19.366  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -6.543  -6.240 -17.147  1.00  0.00           N  
ATOM    258  H   ARG A  17      -0.048  -4.143 -19.220  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -2.104  -5.134 -20.987  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -1.571  -2.394 -19.844  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -2.944  -2.762 -20.877  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -2.365  -4.045 -18.216  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -3.545  -2.767 -18.511  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -4.740  -4.253 -20.058  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -3.576  -5.532 -19.713  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -4.651  -4.689 -17.289  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -5.682  -6.244 -20.189  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -6.952  -7.119 -19.415  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -6.297  -5.829 -16.273  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -7.299  -6.885 -17.200  1.00  0.00           H  
ATOM    271  N   ARG A  18      -0.199  -2.687 -22.175  1.00  0.00           N  
ATOM    272  CA  ARG A  18       0.359  -2.080 -23.397  1.00  0.00           C  
ATOM    273  C   ARG A  18      -0.711  -1.834 -24.477  1.00  0.00           C  
ATOM    274  O   ARG A  18      -0.683  -2.527 -25.519  1.00  0.00           O  
ATOM    275  CB  ARG A  18       1.499  -2.938 -23.956  1.00  0.00           C  
ATOM    276  CG  ARG A  18       2.787  -2.847 -23.149  1.00  0.00           C  
ATOM    277  CD  ARG A  18       3.834  -3.813 -23.679  1.00  0.00           C  
ATOM    278  NE  ARG A  18       5.099  -3.751 -22.943  1.00  0.00           N  
ATOM    279  CZ  ARG A  18       6.092  -4.588 -23.145  1.00  0.00           C  
ATOM    280  NH1 ARG A  18       5.959  -5.566 -24.000  1.00  0.00           N  
ATOM    281  NH2 ARG A  18       7.214  -4.459 -22.485  1.00  0.00           N  
ATOM    282  OXT ARG A  18      -1.561  -0.936 -24.277  1.00  0.00           O  
ATOM    283  H   ARG A  18      -0.023  -2.249 -21.313  1.00  0.00           H  
ATOM    284  HA  ARG A  18       0.768  -1.121 -23.112  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       1.181  -3.971 -23.972  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       1.709  -2.621 -24.966  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       3.172  -1.841 -23.213  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       2.573  -3.090 -22.118  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       3.442  -4.816 -23.608  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       4.022  -3.578 -24.716  1.00  0.00           H  
ATOM    291  HE  ARG A  18       5.215  -3.029 -22.264  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       5.103  -5.674 -24.498  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       6.708  -6.201 -24.151  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       7.324  -3.707 -21.806  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       7.959  -5.097 -22.641  1.00  0.00           H  
TER     296      ARG A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1       3.530   2.404   4.020  1.00  0.00           N  
ATOM      2  CA  ILE A   1       4.134   1.454   3.048  1.00  0.00           C  
ATOM      3  C   ILE A   1       4.776   2.204   1.883  1.00  0.00           C  
ATOM      4  O   ILE A   1       4.316   3.281   1.508  1.00  0.00           O  
ATOM      5  CB  ILE A   1       3.083   0.462   2.500  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       1.900   1.215   1.877  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.607  -0.466   3.609  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       0.878   0.311   1.220  1.00  0.00           C  
ATOM      9  H1  ILE A   1       3.487   3.358   3.604  1.00  0.00           H  
ATOM     10  H2  ILE A   1       4.101   2.441   4.888  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.566   2.100   4.262  1.00  0.00           H  
ATOM     12  HA  ILE A   1       4.900   0.888   3.560  1.00  0.00           H  
ATOM     13  HB  ILE A   1       3.555  -0.142   1.740  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       1.394   1.777   2.648  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       2.272   1.898   1.127  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.480   0.098   4.521  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       3.339  -1.244   3.766  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.665  -0.911   3.327  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       0.989  -0.693   1.601  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       1.034   0.310   0.151  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -0.116   0.672   1.438  1.00  0.00           H  
ATOM     22  N   PRO A   2       5.856   1.656   1.301  1.00  0.00           N  
ATOM     23  CA  PRO A   2       6.549   2.296   0.176  1.00  0.00           C  
ATOM     24  C   PRO A   2       5.708   2.294  -1.104  1.00  0.00           C  
ATOM     25  O   PRO A   2       5.343   1.238  -1.618  1.00  0.00           O  
ATOM     26  CB  PRO A   2       7.807   1.443  -0.003  1.00  0.00           C  
ATOM     27  CG  PRO A   2       7.457   0.113   0.572  1.00  0.00           C  
ATOM     28  CD  PRO A   2       6.487   0.382   1.689  1.00  0.00           C  
ATOM     29  HA  PRO A   2       6.831   3.311   0.415  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       8.047   1.368  -1.054  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       8.631   1.896   0.527  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       6.994  -0.503  -0.185  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       8.346  -0.367   0.955  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       5.753  -0.407   1.748  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       7.011   0.482   2.628  1.00  0.00           H  
ATOM     36  N   GLU A   3       5.407   3.491  -1.609  1.00  0.00           N  
ATOM     37  CA  GLU A   3       4.601   3.652  -2.827  1.00  0.00           C  
ATOM     38  C   GLU A   3       5.276   3.034  -4.055  1.00  0.00           C  
ATOM     39  O   GLU A   3       4.635   2.827  -5.085  1.00  0.00           O  
ATOM     40  CB  GLU A   3       4.338   5.133  -3.089  1.00  0.00           C  
ATOM     41  CG  GLU A   3       3.686   5.851  -1.923  1.00  0.00           C  
ATOM     42  CD  GLU A   3       3.490   7.326  -2.193  1.00  0.00           C  
ATOM     43  OE1 GLU A   3       2.664   7.669  -3.063  1.00  0.00           O  
ATOM     44  OE2 GLU A   3       4.173   8.139  -1.542  1.00  0.00           O  
ATOM     45  H   GLU A   3       5.726   4.293  -1.145  1.00  0.00           H  
ATOM     46  HA  GLU A   3       3.657   3.155  -2.665  1.00  0.00           H  
ATOM     47  HB2 GLU A   3       5.277   5.622  -3.304  1.00  0.00           H  
ATOM     48  HB3 GLU A   3       3.690   5.226  -3.948  1.00  0.00           H  
ATOM     49  HG2 GLU A   3       2.722   5.403  -1.733  1.00  0.00           H  
ATOM     50  HG3 GLU A   3       4.313   5.739  -1.051  1.00  0.00           H  
ATOM     51  N   SER A   4       6.572   2.745  -3.932  1.00  0.00           N  
ATOM     52  CA  SER A   4       7.357   2.149  -5.016  1.00  0.00           C  
ATOM     53  C   SER A   4       6.681   0.902  -5.590  1.00  0.00           C  
ATOM     54  O   SER A   4       6.751   0.650  -6.791  1.00  0.00           O  
ATOM     55  CB  SER A   4       8.758   1.790  -4.516  1.00  0.00           C  
ATOM     56  OG  SER A   4       8.695   0.951  -3.373  1.00  0.00           O  
ATOM     57  H   SER A   4       7.015   2.937  -3.081  1.00  0.00           H  
ATOM     58  HA  SER A   4       7.446   2.885  -5.800  1.00  0.00           H  
ATOM     59  HB2 SER A   4       9.295   1.272  -5.297  1.00  0.00           H  
ATOM     60  HB3 SER A   4       9.288   2.694  -4.254  1.00  0.00           H  
ATOM     61  HG  SER A   4       8.705   0.030  -3.648  1.00  0.00           H  
ATOM     62  N   SER A   5       6.019   0.130  -4.735  1.00  0.00           N  
ATOM     63  CA  SER A   5       5.326  -1.078  -5.179  1.00  0.00           C  
ATOM     64  C   SER A   5       4.155  -0.729  -6.095  1.00  0.00           C  
ATOM     65  O   SER A   5       4.070  -1.217  -7.220  1.00  0.00           O  
ATOM     66  CB  SER A   5       4.813  -1.872  -3.985  1.00  0.00           C  
ATOM     67  OG  SER A   5       5.875  -2.260  -3.130  1.00  0.00           O  
ATOM     68  H   SER A   5       5.986   0.382  -3.785  1.00  0.00           H  
ATOM     69  HA  SER A   5       6.031  -1.683  -5.728  1.00  0.00           H  
ATOM     70  HB2 SER A   5       4.119  -1.264  -3.425  1.00  0.00           H  
ATOM     71  HB3 SER A   5       4.311  -2.755  -4.344  1.00  0.00           H  
ATOM     72  HG  SER A   5       5.520  -2.749  -2.384  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.260   0.123  -5.606  1.00  0.00           N  
ATOM     74  CA  GLU A   6       2.098   0.551  -6.378  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.541   1.245  -7.662  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.005   0.984  -8.736  1.00  0.00           O  
ATOM     77  CB  GLU A   6       1.220   1.506  -5.561  1.00  0.00           C  
ATOM     78  CG  GLU A   6       0.738   0.937  -4.233  1.00  0.00           C  
ATOM     79  CD  GLU A   6       1.715   1.177  -3.095  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       2.860   0.683  -3.171  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       1.335   1.863  -2.128  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.382   0.482  -4.686  1.00  0.00           H  
ATOM     83  HA  GLU A   6       1.524  -0.328  -6.633  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       1.786   2.403  -5.355  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       0.356   1.769  -6.150  1.00  0.00           H  
ATOM     86  HG2 GLU A   6      -0.203   1.401  -3.980  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       0.594  -0.128  -4.345  1.00  0.00           H  
ATOM     88  N   LEU A   7       3.533   2.123  -7.535  1.00  0.00           N  
ATOM     89  CA  LEU A   7       4.069   2.857  -8.677  1.00  0.00           C  
ATOM     90  C   LEU A   7       4.636   1.909  -9.735  1.00  0.00           C  
ATOM     91  O   LEU A   7       4.364   2.071 -10.922  1.00  0.00           O  
ATOM     92  CB  LEU A   7       5.153   3.839  -8.223  1.00  0.00           C  
ATOM     93  CG  LEU A   7       4.667   4.972  -7.316  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       5.833   5.849  -6.890  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       3.604   5.804  -8.020  1.00  0.00           C  
ATOM     96  H   LEU A   7       3.919   2.278  -6.641  1.00  0.00           H  
ATOM     97  HA  LEU A   7       3.257   3.416  -9.116  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       5.913   3.282  -7.694  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       5.600   4.279  -9.102  1.00  0.00           H  
ATOM    100  HG  LEU A   7       4.226   4.547  -6.426  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       5.648   6.868  -7.195  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       6.740   5.492  -7.357  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       5.941   5.808  -5.817  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       2.783   5.986  -7.342  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       3.243   5.269  -8.886  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       4.031   6.746  -8.330  1.00  0.00           H  
ATOM    107  N   THR A   8       5.410   0.908  -9.309  1.00  0.00           N  
ATOM    108  CA  THR A   8       5.978  -0.051 -10.259  1.00  0.00           C  
ATOM    109  C   THR A   8       4.898  -0.961 -10.841  1.00  0.00           C  
ATOM    110  O   THR A   8       4.834  -1.159 -12.053  1.00  0.00           O  
ATOM    111  CB  THR A   8       7.091  -0.916  -9.632  1.00  0.00           C  
ATOM    112  OG1 THR A   8       6.662  -1.457  -8.378  1.00  0.00           O  
ATOM    113  CG2 THR A   8       8.362  -0.104  -9.435  1.00  0.00           C  
ATOM    114  H   THR A   8       5.589   0.804  -8.342  1.00  0.00           H  
ATOM    115  HA  THR A   8       6.415   0.517 -11.068  1.00  0.00           H  
ATOM    116  HB  THR A   8       7.308  -1.730 -10.305  1.00  0.00           H  
ATOM    117  HG1 THR A   8       6.761  -0.785  -7.688  1.00  0.00           H  
ATOM    118 HG21 THR A   8       8.906  -0.486  -8.584  1.00  0.00           H  
ATOM    119 HG22 THR A   8       8.105   0.931  -9.262  1.00  0.00           H  
ATOM    120 HG23 THR A   8       8.978  -0.179 -10.319  1.00  0.00           H  
ATOM    121  N   LEU A   9       4.039  -1.496  -9.976  1.00  0.00           N  
ATOM    122  CA  LEU A   9       2.949  -2.371 -10.410  1.00  0.00           C  
ATOM    123  C   LEU A   9       2.026  -1.657 -11.403  1.00  0.00           C  
ATOM    124  O   LEU A   9       1.689  -2.203 -12.456  1.00  0.00           O  
ATOM    125  CB  LEU A   9       2.139  -2.837  -9.198  1.00  0.00           C  
ATOM    126  CG  LEU A   9       0.910  -3.686  -9.524  1.00  0.00           C  
ATOM    127  CD1 LEU A   9       1.325  -5.055 -10.042  1.00  0.00           C  
ATOM    128  CD2 LEU A   9       0.015  -3.821  -8.302  1.00  0.00           C  
ATOM    129  H   LEU A   9       4.136  -1.290  -9.016  1.00  0.00           H  
ATOM    130  HA  LEU A   9       3.385  -3.232 -10.894  1.00  0.00           H  
ATOM    131  HB2 LEU A   9       2.790  -3.415  -8.559  1.00  0.00           H  
ATOM    132  HB3 LEU A   9       1.811  -1.964  -8.654  1.00  0.00           H  
ATOM    133  HG  LEU A   9       0.343  -3.193 -10.302  1.00  0.00           H  
ATOM    134 HD11 LEU A   9       1.100  -5.804  -9.297  1.00  0.00           H  
ATOM    135 HD12 LEU A   9       2.385  -5.057 -10.246  1.00  0.00           H  
ATOM    136 HD13 LEU A   9       0.783  -5.276 -10.949  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -0.907  -4.307  -8.583  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -0.201  -2.841  -7.904  1.00  0.00           H  
ATOM    139 HD23 LEU A   9       0.519  -4.412  -7.551  1.00  0.00           H  
ATOM    140  N   GLN A  10       1.631  -0.433 -11.061  1.00  0.00           N  
ATOM    141  CA  GLN A  10       0.755   0.372 -11.913  1.00  0.00           C  
ATOM    142  C   GLN A  10       1.406   0.656 -13.269  1.00  0.00           C  
ATOM    143  O   GLN A  10       0.750   0.595 -14.307  1.00  0.00           O  
ATOM    144  CB  GLN A  10       0.416   1.684 -11.205  1.00  0.00           C  
ATOM    145  CG  GLN A  10      -0.544   2.579 -11.968  1.00  0.00           C  
ATOM    146  CD  GLN A  10      -0.855   3.867 -11.226  1.00  0.00           C  
ATOM    147  OE1 GLN A  10      -1.618   4.699 -11.702  1.00  0.00           O  
ATOM    148  NE2 GLN A  10      -0.265   4.042 -10.053  1.00  0.00           N  
ATOM    149  H   GLN A  10       1.942  -0.052 -10.205  1.00  0.00           H  
ATOM    150  HA  GLN A  10      -0.156  -0.186 -12.073  1.00  0.00           H  
ATOM    151  HB2 GLN A  10      -0.029   1.455 -10.248  1.00  0.00           H  
ATOM    152  HB3 GLN A  10       1.331   2.234 -11.040  1.00  0.00           H  
ATOM    153  HG2 GLN A  10      -0.103   2.829 -12.922  1.00  0.00           H  
ATOM    154  HG3 GLN A  10      -1.467   2.042 -12.129  1.00  0.00           H  
ATOM    155 HE21 GLN A  10       0.335   3.340  -9.726  1.00  0.00           H  
ATOM    156 HE22 GLN A  10      -0.454   4.868  -9.563  1.00  0.00           H  
ATOM    157  N   GLU A  11       2.703   0.957 -13.248  1.00  0.00           N  
ATOM    158  CA  GLU A  11       3.448   1.241 -14.475  1.00  0.00           C  
ATOM    159  C   GLU A  11       3.532  -0.012 -15.350  1.00  0.00           C  
ATOM    160  O   GLU A  11       3.237   0.033 -16.545  1.00  0.00           O  
ATOM    161  CB  GLU A  11       4.854   1.745 -14.133  1.00  0.00           C  
ATOM    162  CG  GLU A  11       5.559   2.467 -15.274  1.00  0.00           C  
ATOM    163  CD  GLU A  11       4.945   3.822 -15.587  1.00  0.00           C  
ATOM    164  OE1 GLU A  11       3.802   3.858 -16.093  1.00  0.00           O  
ATOM    165  OE2 GLU A  11       5.605   4.849 -15.312  1.00  0.00           O  
ATOM    166  H   GLU A  11       3.173   0.983 -12.386  1.00  0.00           H  
ATOM    167  HA  GLU A  11       2.916   2.007 -15.018  1.00  0.00           H  
ATOM    168  HB2 GLU A  11       4.783   2.427 -13.298  1.00  0.00           H  
ATOM    169  HB3 GLU A  11       5.462   0.901 -13.842  1.00  0.00           H  
ATOM    170  HG2 GLU A  11       6.594   2.613 -15.004  1.00  0.00           H  
ATOM    171  HG3 GLU A  11       5.504   1.850 -16.160  1.00  0.00           H  
ATOM    172  N   LEU A  12       3.912  -1.139 -14.740  1.00  0.00           N  
ATOM    173  CA  LEU A  12       4.007  -2.408 -15.466  1.00  0.00           C  
ATOM    174  C   LEU A  12       2.644  -2.808 -16.032  1.00  0.00           C  
ATOM    175  O   LEU A  12       2.510  -3.100 -17.222  1.00  0.00           O  
ATOM    176  CB  LEU A  12       4.532  -3.515 -14.547  1.00  0.00           C  
ATOM    177  CG  LEU A  12       5.924  -3.273 -13.964  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       6.293  -4.380 -12.990  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       6.960  -3.172 -15.075  1.00  0.00           C  
ATOM    180  H   LEU A  12       4.120  -1.117 -13.777  1.00  0.00           H  
ATOM    181  HA  LEU A  12       4.698  -2.271 -16.284  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.837  -3.633 -13.728  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       4.558  -4.436 -15.109  1.00  0.00           H  
ATOM    184  HG  LEU A  12       5.921  -2.339 -13.422  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       5.425  -4.649 -12.405  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       7.076  -4.034 -12.332  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       6.638  -5.243 -13.539  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       6.668  -3.806 -15.898  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       7.922  -3.488 -14.700  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       7.024  -2.148 -15.415  1.00  0.00           H  
ATOM    191  N   LEU A  13       1.623  -2.796 -15.180  1.00  0.00           N  
ATOM    192  CA  LEU A  13       0.269  -3.136 -15.610  1.00  0.00           C  
ATOM    193  C   LEU A  13      -0.453  -1.915 -16.177  1.00  0.00           C  
ATOM    194  O   LEU A  13      -1.650  -1.716 -15.957  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -0.533  -3.752 -14.463  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -0.293  -5.246 -14.248  1.00  0.00           C  
ATOM    197  CD1 LEU A  13       1.086  -5.504 -13.660  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -1.376  -5.839 -13.360  1.00  0.00           C  
ATOM    199  H   LEU A  13       1.781  -2.536 -14.241  1.00  0.00           H  
ATOM    200  HA  LEU A  13       0.359  -3.870 -16.398  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -0.279  -3.230 -13.552  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -1.583  -3.603 -14.664  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -0.338  -5.739 -15.207  1.00  0.00           H  
ATOM    204 HD11 LEU A  13       1.525  -6.368 -14.137  1.00  0.00           H  
ATOM    205 HD12 LEU A  13       0.998  -5.685 -12.599  1.00  0.00           H  
ATOM    206 HD13 LEU A  13       1.716  -4.643 -13.827  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -1.912  -5.042 -12.866  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -0.923  -6.482 -12.620  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -2.063  -6.413 -13.965  1.00  0.00           H  
ATOM    210  N   GLY A  14       0.296  -1.114 -16.919  1.00  0.00           N  
ATOM    211  CA  GLY A  14      -0.248   0.080 -17.535  1.00  0.00           C  
ATOM    212  C   GLY A  14       0.459   0.421 -18.836  1.00  0.00           C  
ATOM    213  O   GLY A  14      -0.176   0.496 -19.884  1.00  0.00           O  
ATOM    214  H   GLY A  14       1.240  -1.345 -17.051  1.00  0.00           H  
ATOM    215  HA2 GLY A  14      -1.297  -0.077 -17.736  1.00  0.00           H  
ATOM    216  HA3 GLY A  14      -0.141   0.909 -16.851  1.00  0.00           H  
ATOM    217  N   GLU A  15       1.780   0.605 -18.774  1.00  0.00           N  
ATOM    218  CA  GLU A  15       2.575   0.922 -19.965  1.00  0.00           C  
ATOM    219  C   GLU A  15       2.584  -0.253 -20.947  1.00  0.00           C  
ATOM    220  O   GLU A  15       2.501  -0.069 -22.161  1.00  0.00           O  
ATOM    221  CB  GLU A  15       4.008   1.283 -19.568  1.00  0.00           C  
ATOM    222  CG  GLU A  15       4.871   1.722 -20.740  1.00  0.00           C  
ATOM    223  CD  GLU A  15       6.288   2.062 -20.325  1.00  0.00           C  
ATOM    224  OE1 GLU A  15       6.458   2.965 -19.480  1.00  0.00           O  
ATOM    225  OE2 GLU A  15       7.230   1.432 -20.849  1.00  0.00           O  
ATOM    226  H   GLU A  15       2.237   0.516 -17.904  1.00  0.00           H  
ATOM    227  HA  GLU A  15       2.120   1.775 -20.448  1.00  0.00           H  
ATOM    228  HB2 GLU A  15       3.978   2.087 -18.848  1.00  0.00           H  
ATOM    229  HB3 GLU A  15       4.470   0.420 -19.111  1.00  0.00           H  
ATOM    230  HG2 GLU A  15       4.907   0.922 -21.464  1.00  0.00           H  
ATOM    231  HG3 GLU A  15       4.424   2.595 -21.192  1.00  0.00           H  
ATOM    232  N   GLU A  16       2.671  -1.463 -20.408  1.00  0.00           N  
ATOM    233  CA  GLU A  16       2.676  -2.677 -21.224  1.00  0.00           C  
ATOM    234  C   GLU A  16       1.285  -2.977 -21.794  1.00  0.00           C  
ATOM    235  O   GLU A  16       1.114  -3.904 -22.582  1.00  0.00           O  
ATOM    236  CB  GLU A  16       3.161  -3.866 -20.391  1.00  0.00           C  
ATOM    237  CG  GLU A  16       4.658  -3.861 -20.125  1.00  0.00           C  
ATOM    238  CD  GLU A  16       5.468  -4.208 -21.360  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       5.278  -5.319 -21.897  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       6.289  -3.373 -21.792  1.00  0.00           O  
ATOM    241  H   GLU A  16       2.724  -1.545 -19.436  1.00  0.00           H  
ATOM    242  HA  GLU A  16       3.361  -2.521 -22.043  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       2.650  -3.856 -19.440  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       2.914  -4.779 -20.912  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       4.948  -2.877 -19.787  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       4.877  -4.585 -19.353  1.00  0.00           H  
ATOM    247  N   ARG A  17       0.287  -2.194 -21.384  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -1.081  -2.397 -21.855  1.00  0.00           C  
ATOM    249  C   ARG A  17      -1.727  -1.092 -22.330  1.00  0.00           C  
ATOM    250  O   ARG A  17      -2.891  -0.819 -22.036  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -1.922  -3.041 -20.751  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -1.471  -4.450 -20.414  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -2.140  -4.977 -19.157  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -1.601  -6.279 -18.759  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -0.361  -6.474 -18.352  1.00  0.00           C  
ATOM    256  NH1 ARG A  17       0.479  -5.472 -18.267  1.00  0.00           N  
ATOM    257  NH2 ARG A  17       0.038  -7.677 -18.033  1.00  0.00           N  
ATOM    258  H   ARG A  17       0.476  -1.469 -20.748  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -1.036  -3.078 -22.692  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -1.853  -2.436 -19.859  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -2.952  -3.081 -21.072  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -1.718  -5.102 -21.238  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -0.401  -4.446 -20.266  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -1.981  -4.271 -18.355  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -3.200  -5.078 -19.342  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -2.202  -7.049 -18.809  1.00  0.00           H  
ATOM    267 HH11 ARG A  17       0.182  -4.552 -18.512  1.00  0.00           H  
ATOM    268 HH12 ARG A  17       1.416  -5.627 -17.961  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -0.594  -8.445 -18.098  1.00  0.00           H  
ATOM    270 HH22 ARG A  17       0.975  -7.824 -17.725  1.00  0.00           H  
ATOM    271  N   ARG A  18      -0.971  -0.306 -23.090  1.00  0.00           N  
ATOM    272  CA  ARG A  18      -1.477   0.957 -23.635  1.00  0.00           C  
ATOM    273  C   ARG A  18      -1.009   1.163 -25.075  1.00  0.00           C  
ATOM    274  O   ARG A  18       0.128   0.742 -25.397  1.00  0.00           O  
ATOM    275  CB  ARG A  18      -1.060   2.151 -22.755  1.00  0.00           C  
ATOM    276  CG  ARG A  18       0.414   2.176 -22.359  1.00  0.00           C  
ATOM    277  CD  ARG A  18       1.232   3.174 -23.170  1.00  0.00           C  
ATOM    278  NE  ARG A  18       1.410   2.752 -24.554  1.00  0.00           N  
ATOM    279  CZ  ARG A  18       2.111   3.406 -25.445  1.00  0.00           C  
ATOM    280  NH1 ARG A  18       2.758   4.493 -25.117  1.00  0.00           N  
ATOM    281  NH2 ARG A  18       2.167   2.960 -26.671  1.00  0.00           N  
ATOM    282  OXT ARG A  18      -1.769   1.753 -25.867  1.00  0.00           O  
ATOM    283  H   ARG A  18      -0.055  -0.588 -23.307  1.00  0.00           H  
ATOM    284  HA  ARG A  18      -2.556   0.894 -23.638  1.00  0.00           H  
ATOM    285  HB2 ARG A  18      -1.276   3.063 -23.291  1.00  0.00           H  
ATOM    286  HB3 ARG A  18      -1.650   2.133 -21.851  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       0.487   2.440 -21.316  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       0.826   1.188 -22.507  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       0.724   4.127 -23.160  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       2.203   3.282 -22.708  1.00  0.00           H  
ATOM    291  HE  ARG A  18       0.951   1.914 -24.842  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       2.717   4.830 -24.181  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       3.293   4.979 -25.800  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       1.675   2.124 -26.916  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       2.693   3.452 -27.359  1.00  0.00           H  
TER     296      ARG A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1       6.154  -0.980   4.432  1.00  0.00           N  
ATOM      2  CA  ILE A   1       5.161  -0.577   3.401  1.00  0.00           C  
ATOM      3  C   ILE A   1       5.871   0.103   2.230  1.00  0.00           C  
ATOM      4  O   ILE A   1       6.683   0.995   2.438  1.00  0.00           O  
ATOM      5  CB  ILE A   1       4.092   0.389   3.983  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.277  -0.288   5.094  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       3.160   0.893   2.888  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.956  -0.289   6.449  1.00  0.00           C  
ATOM      9  H1  ILE A   1       6.653  -1.842   4.132  1.00  0.00           H  
ATOM     10  H2  ILE A   1       5.677  -1.166   5.337  1.00  0.00           H  
ATOM     11  H3  ILE A   1       6.851  -0.218   4.570  1.00  0.00           H  
ATOM     12  HA  ILE A   1       4.663  -1.466   3.040  1.00  0.00           H  
ATOM     13  HB  ILE A   1       4.606   1.242   4.398  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       2.334   0.224   5.201  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       3.091  -1.316   4.816  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       3.744   1.328   2.091  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.496   1.640   3.296  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       2.580   0.068   2.501  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       3.736   0.635   6.963  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       5.024  -0.382   6.317  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       3.592  -1.121   7.034  1.00  0.00           H  
ATOM     22  N   PRO A   2       5.597  -0.325   0.987  1.00  0.00           N  
ATOM     23  CA  PRO A   2       6.237   0.255  -0.194  1.00  0.00           C  
ATOM     24  C   PRO A   2       5.545   1.534  -0.691  1.00  0.00           C  
ATOM     25  O   PRO A   2       4.435   1.487  -1.228  1.00  0.00           O  
ATOM     26  CB  PRO A   2       6.113  -0.867  -1.225  1.00  0.00           C  
ATOM     27  CG  PRO A   2       4.872  -1.611  -0.848  1.00  0.00           C  
ATOM     28  CD  PRO A   2       4.666  -1.413   0.635  1.00  0.00           C  
ATOM     29  HA  PRO A   2       7.281   0.462  -0.012  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       6.033  -0.441  -2.214  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       6.983  -1.504  -1.171  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       4.030  -1.213  -1.395  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       4.997  -2.661  -1.069  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       3.646  -1.122   0.837  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       4.912  -2.317   1.173  1.00  0.00           H  
ATOM     36  N   GLU A   3       6.208   2.677  -0.513  1.00  0.00           N  
ATOM     37  CA  GLU A   3       5.654   3.967  -0.947  1.00  0.00           C  
ATOM     38  C   GLU A   3       5.455   4.015  -2.462  1.00  0.00           C  
ATOM     39  O   GLU A   3       4.505   4.624  -2.953  1.00  0.00           O  
ATOM     40  CB  GLU A   3       6.560   5.128  -0.512  1.00  0.00           C  
ATOM     41  CG  GLU A   3       6.576   5.399   0.990  1.00  0.00           C  
ATOM     42  CD  GLU A   3       7.121   4.239   1.799  1.00  0.00           C  
ATOM     43  OE1 GLU A   3       8.132   3.641   1.368  1.00  0.00           O  
ATOM     44  OE2 GLU A   3       6.543   3.933   2.863  1.00  0.00           O  
ATOM     45  H   GLU A   3       7.092   2.660  -0.069  1.00  0.00           H  
ATOM     46  HA  GLU A   3       4.693   4.081  -0.480  1.00  0.00           H  
ATOM     47  HB2 GLU A   3       7.570   4.910  -0.822  1.00  0.00           H  
ATOM     48  HB3 GLU A   3       6.230   6.027  -1.012  1.00  0.00           H  
ATOM     49  HG2 GLU A   3       7.192   6.266   1.178  1.00  0.00           H  
ATOM     50  HG3 GLU A   3       5.566   5.602   1.315  1.00  0.00           H  
ATOM     51  N   SER A   4       6.350   3.367  -3.199  1.00  0.00           N  
ATOM     52  CA  SER A   4       6.273   3.333  -4.665  1.00  0.00           C  
ATOM     53  C   SER A   4       5.174   2.385  -5.164  1.00  0.00           C  
ATOM     54  O   SER A   4       5.344   1.692  -6.170  1.00  0.00           O  
ATOM     55  CB  SER A   4       7.618   2.912  -5.265  1.00  0.00           C  
ATOM     56  OG  SER A   4       7.961   1.589  -4.884  1.00  0.00           O  
ATOM     57  H   SER A   4       7.079   2.897  -2.747  1.00  0.00           H  
ATOM     58  HA  SER A   4       6.042   4.332  -5.002  1.00  0.00           H  
ATOM     59  HB2 SER A   4       7.558   2.958  -6.342  1.00  0.00           H  
ATOM     60  HB3 SER A   4       8.390   3.585  -4.920  1.00  0.00           H  
ATOM     61  HG  SER A   4       7.688   0.978  -5.576  1.00  0.00           H  
ATOM     62  N   SER A   5       4.039   2.370  -4.475  1.00  0.00           N  
ATOM     63  CA  SER A   5       2.918   1.522  -4.872  1.00  0.00           C  
ATOM     64  C   SER A   5       2.259   2.067  -6.132  1.00  0.00           C  
ATOM     65  O   SER A   5       2.019   1.332  -7.085  1.00  0.00           O  
ATOM     66  CB  SER A   5       1.884   1.426  -3.754  1.00  0.00           C  
ATOM     67  OG  SER A   5       2.376   0.681  -2.649  1.00  0.00           O  
ATOM     68  H   SER A   5       3.949   2.957  -3.691  1.00  0.00           H  
ATOM     69  HA  SER A   5       3.306   0.536  -5.080  1.00  0.00           H  
ATOM     70  HB2 SER A   5       1.635   2.420  -3.422  1.00  0.00           H  
ATOM     71  HB3 SER A   5       0.998   0.941  -4.135  1.00  0.00           H  
ATOM     72  HG  SER A   5       3.108   1.159  -2.227  1.00  0.00           H  
ATOM     73  N   GLU A   6       1.989   3.371  -6.139  1.00  0.00           N  
ATOM     74  CA  GLU A   6       1.380   4.021  -7.296  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.307   3.927  -8.505  1.00  0.00           C  
ATOM     76  O   GLU A   6       1.866   3.652  -9.617  1.00  0.00           O  
ATOM     77  CB  GLU A   6       1.081   5.486  -6.989  1.00  0.00           C  
ATOM     78  CG  GLU A   6       0.083   5.681  -5.861  1.00  0.00           C  
ATOM     79  CD  GLU A   6      -0.137   7.142  -5.532  1.00  0.00           C  
ATOM     80  OE1 GLU A   6      -0.587   7.892  -6.425  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       0.146   7.536  -4.384  1.00  0.00           O  
ATOM     82  H   GLU A   6       2.219   3.911  -5.352  1.00  0.00           H  
ATOM     83  HA  GLU A   6       0.457   3.509  -7.521  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       2.001   5.979  -6.715  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       0.683   5.953  -7.877  1.00  0.00           H  
ATOM     86  HG2 GLU A   6      -0.861   5.246  -6.153  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       0.453   5.179  -4.979  1.00  0.00           H  
ATOM     88  N   LEU A   7       3.599   4.145  -8.264  1.00  0.00           N  
ATOM     89  CA  LEU A   7       4.609   4.079  -9.318  1.00  0.00           C  
ATOM     90  C   LEU A   7       4.667   2.684  -9.943  1.00  0.00           C  
ATOM     91  O   LEU A   7       4.705   2.547 -11.166  1.00  0.00           O  
ATOM     92  CB  LEU A   7       5.983   4.459  -8.757  1.00  0.00           C  
ATOM     93  CG  LEU A   7       6.081   5.873  -8.180  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       7.464   6.116  -7.596  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       5.763   6.910  -9.247  1.00  0.00           C  
ATOM     96  H   LEU A   7       3.880   4.350  -7.350  1.00  0.00           H  
ATOM     97  HA  LEU A   7       4.335   4.790 -10.083  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       6.237   3.756  -7.978  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       6.709   4.368  -9.551  1.00  0.00           H  
ATOM    100  HG  LEU A   7       5.360   5.980  -7.382  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       8.213   5.930  -8.352  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       7.624   5.452  -6.760  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       7.539   7.141  -7.261  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       5.126   6.469  -9.999  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       6.681   7.248  -9.706  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       5.257   7.749  -8.793  1.00  0.00           H  
ATOM    107  N   THR A   8       4.656   1.646  -9.104  1.00  0.00           N  
ATOM    108  CA  THR A   8       4.693   0.274  -9.610  1.00  0.00           C  
ATOM    109  C   THR A   8       3.365  -0.111 -10.262  1.00  0.00           C  
ATOM    110  O   THR A   8       3.346  -0.696 -11.343  1.00  0.00           O  
ATOM    111  CB  THR A   8       5.046  -0.749  -8.510  1.00  0.00           C  
ATOM    112  OG1 THR A   8       4.253  -0.521  -7.340  1.00  0.00           O  
ATOM    113  CG2 THR A   8       6.523  -0.673  -8.155  1.00  0.00           C  
ATOM    114  H   THR A   8       4.607   1.804  -8.130  1.00  0.00           H  
ATOM    115  HA  THR A   8       5.466   0.230 -10.365  1.00  0.00           H  
ATOM    116  HB  THR A   8       4.836  -1.739  -8.885  1.00  0.00           H  
ATOM    117  HG1 THR A   8       4.674   0.157  -6.793  1.00  0.00           H  
ATOM    118 HG21 THR A   8       7.035  -0.055  -8.878  1.00  0.00           H  
ATOM    119 HG22 THR A   8       6.948  -1.666  -8.165  1.00  0.00           H  
ATOM    120 HG23 THR A   8       6.635  -0.243  -7.170  1.00  0.00           H  
ATOM    121  N   LEU A   9       2.257   0.235  -9.610  1.00  0.00           N  
ATOM    122  CA  LEU A   9       0.923  -0.064 -10.138  1.00  0.00           C  
ATOM    123  C   LEU A   9       0.691   0.618 -11.490  1.00  0.00           C  
ATOM    124  O   LEU A   9       0.210  -0.007 -12.438  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.146   0.391  -9.145  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -1.588   0.251  -9.631  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -1.999  -1.212  -9.673  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -2.526   1.052  -8.744  1.00  0.00           C  
ATOM    129  H   LEU A   9       2.335   0.711  -8.749  1.00  0.00           H  
ATOM    130  HA  LEU A   9       0.849  -1.132 -10.268  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -0.035  -0.192  -8.242  1.00  0.00           H  
ATOM    132  HB3 LEU A   9       0.031   1.429  -8.907  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -1.658   0.645 -10.635  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -1.216  -1.792 -10.140  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -2.910  -1.314 -10.243  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -2.161  -1.570  -8.667  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -2.350   2.107  -8.896  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -2.344   0.802  -7.709  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -3.549   0.818  -8.997  1.00  0.00           H  
ATOM    140  N   GLN A  10       1.039   1.901 -11.570  1.00  0.00           N  
ATOM    141  CA  GLN A  10       0.877   2.678 -12.798  1.00  0.00           C  
ATOM    142  C   GLN A  10       1.669   2.054 -13.954  1.00  0.00           C  
ATOM    143  O   GLN A  10       1.172   1.954 -15.076  1.00  0.00           O  
ATOM    144  CB  GLN A  10       1.343   4.117 -12.563  1.00  0.00           C  
ATOM    145  CG  GLN A  10       1.032   5.063 -13.710  1.00  0.00           C  
ATOM    146  CD  GLN A  10      -0.451   5.348 -13.836  1.00  0.00           C  
ATOM    147  OE1 GLN A  10      -1.048   5.998 -12.984  1.00  0.00           O  
ATOM    148  NE2 GLN A  10      -1.059   4.847 -14.894  1.00  0.00           N  
ATOM    149  H   GLN A  10       1.419   2.344 -10.775  1.00  0.00           H  
ATOM    150  HA  GLN A  10      -0.172   2.684 -13.054  1.00  0.00           H  
ATOM    151  HB2 GLN A  10       0.860   4.497 -11.675  1.00  0.00           H  
ATOM    152  HB3 GLN A  10       2.410   4.114 -12.406  1.00  0.00           H  
ATOM    153  HG2 GLN A  10       1.549   5.996 -13.542  1.00  0.00           H  
ATOM    154  HG3 GLN A  10       1.379   4.619 -14.631  1.00  0.00           H  
ATOM    155 HE21 GLN A  10      -0.527   4.324 -15.529  1.00  0.00           H  
ATOM    156 HE22 GLN A  10      -2.017   5.021 -14.997  1.00  0.00           H  
ATOM    157  N   GLU A  11       2.898   1.629 -13.664  1.00  0.00           N  
ATOM    158  CA  GLU A  11       3.760   1.005 -14.668  1.00  0.00           C  
ATOM    159  C   GLU A  11       3.261  -0.397 -15.025  1.00  0.00           C  
ATOM    160  O   GLU A  11       3.218  -0.768 -16.201  1.00  0.00           O  
ATOM    161  CB  GLU A  11       5.201   0.941 -14.156  1.00  0.00           C  
ATOM    162  CG  GLU A  11       6.176   0.315 -15.140  1.00  0.00           C  
ATOM    163  CD  GLU A  11       7.601   0.318 -14.626  1.00  0.00           C  
ATOM    164  OE1 GLU A  11       7.853  -0.298 -13.569  1.00  0.00           O  
ATOM    165  OE2 GLU A  11       8.464   0.940 -15.277  1.00  0.00           O  
ATOM    166  H   GLU A  11       3.232   1.731 -12.745  1.00  0.00           H  
ATOM    167  HA  GLU A  11       3.729   1.617 -15.557  1.00  0.00           H  
ATOM    168  HB2 GLU A  11       5.538   1.944 -13.940  1.00  0.00           H  
ATOM    169  HB3 GLU A  11       5.222   0.361 -13.245  1.00  0.00           H  
ATOM    170  HG2 GLU A  11       5.877  -0.707 -15.321  1.00  0.00           H  
ATOM    171  HG3 GLU A  11       6.141   0.870 -16.066  1.00  0.00           H  
ATOM    172  N   LEU A  12       2.876  -1.165 -14.003  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.365  -2.523 -14.197  1.00  0.00           C  
ATOM    174  C   LEU A  12       1.203  -2.530 -15.195  1.00  0.00           C  
ATOM    175  O   LEU A  12       1.200  -3.294 -16.161  1.00  0.00           O  
ATOM    176  CB  LEU A  12       1.908  -3.099 -12.854  1.00  0.00           C  
ATOM    177  CG  LEU A  12       1.372  -4.531 -12.896  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       2.467  -5.503 -13.313  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       0.798  -4.917 -11.542  1.00  0.00           C  
ATOM    180  H   LEU A  12       2.933  -0.804 -13.088  1.00  0.00           H  
ATOM    181  HA  LEU A  12       3.168  -3.130 -14.588  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       2.746  -3.073 -12.173  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       1.130  -2.461 -12.461  1.00  0.00           H  
ATOM    184  HG  LEU A  12       0.578  -4.590 -13.627  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       2.284  -5.839 -14.323  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       2.468  -6.351 -12.645  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       3.425  -5.007 -13.266  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       1.417  -5.679 -11.092  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      -0.205  -5.297 -11.671  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       0.774  -4.047 -10.900  1.00  0.00           H  
ATOM    191  N   LEU A  13       0.229  -1.653 -14.974  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -0.918  -1.549 -15.873  1.00  0.00           C  
ATOM    193  C   LEU A  13      -0.670  -0.515 -16.975  1.00  0.00           C  
ATOM    194  O   LEU A  13      -1.528   0.320 -17.267  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -2.193  -1.205 -15.097  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -2.808  -2.368 -14.315  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -2.017  -2.662 -13.049  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -4.263  -2.077 -13.981  1.00  0.00           C  
ATOM    199  H   LEU A  13       0.292  -1.049 -14.199  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -1.049  -2.515 -16.339  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -1.961  -0.412 -14.400  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -2.929  -0.842 -15.798  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -2.777  -3.252 -14.935  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -1.452  -1.785 -12.765  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -1.339  -3.483 -13.230  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -2.696  -2.925 -12.252  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -4.465  -1.028 -14.138  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -4.453  -2.329 -12.948  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -4.904  -2.667 -14.619  1.00  0.00           H  
ATOM    210  N   GLY A  14       0.511  -0.581 -17.579  1.00  0.00           N  
ATOM    211  CA  GLY A  14       0.858   0.352 -18.640  1.00  0.00           C  
ATOM    212  C   GLY A  14       2.027  -0.115 -19.498  1.00  0.00           C  
ATOM    213  O   GLY A  14       1.910  -0.189 -20.719  1.00  0.00           O  
ATOM    214  H   GLY A  14       1.151  -1.268 -17.296  1.00  0.00           H  
ATOM    215  HA2 GLY A  14      -0.004   0.489 -19.276  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       1.113   1.303 -18.195  1.00  0.00           H  
ATOM    217  N   GLU A  15       3.155  -0.436 -18.864  1.00  0.00           N  
ATOM    218  CA  GLU A  15       4.335  -0.899 -19.598  1.00  0.00           C  
ATOM    219  C   GLU A  15       4.138  -2.332 -20.098  1.00  0.00           C  
ATOM    220  O   GLU A  15       4.580  -2.688 -21.186  1.00  0.00           O  
ATOM    221  CB  GLU A  15       5.593  -0.799 -18.729  1.00  0.00           C  
ATOM    222  CG  GLU A  15       6.889  -1.049 -19.493  1.00  0.00           C  
ATOM    223  CD  GLU A  15       7.170   0.002 -20.558  1.00  0.00           C  
ATOM    224  OE1 GLU A  15       6.327   0.176 -21.471  1.00  0.00           O  
ATOM    225  OE2 GLU A  15       8.238   0.648 -20.491  1.00  0.00           O  
ATOM    226  H   GLU A  15       3.196  -0.363 -17.881  1.00  0.00           H  
ATOM    227  HA  GLU A  15       4.455  -0.253 -20.456  1.00  0.00           H  
ATOM    228  HB2 GLU A  15       5.640   0.190 -18.298  1.00  0.00           H  
ATOM    229  HB3 GLU A  15       5.525  -1.525 -17.932  1.00  0.00           H  
ATOM    230  HG2 GLU A  15       7.709  -1.051 -18.791  1.00  0.00           H  
ATOM    231  HG3 GLU A  15       6.826  -2.015 -19.971  1.00  0.00           H  
ATOM    232  N   GLU A  16       3.454  -3.151 -19.310  1.00  0.00           N  
ATOM    233  CA  GLU A  16       3.184  -4.525 -19.710  1.00  0.00           C  
ATOM    234  C   GLU A  16       2.136  -4.548 -20.832  1.00  0.00           C  
ATOM    235  O   GLU A  16       2.247  -5.312 -21.792  1.00  0.00           O  
ATOM    236  CB  GLU A  16       2.692  -5.351 -18.517  1.00  0.00           C  
ATOM    237  CG  GLU A  16       2.313  -6.774 -18.892  1.00  0.00           C  
ATOM    238  CD  GLU A  16       1.541  -7.495 -17.806  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       1.655  -7.106 -16.627  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       0.814  -8.457 -18.148  1.00  0.00           O  
ATOM    241  H   GLU A  16       3.110  -2.821 -18.455  1.00  0.00           H  
ATOM    242  HA  GLU A  16       4.105  -4.951 -20.082  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       3.474  -5.392 -17.773  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       1.825  -4.869 -18.092  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       1.703  -6.745 -19.782  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       3.217  -7.329 -19.098  1.00  0.00           H  
ATOM    247  N   ARG A  17       1.118  -3.697 -20.701  1.00  0.00           N  
ATOM    248  CA  ARG A  17       0.043  -3.608 -21.694  1.00  0.00           C  
ATOM    249  C   ARG A  17       0.384  -2.665 -22.861  1.00  0.00           C  
ATOM    250  O   ARG A  17      -0.426  -1.815 -23.229  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -1.256  -3.142 -21.024  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -1.916  -4.184 -20.129  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -2.516  -5.337 -20.933  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -1.498  -6.244 -21.464  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -0.779  -7.059 -20.721  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -1.019  -7.180 -19.444  1.00  0.00           N  
ATOM    257  NH2 ARG A  17       0.170  -7.775 -21.258  1.00  0.00           N  
ATOM    258  H   ARG A  17       1.090  -3.112 -19.915  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -0.114  -4.599 -22.091  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -1.039  -2.273 -20.421  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -1.960  -2.864 -21.794  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -1.176  -4.582 -19.452  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -2.703  -3.708 -19.562  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -3.178  -5.897 -20.291  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -3.081  -4.925 -21.757  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -1.323  -6.214 -22.426  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -1.753  -6.659 -19.022  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -0.438  -7.795 -18.877  1.00  0.00           H  
ATOM    269 HH21 ARG A  17       0.357  -7.706 -22.234  1.00  0.00           H  
ATOM    270 HH22 ARG A  17       0.715  -8.385 -20.684  1.00  0.00           H  
ATOM    271  N   ARG A  18       1.568  -2.824 -23.450  1.00  0.00           N  
ATOM    272  CA  ARG A  18       1.973  -1.983 -24.587  1.00  0.00           C  
ATOM    273  C   ARG A  18       1.325  -2.461 -25.893  1.00  0.00           C  
ATOM    274  O   ARG A  18       0.591  -1.663 -26.516  1.00  0.00           O  
ATOM    275  CB  ARG A  18       3.500  -1.963 -24.742  1.00  0.00           C  
ATOM    276  CG  ARG A  18       4.224  -1.199 -23.642  1.00  0.00           C  
ATOM    277  CD  ARG A  18       3.931   0.295 -23.692  1.00  0.00           C  
ATOM    278  NE  ARG A  18       4.579   0.951 -24.828  1.00  0.00           N  
ATOM    279  CZ  ARG A  18       5.866   1.240 -24.885  1.00  0.00           C  
ATOM    280  NH1 ARG A  18       6.652   1.039 -23.855  1.00  0.00           N  
ATOM    281  NH2 ARG A  18       6.365   1.767 -25.975  1.00  0.00           N  
ATOM    282  OXT ARG A  18       1.564  -3.626 -26.287  1.00  0.00           O  
ATOM    283  H   ARG A  18       2.175  -3.524 -23.127  1.00  0.00           H  
ATOM    284  HA  ARG A  18       1.633  -0.978 -24.385  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       3.862  -2.980 -24.740  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       3.746  -1.506 -25.689  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       3.906  -1.583 -22.684  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       5.287  -1.352 -23.756  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       2.864   0.437 -23.771  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       4.287   0.748 -22.778  1.00  0.00           H  
ATOM    291  HE  ARG A  18       4.021   1.162 -25.600  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       6.280   0.656 -22.986  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       7.619   1.262 -23.918  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       5.774   1.947 -26.757  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       7.336   1.985 -26.023  1.00  0.00           H  
TER     296      ARG A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1       0.086   4.587   2.848  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.386   3.397   2.010  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.869   3.361   1.633  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.438   4.378   1.240  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -0.491   3.384   0.728  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.120   2.202  -0.178  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -0.369   4.702  -0.027  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.990   2.078  -1.411  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.861   5.280   2.774  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -0.019   4.306   3.843  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -0.797   5.036   2.531  1.00  0.00           H  
ATOM     12  HA  ILE A   1       0.155   2.512   2.587  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -1.522   3.277   1.034  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.902   2.318  -0.507  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.209   1.285   0.386  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -1.014   4.683  -0.893  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       0.654   4.842  -0.343  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -0.660   5.516   0.620  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -1.958   1.689  -1.130  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -0.522   1.405  -2.115  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.111   3.049  -1.866  1.00  0.00           H  
ATOM     22  N   PRO A   2       2.524   2.192   1.766  1.00  0.00           N  
ATOM     23  CA  PRO A   2       3.944   2.053   1.434  1.00  0.00           C  
ATOM     24  C   PRO A   2       4.195   2.157  -0.065  1.00  0.00           C  
ATOM     25  O   PRO A   2       3.625   1.394  -0.847  1.00  0.00           O  
ATOM     26  CB  PRO A   2       4.301   0.651   1.928  1.00  0.00           C  
ATOM     27  CG  PRO A   2       3.009  -0.092   1.968  1.00  0.00           C  
ATOM     28  CD  PRO A   2       1.939   0.929   2.250  1.00  0.00           C  
ATOM     29  HA  PRO A   2       4.545   2.786   1.951  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       4.996   0.193   1.241  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       4.747   0.717   2.904  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       2.830  -0.566   1.015  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       3.036  -0.831   2.755  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       1.040   0.691   1.704  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       1.737   0.980   3.309  1.00  0.00           H  
ATOM     36  N   GLU A   3       5.050   3.103  -0.451  1.00  0.00           N  
ATOM     37  CA  GLU A   3       5.392   3.329  -1.857  1.00  0.00           C  
ATOM     38  C   GLU A   3       5.945   2.055  -2.504  1.00  0.00           C  
ATOM     39  O   GLU A   3       7.140   1.772  -2.439  1.00  0.00           O  
ATOM     40  CB  GLU A   3       6.408   4.470  -1.969  1.00  0.00           C  
ATOM     41  CG  GLU A   3       5.932   5.770  -1.335  1.00  0.00           C  
ATOM     42  CD  GLU A   3       6.955   6.886  -1.441  1.00  0.00           C  
ATOM     43  OE1 GLU A   3       7.310   7.257  -2.578  1.00  0.00           O  
ATOM     44  OE2 GLU A   3       7.399   7.389  -0.386  1.00  0.00           O  
ATOM     45  H   GLU A   3       5.462   3.671   0.229  1.00  0.00           H  
ATOM     46  HA  GLU A   3       4.487   3.614  -2.374  1.00  0.00           H  
ATOM     47  HB2 GLU A   3       7.324   4.171  -1.483  1.00  0.00           H  
ATOM     48  HB3 GLU A   3       6.609   4.657  -3.014  1.00  0.00           H  
ATOM     49  HG2 GLU A   3       5.027   6.087  -1.831  1.00  0.00           H  
ATOM     50  HG3 GLU A   3       5.725   5.590  -0.290  1.00  0.00           H  
ATOM     51  N   SER A   4       5.048   1.284  -3.107  1.00  0.00           N  
ATOM     52  CA  SER A   4       5.414   0.020  -3.750  1.00  0.00           C  
ATOM     53  C   SER A   4       4.347  -0.415  -4.755  1.00  0.00           C  
ATOM     54  O   SER A   4       4.648  -0.679  -5.921  1.00  0.00           O  
ATOM     55  CB  SER A   4       5.603  -1.067  -2.688  1.00  0.00           C  
ATOM     56  OG  SER A   4       4.486  -1.126  -1.812  1.00  0.00           O  
ATOM     57  H   SER A   4       4.097   1.569  -3.099  1.00  0.00           H  
ATOM     58  HA  SER A   4       6.347   0.169  -4.272  1.00  0.00           H  
ATOM     59  HB2 SER A   4       5.715  -2.025  -3.173  1.00  0.00           H  
ATOM     60  HB3 SER A   4       6.489  -0.852  -2.109  1.00  0.00           H  
ATOM     61  HG  SER A   4       4.319  -0.246  -1.441  1.00  0.00           H  
ATOM     62  N   SER A   5       3.096  -0.470  -4.308  1.00  0.00           N  
ATOM     63  CA  SER A   5       1.985  -0.849  -5.180  1.00  0.00           C  
ATOM     64  C   SER A   5       1.790   0.207  -6.263  1.00  0.00           C  
ATOM     65  O   SER A   5       1.511  -0.108  -7.418  1.00  0.00           O  
ATOM     66  CB  SER A   5       0.695  -1.003  -4.376  1.00  0.00           C  
ATOM     67  OG  SER A   5       0.842  -1.961  -3.340  1.00  0.00           O  
ATOM     68  H   SER A   5       2.911  -0.237  -3.373  1.00  0.00           H  
ATOM     69  HA  SER A   5       2.230  -1.791  -5.647  1.00  0.00           H  
ATOM     70  HB2 SER A   5       0.438  -0.053  -3.937  1.00  0.00           H  
ATOM     71  HB3 SER A   5      -0.099  -1.321  -5.035  1.00  0.00           H  
ATOM     72  HG  SER A   5       0.607  -2.832  -3.672  1.00  0.00           H  
ATOM     73  N   GLU A   6       1.961   1.464  -5.868  1.00  0.00           N  
ATOM     74  CA  GLU A   6       1.830   2.601  -6.771  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.837   2.499  -7.917  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.495   2.677  -9.085  1.00  0.00           O  
ATOM     77  CB  GLU A   6       2.064   3.906  -6.001  1.00  0.00           C  
ATOM     78  CG  GLU A   6       1.306   3.997  -4.681  1.00  0.00           C  
ATOM     79  CD  GLU A   6       2.106   3.475  -3.494  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       2.560   2.306  -3.539  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       2.279   4.232  -2.521  1.00  0.00           O  
ATOM     82  H   GLU A   6       2.197   1.638  -4.916  1.00  0.00           H  
ATOM     83  HA  GLU A   6       0.829   2.600  -7.175  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       3.119   3.997  -5.788  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       1.762   4.732  -6.623  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       1.056   5.031  -4.497  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       0.397   3.419  -4.764  1.00  0.00           H  
ATOM     88  N   LEU A   7       4.081   2.202  -7.565  1.00  0.00           N  
ATOM     89  CA  LEU A   7       5.152   2.064  -8.550  1.00  0.00           C  
ATOM     90  C   LEU A   7       4.980   0.791  -9.390  1.00  0.00           C  
ATOM     91  O   LEU A   7       5.183   0.808 -10.606  1.00  0.00           O  
ATOM     92  CB  LEU A   7       6.527   2.050  -7.866  1.00  0.00           C  
ATOM     93  CG  LEU A   7       7.002   3.387  -7.274  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       6.860   4.510  -8.290  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       6.249   3.723  -5.994  1.00  0.00           C  
ATOM     96  H   LEU A   7       4.285   2.072  -6.616  1.00  0.00           H  
ATOM     97  HA  LEU A   7       5.101   2.918  -9.209  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       6.497   1.322  -7.068  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       7.259   1.727  -8.592  1.00  0.00           H  
ATOM    100  HG  LEU A   7       8.051   3.302  -7.026  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       7.821   4.713  -8.738  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       6.499   5.399  -7.795  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       6.160   4.215  -9.057  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       6.586   3.076  -5.197  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       5.190   3.579  -6.152  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       6.436   4.752  -5.726  1.00  0.00           H  
ATOM    107  N   THR A   8       4.610  -0.314  -8.740  1.00  0.00           N  
ATOM    108  CA  THR A   8       4.425  -1.588  -9.442  1.00  0.00           C  
ATOM    109  C   THR A   8       3.269  -1.542 -10.446  1.00  0.00           C  
ATOM    110  O   THR A   8       3.399  -2.053 -11.560  1.00  0.00           O  
ATOM    111  CB  THR A   8       4.215  -2.766  -8.469  1.00  0.00           C  
ATOM    112  OG1 THR A   8       3.279  -2.411  -7.447  1.00  0.00           O  
ATOM    113  CG2 THR A   8       5.532  -3.186  -7.834  1.00  0.00           C  
ATOM    114  H   THR A   8       4.463  -0.275  -7.765  1.00  0.00           H  
ATOM    115  HA  THR A   8       5.336  -1.779  -9.992  1.00  0.00           H  
ATOM    116  HB  THR A   8       3.822  -3.603  -9.026  1.00  0.00           H  
ATOM    117  HG1 THR A   8       3.737  -1.920  -6.749  1.00  0.00           H  
ATOM    118 HG21 THR A   8       5.885  -4.093  -8.302  1.00  0.00           H  
ATOM    119 HG22 THR A   8       5.383  -3.361  -6.778  1.00  0.00           H  
ATOM    120 HG23 THR A   8       6.262  -2.402  -7.969  1.00  0.00           H  
ATOM    121  N   LEU A   9       2.142  -0.932 -10.072  1.00  0.00           N  
ATOM    122  CA  LEU A   9       1.001  -0.847 -10.989  1.00  0.00           C  
ATOM    123  C   LEU A   9       1.352  -0.013 -12.229  1.00  0.00           C  
ATOM    124  O   LEU A   9       0.900  -0.313 -13.335  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.259  -0.301 -10.282  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -0.206   1.147  -9.770  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -0.573   2.140 -10.866  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -1.138   1.315  -8.580  1.00  0.00           C  
ATOM    129  H   LEU A   9       2.078  -0.534  -9.171  1.00  0.00           H  
ATOM    130  HA  LEU A   9       0.792  -1.855 -11.321  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -1.084  -0.376 -10.974  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -0.469  -0.944  -9.440  1.00  0.00           H  
ATOM    133  HG  LEU A   9       0.798   1.370  -9.441  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -0.056   3.072 -10.696  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -1.640   2.312 -10.854  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -0.284   1.738 -11.827  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -2.087   1.705  -8.918  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -0.698   2.002  -7.872  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -1.292   0.358  -8.105  1.00  0.00           H  
ATOM    140  N   GLN A  10       2.172   1.024 -12.036  1.00  0.00           N  
ATOM    141  CA  GLN A  10       2.595   1.892 -13.135  1.00  0.00           C  
ATOM    142  C   GLN A  10       3.455   1.122 -14.138  1.00  0.00           C  
ATOM    143  O   GLN A  10       3.312   1.292 -15.345  1.00  0.00           O  
ATOM    144  CB  GLN A  10       3.364   3.104 -12.605  1.00  0.00           C  
ATOM    145  CG  GLN A  10       3.765   4.087 -13.694  1.00  0.00           C  
ATOM    146  CD  GLN A  10       4.436   5.329 -13.147  1.00  0.00           C  
ATOM    147  OE1 GLN A  10       5.468   5.257 -12.490  1.00  0.00           O  
ATOM    148  NE2 GLN A  10       3.851   6.483 -13.416  1.00  0.00           N  
ATOM    149  H   GLN A  10       2.506   1.204 -11.130  1.00  0.00           H  
ATOM    150  HA  GLN A  10       1.705   2.237 -13.641  1.00  0.00           H  
ATOM    151  HB2 GLN A  10       2.745   3.625 -11.889  1.00  0.00           H  
ATOM    152  HB3 GLN A  10       4.261   2.761 -12.111  1.00  0.00           H  
ATOM    153  HG2 GLN A  10       4.451   3.596 -14.368  1.00  0.00           H  
ATOM    154  HG3 GLN A  10       2.879   4.383 -14.236  1.00  0.00           H  
ATOM    155 HE21 GLN A  10       3.029   6.473 -13.946  1.00  0.00           H  
ATOM    156 HE22 GLN A  10       4.268   7.297 -13.074  1.00  0.00           H  
ATOM    157  N   GLU A  11       4.333   0.261 -13.631  1.00  0.00           N  
ATOM    158  CA  GLU A  11       5.193  -0.552 -14.492  1.00  0.00           C  
ATOM    159  C   GLU A  11       4.345  -1.518 -15.320  1.00  0.00           C  
ATOM    160  O   GLU A  11       4.520  -1.642 -16.537  1.00  0.00           O  
ATOM    161  CB  GLU A  11       6.208  -1.328 -13.642  1.00  0.00           C  
ATOM    162  CG  GLU A  11       7.063  -2.317 -14.429  1.00  0.00           C  
ATOM    163  CD  GLU A  11       8.029  -1.647 -15.392  1.00  0.00           C  
ATOM    164  OE1 GLU A  11       8.073  -0.399 -15.425  1.00  0.00           O  
ATOM    165  OE2 GLU A  11       8.748  -2.375 -16.108  1.00  0.00           O  
ATOM    166  H   GLU A  11       4.395   0.159 -12.657  1.00  0.00           H  
ATOM    167  HA  GLU A  11       5.718   0.111 -15.162  1.00  0.00           H  
ATOM    168  HB2 GLU A  11       6.869  -0.622 -13.163  1.00  0.00           H  
ATOM    169  HB3 GLU A  11       5.673  -1.877 -12.881  1.00  0.00           H  
ATOM    170  HG2 GLU A  11       7.634  -2.910 -13.731  1.00  0.00           H  
ATOM    171  HG3 GLU A  11       6.408  -2.965 -14.993  1.00  0.00           H  
ATOM    172  N   LEU A  12       3.407  -2.185 -14.653  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.513  -3.123 -15.322  1.00  0.00           C  
ATOM    174  C   LEU A  12       1.616  -2.400 -16.325  1.00  0.00           C  
ATOM    175  O   LEU A  12       1.617  -2.720 -17.508  1.00  0.00           O  
ATOM    176  CB  LEU A  12       1.655  -3.865 -14.294  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.435  -4.697 -13.274  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       1.491  -5.304 -12.248  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       3.235  -5.787 -13.974  1.00  0.00           C  
ATOM    180  H   LEU A  12       3.307  -2.030 -13.689  1.00  0.00           H  
ATOM    181  HA  LEU A  12       3.122  -3.839 -15.853  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       1.063  -3.137 -13.758  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       0.986  -4.525 -14.826  1.00  0.00           H  
ATOM    184  HG  LEU A  12       3.128  -4.054 -12.752  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       1.255  -6.320 -12.532  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       0.582  -4.723 -12.207  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       1.964  -5.302 -11.277  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       2.633  -6.233 -14.752  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       3.515  -6.544 -13.257  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       4.125  -5.357 -14.409  1.00  0.00           H  
ATOM    191  N   LEU A  13       0.866  -1.407 -15.855  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -0.018  -0.638 -16.731  1.00  0.00           C  
ATOM    193  C   LEU A  13       0.705   0.564 -17.341  1.00  0.00           C  
ATOM    194  O   LEU A  13       0.153   1.660 -17.438  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -1.272  -0.180 -15.979  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -2.273  -1.291 -15.653  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -1.835  -2.088 -14.432  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -3.664  -0.712 -15.447  1.00  0.00           C  
ATOM    199  H   LEU A  13       0.916  -1.175 -14.898  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -0.321  -1.293 -17.535  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -0.961   0.280 -15.052  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -1.775   0.562 -16.579  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -2.316  -1.971 -16.492  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -1.272  -2.953 -14.750  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -2.706  -2.408 -13.879  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -1.216  -1.468 -13.800  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -3.975  -0.196 -16.343  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -3.646  -0.018 -14.620  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -4.359  -1.510 -15.231  1.00  0.00           H  
ATOM    210  N   GLY A  14       1.943   0.341 -17.755  1.00  0.00           N  
ATOM    211  CA  GLY A  14       2.736   1.401 -18.358  1.00  0.00           C  
ATOM    212  C   GLY A  14       3.649   0.882 -19.453  1.00  0.00           C  
ATOM    213  O   GLY A  14       3.620   1.379 -20.577  1.00  0.00           O  
ATOM    214  H   GLY A  14       2.322  -0.556 -17.650  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       2.071   2.141 -18.777  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       3.339   1.866 -17.592  1.00  0.00           H  
ATOM    217  N   GLU A  15       4.453  -0.126 -19.133  1.00  0.00           N  
ATOM    218  CA  GLU A  15       5.357  -0.711 -20.119  1.00  0.00           C  
ATOM    219  C   GLU A  15       4.832  -2.070 -20.590  1.00  0.00           C  
ATOM    220  O   GLU A  15       4.764  -2.341 -21.787  1.00  0.00           O  
ATOM    221  CB  GLU A  15       6.768  -0.854 -19.542  1.00  0.00           C  
ATOM    222  CG  GLU A  15       7.817  -1.159 -20.598  1.00  0.00           C  
ATOM    223  CD  GLU A  15       7.876  -0.088 -21.671  1.00  0.00           C  
ATOM    224  OE1 GLU A  15       8.243   1.060 -21.348  1.00  0.00           O  
ATOM    225  OE2 GLU A  15       7.528  -0.386 -22.835  1.00  0.00           O  
ATOM    226  H   GLU A  15       4.432  -0.490 -18.220  1.00  0.00           H  
ATOM    227  HA  GLU A  15       5.391  -0.044 -20.969  1.00  0.00           H  
ATOM    228  HB2 GLU A  15       7.040   0.068 -19.049  1.00  0.00           H  
ATOM    229  HB3 GLU A  15       6.771  -1.655 -18.819  1.00  0.00           H  
ATOM    230  HG2 GLU A  15       8.784  -1.225 -20.121  1.00  0.00           H  
ATOM    231  HG3 GLU A  15       7.579  -2.104 -21.064  1.00  0.00           H  
ATOM    232  N   GLU A  16       4.447  -2.915 -19.640  1.00  0.00           N  
ATOM    233  CA  GLU A  16       3.910  -4.239 -19.955  1.00  0.00           C  
ATOM    234  C   GLU A  16       2.545  -4.126 -20.652  1.00  0.00           C  
ATOM    235  O   GLU A  16       2.346  -4.644 -21.750  1.00  0.00           O  
ATOM    236  CB  GLU A  16       3.792  -5.060 -18.663  1.00  0.00           C  
ATOM    237  CG  GLU A  16       3.077  -6.396 -18.817  1.00  0.00           C  
ATOM    238  CD  GLU A  16       3.770  -7.343 -19.777  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       4.982  -7.593 -19.602  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       3.093  -7.858 -20.690  1.00  0.00           O  
ATOM    241  H   GLU A  16       4.518  -2.641 -18.702  1.00  0.00           H  
ATOM    242  HA  GLU A  16       4.604  -4.730 -20.622  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       4.785  -5.256 -18.288  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       3.255  -4.474 -17.932  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       3.023  -6.871 -17.849  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       2.076  -6.211 -19.179  1.00  0.00           H  
ATOM    247  N   ARG A  17       1.611  -3.441 -20.004  1.00  0.00           N  
ATOM    248  CA  ARG A  17       0.270  -3.257 -20.549  1.00  0.00           C  
ATOM    249  C   ARG A  17       0.115  -1.883 -21.215  1.00  0.00           C  
ATOM    250  O   ARG A  17      -0.756  -1.094 -20.845  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -0.763  -3.428 -19.432  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -2.196  -3.561 -19.921  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -3.152  -3.722 -18.753  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -2.761  -4.831 -17.887  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -3.375  -5.143 -16.772  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -4.413  -4.456 -16.375  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -2.944  -6.143 -16.050  1.00  0.00           N  
ATOM    258  H   ARG A  17       1.828  -3.049 -19.125  1.00  0.00           H  
ATOM    259  HA  ARG A  17       0.109  -4.022 -21.293  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -0.518  -4.314 -18.867  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -0.709  -2.571 -18.777  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -2.464  -2.673 -20.474  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -2.272  -4.427 -20.561  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -3.154  -2.809 -18.175  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -4.144  -3.909 -19.137  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -1.988  -5.363 -18.159  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -4.738  -3.689 -16.922  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -4.880  -4.701 -15.529  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -2.150  -6.667 -16.348  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -3.409  -6.380 -15.201  1.00  0.00           H  
ATOM    271  N   ARG A  18       0.956  -1.600 -22.202  1.00  0.00           N  
ATOM    272  CA  ARG A  18       0.886  -0.324 -22.915  1.00  0.00           C  
ATOM    273  C   ARG A  18       0.152  -0.473 -24.252  1.00  0.00           C  
ATOM    274  O   ARG A  18      -0.546   0.484 -24.655  1.00  0.00           O  
ATOM    275  CB  ARG A  18       2.288   0.255 -23.137  1.00  0.00           C  
ATOM    276  CG  ARG A  18       3.217  -0.637 -23.948  1.00  0.00           C  
ATOM    277  CD  ARG A  18       4.615  -0.044 -24.031  1.00  0.00           C  
ATOM    278  NE  ARG A  18       4.624   1.272 -24.665  1.00  0.00           N  
ATOM    279  CZ  ARG A  18       5.661   2.080 -24.657  1.00  0.00           C  
ATOM    280  NH1 ARG A  18       6.762   1.744 -24.035  1.00  0.00           N  
ATOM    281  NH2 ARG A  18       5.595   3.233 -25.270  1.00  0.00           N  
ATOM    282  OXT ARG A  18       0.285  -1.542 -24.887  1.00  0.00           O  
ATOM    283  H   ARG A  18       1.630  -2.263 -22.465  1.00  0.00           H  
ATOM    284  HA  ARG A  18       0.326   0.361 -22.295  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       2.195   1.198 -23.655  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       2.746   0.430 -22.174  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       3.276  -1.605 -23.472  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       2.819  -0.746 -24.946  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       5.012   0.047 -23.032  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       5.240  -0.713 -24.605  1.00  0.00           H  
ATOM    291  HE  ARG A  18       3.811   1.558 -25.124  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       6.828   0.848 -23.551  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       7.537   2.365 -24.025  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       4.759   3.499 -25.743  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       6.380   3.845 -25.262  1.00  0.00           H  
TER     296      ARG A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1       5.099   4.033   1.555  1.00  0.00           N  
ATOM      2  CA  ILE A   1       4.713   3.307   0.313  1.00  0.00           C  
ATOM      3  C   ILE A   1       5.625   2.102   0.074  1.00  0.00           C  
ATOM      4  O   ILE A   1       6.826   2.168   0.328  1.00  0.00           O  
ATOM      5  CB  ILE A   1       4.758   4.237  -0.922  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       6.148   4.865  -1.080  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       3.691   5.318  -0.805  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       6.305   5.692  -2.339  1.00  0.00           C  
ATOM      9  H1  ILE A   1       4.678   3.570   2.386  1.00  0.00           H  
ATOM     10  H2  ILE A   1       4.764   5.016   1.513  1.00  0.00           H  
ATOM     11  H3  ILE A   1       6.135   4.035   1.660  1.00  0.00           H  
ATOM     12  HA  ILE A   1       3.698   2.953   0.433  1.00  0.00           H  
ATOM     13  HB  ILE A   1       4.537   3.644  -1.797  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       6.343   5.509  -0.236  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       6.889   4.079  -1.105  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.899   5.120  -1.512  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       4.131   6.282  -1.016  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       3.287   5.319   0.197  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       6.713   5.076  -3.126  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       6.972   6.519  -2.145  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       5.340   6.072  -2.643  1.00  0.00           H  
ATOM     22  N   PRO A   2       5.063   0.977  -0.404  1.00  0.00           N  
ATOM     23  CA  PRO A   2       5.836  -0.246  -0.667  1.00  0.00           C  
ATOM     24  C   PRO A   2       6.830  -0.078  -1.821  1.00  0.00           C  
ATOM     25  O   PRO A   2       6.442   0.241  -2.949  1.00  0.00           O  
ATOM     26  CB  PRO A   2       4.767  -1.285  -1.037  1.00  0.00           C  
ATOM     27  CG  PRO A   2       3.465  -0.687  -0.617  1.00  0.00           C  
ATOM     28  CD  PRO A   2       3.639   0.799  -0.718  1.00  0.00           C  
ATOM     29  HA  PRO A   2       6.367  -0.572   0.215  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       4.791  -1.464  -2.102  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       4.963  -2.207  -0.510  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       2.678  -1.018  -1.279  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       3.242  -0.970   0.402  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       3.416   1.141  -1.718  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       3.018   1.305   0.006  1.00  0.00           H  
ATOM     36  N   GLU A   3       8.113  -0.301  -1.534  1.00  0.00           N  
ATOM     37  CA  GLU A   3       9.175  -0.174  -2.540  1.00  0.00           C  
ATOM     38  C   GLU A   3       9.167  -1.341  -3.541  1.00  0.00           C  
ATOM     39  O   GLU A   3      10.190  -1.985  -3.771  1.00  0.00           O  
ATOM     40  CB  GLU A   3      10.540  -0.083  -1.848  1.00  0.00           C  
ATOM     41  CG  GLU A   3      10.666   1.100  -0.899  1.00  0.00           C  
ATOM     42  CD  GLU A   3      11.989   1.121  -0.155  1.00  0.00           C  
ATOM     43  OE1 GLU A   3      12.273   0.151   0.581  1.00  0.00           O  
ATOM     44  OE2 GLU A   3      12.741   2.109  -0.304  1.00  0.00           O  
ATOM     45  H   GLU A   3       8.357  -0.553  -0.619  1.00  0.00           H  
ATOM     46  HA  GLU A   3       9.000   0.741  -3.084  1.00  0.00           H  
ATOM     47  HB2 GLU A   3      10.703  -0.989  -1.282  1.00  0.00           H  
ATOM     48  HB3 GLU A   3      11.308   0.003  -2.602  1.00  0.00           H  
ATOM     49  HG2 GLU A   3      10.579   2.013  -1.470  1.00  0.00           H  
ATOM     50  HG3 GLU A   3       9.864   1.052  -0.177  1.00  0.00           H  
ATOM     51  N   SER A   4       8.004  -1.598  -4.131  1.00  0.00           N  
ATOM     52  CA  SER A   4       7.839  -2.680  -5.107  1.00  0.00           C  
ATOM     53  C   SER A   4       6.456  -2.617  -5.755  1.00  0.00           C  
ATOM     54  O   SER A   4       6.332  -2.603  -6.981  1.00  0.00           O  
ATOM     55  CB  SER A   4       8.029  -4.046  -4.435  1.00  0.00           C  
ATOM     56  OG  SER A   4       7.128  -4.216  -3.350  1.00  0.00           O  
ATOM     57  H   SER A   4       7.227  -1.039  -3.901  1.00  0.00           H  
ATOM     58  HA  SER A   4       8.591  -2.555  -5.872  1.00  0.00           H  
ATOM     59  HB2 SER A   4       7.852  -4.828  -5.159  1.00  0.00           H  
ATOM     60  HB3 SER A   4       9.040  -4.123  -4.063  1.00  0.00           H  
ATOM     61  HG  SER A   4       7.327  -5.039  -2.896  1.00  0.00           H  
ATOM     62  N   SER A   5       5.421  -2.579  -4.918  1.00  0.00           N  
ATOM     63  CA  SER A   5       4.035  -2.519  -5.392  1.00  0.00           C  
ATOM     64  C   SER A   5       3.793  -1.269  -6.232  1.00  0.00           C  
ATOM     65  O   SER A   5       3.165  -1.331  -7.284  1.00  0.00           O  
ATOM     66  CB  SER A   5       3.068  -2.523  -4.212  1.00  0.00           C  
ATOM     67  OG  SER A   5       3.327  -3.608  -3.337  1.00  0.00           O  
ATOM     68  H   SER A   5       5.594  -2.598  -3.951  1.00  0.00           H  
ATOM     69  HA  SER A   5       3.852  -3.391  -6.001  1.00  0.00           H  
ATOM     70  HB2 SER A   5       3.176  -1.600  -3.666  1.00  0.00           H  
ATOM     71  HB3 SER A   5       2.057  -2.607  -4.582  1.00  0.00           H  
ATOM     72  HG  SER A   5       2.672  -4.296  -3.476  1.00  0.00           H  
ATOM     73  N   GLU A   6       4.306  -0.136  -5.758  1.00  0.00           N  
ATOM     74  CA  GLU A   6       4.158   1.134  -6.468  1.00  0.00           C  
ATOM     75  C   GLU A   6       4.771   1.040  -7.863  1.00  0.00           C  
ATOM     76  O   GLU A   6       4.178   1.474  -8.849  1.00  0.00           O  
ATOM     77  CB  GLU A   6       4.840   2.260  -5.688  1.00  0.00           C  
ATOM     78  CG  GLU A   6       4.378   2.386  -4.244  1.00  0.00           C  
ATOM     79  CD  GLU A   6       2.913   2.759  -4.106  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       2.245   2.969  -5.140  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       2.437   2.844  -2.955  1.00  0.00           O  
ATOM     82  H   GLU A   6       4.801  -0.153  -4.912  1.00  0.00           H  
ATOM     83  HA  GLU A   6       3.104   1.350  -6.559  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       5.906   2.082  -5.685  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       4.645   3.195  -6.189  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       4.535   1.439  -3.749  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       4.974   3.145  -3.757  1.00  0.00           H  
ATOM     88  N   LEU A   7       5.966   0.457  -7.926  1.00  0.00           N  
ATOM     89  CA  LEU A   7       6.685   0.283  -9.185  1.00  0.00           C  
ATOM     90  C   LEU A   7       5.905  -0.629 -10.140  1.00  0.00           C  
ATOM     91  O   LEU A   7       5.734  -0.301 -11.316  1.00  0.00           O  
ATOM     92  CB  LEU A   7       8.082  -0.296  -8.905  1.00  0.00           C  
ATOM     93  CG  LEU A   7       9.177   0.047  -9.929  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       8.943  -0.660 -11.256  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       9.259   1.553 -10.136  1.00  0.00           C  
ATOM     96  H   LEU A   7       6.373   0.130  -7.099  1.00  0.00           H  
ATOM     97  HA  LEU A   7       6.792   1.256  -9.642  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       8.404   0.062  -7.939  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       7.994  -1.371  -8.857  1.00  0.00           H  
ATOM    100  HG  LEU A   7      10.130  -0.285  -9.544  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       8.360  -0.024 -11.905  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       8.410  -1.583 -11.083  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       9.893  -0.875 -11.722  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       9.073   1.784 -11.174  1.00  0.00           H  
ATOM    105 HD22 LEU A   7      10.243   1.901  -9.860  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       8.518   2.041  -9.519  1.00  0.00           H  
ATOM    107  N   THR A   8       5.420  -1.767  -9.637  1.00  0.00           N  
ATOM    108  CA  THR A   8       4.658  -2.690 -10.478  1.00  0.00           C  
ATOM    109  C   THR A   8       3.329  -2.070 -10.915  1.00  0.00           C  
ATOM    110  O   THR A   8       2.989  -2.088 -12.099  1.00  0.00           O  
ATOM    111  CB  THR A   8       4.389  -4.038  -9.775  1.00  0.00           C  
ATOM    112  OG1 THR A   8       3.652  -3.839  -8.563  1.00  0.00           O  
ATOM    113  CG2 THR A   8       5.694  -4.758  -9.467  1.00  0.00           C  
ATOM    114  H   THR A   8       5.568  -1.986  -8.683  1.00  0.00           H  
ATOM    115  HA  THR A   8       5.249  -2.886 -11.361  1.00  0.00           H  
ATOM    116  HB  THR A   8       3.807  -4.657 -10.439  1.00  0.00           H  
ATOM    117  HG1 THR A   8       3.059  -4.581  -8.424  1.00  0.00           H  
ATOM    118 HG21 THR A   8       6.278  -4.846 -10.371  1.00  0.00           H  
ATOM    119 HG22 THR A   8       5.479  -5.744  -9.080  1.00  0.00           H  
ATOM    120 HG23 THR A   8       6.250  -4.196  -8.731  1.00  0.00           H  
ATOM    121  N   LEU A   9       2.593  -1.503  -9.957  1.00  0.00           N  
ATOM    122  CA  LEU A   9       1.309  -0.858 -10.239  1.00  0.00           C  
ATOM    123  C   LEU A   9       1.468   0.255 -11.276  1.00  0.00           C  
ATOM    124  O   LEU A   9       0.684   0.346 -12.225  1.00  0.00           O  
ATOM    125  CB  LEU A   9       0.712  -0.281  -8.953  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -0.586   0.508  -9.133  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -1.723  -0.410  -9.555  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -0.935   1.247  -7.851  1.00  0.00           C  
ATOM    129  H   LEU A   9       2.930  -1.512  -9.028  1.00  0.00           H  
ATOM    130  HA  LEU A   9       0.639  -1.608 -10.632  1.00  0.00           H  
ATOM    131  HB2 LEU A   9       0.520  -1.099  -8.274  1.00  0.00           H  
ATOM    132  HB3 LEU A   9       1.445   0.373  -8.504  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -0.445   1.242  -9.913  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -1.808  -1.225  -8.851  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -1.519  -0.805 -10.540  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -2.648   0.147  -9.575  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -0.930   0.554  -7.023  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -1.916   1.689  -7.945  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -0.205   2.024  -7.675  1.00  0.00           H  
ATOM    140  N   GLN A  10       2.493   1.091 -11.091  1.00  0.00           N  
ATOM    141  CA  GLN A  10       2.765   2.193 -12.015  1.00  0.00           C  
ATOM    142  C   GLN A  10       2.952   1.679 -13.445  1.00  0.00           C  
ATOM    143  O   GLN A  10       2.476   2.292 -14.399  1.00  0.00           O  
ATOM    144  CB  GLN A  10       4.009   2.966 -11.568  1.00  0.00           C  
ATOM    145  CG  GLN A  10       4.435   4.057 -12.538  1.00  0.00           C  
ATOM    146  CD  GLN A  10       5.675   4.799 -12.079  1.00  0.00           C  
ATOM    147  OE1 GLN A  10       5.673   5.457 -11.046  1.00  0.00           O  
ATOM    148  NE2 GLN A  10       6.746   4.694 -12.846  1.00  0.00           N  
ATOM    149  H   GLN A  10       3.087   0.961 -10.313  1.00  0.00           H  
ATOM    150  HA  GLN A  10       1.914   2.857 -11.994  1.00  0.00           H  
ATOM    151  HB2 GLN A  10       3.807   3.425 -10.611  1.00  0.00           H  
ATOM    152  HB3 GLN A  10       4.827   2.271 -11.457  1.00  0.00           H  
ATOM    153  HG2 GLN A  10       4.639   3.608 -13.498  1.00  0.00           H  
ATOM    154  HG3 GLN A  10       3.626   4.766 -12.639  1.00  0.00           H  
ATOM    155 HE21 GLN A  10       6.683   4.149 -13.656  1.00  0.00           H  
ATOM    156 HE22 GLN A  10       7.556   5.169 -12.570  1.00  0.00           H  
ATOM    157  N   GLU A  11       3.638   0.548 -13.590  1.00  0.00           N  
ATOM    158  CA  GLU A  11       3.864  -0.037 -14.910  1.00  0.00           C  
ATOM    159  C   GLU A  11       2.581  -0.672 -15.456  1.00  0.00           C  
ATOM    160  O   GLU A  11       2.226  -0.473 -16.621  1.00  0.00           O  
ATOM    161  CB  GLU A  11       4.981  -1.082 -14.859  1.00  0.00           C  
ATOM    162  CG  GLU A  11       5.295  -1.688 -16.219  1.00  0.00           C  
ATOM    163  CD  GLU A  11       6.400  -2.726 -16.173  1.00  0.00           C  
ATOM    164  OE1 GLU A  11       6.917  -3.006 -15.070  1.00  0.00           O  
ATOM    165  OE2 GLU A  11       6.749  -3.259 -17.248  1.00  0.00           O  
ATOM    166  H   GLU A  11       3.992   0.093 -12.792  1.00  0.00           H  
ATOM    167  HA  GLU A  11       4.161   0.760 -15.574  1.00  0.00           H  
ATOM    168  HB2 GLU A  11       5.878  -0.617 -14.478  1.00  0.00           H  
ATOM    169  HB3 GLU A  11       4.685  -1.878 -14.192  1.00  0.00           H  
ATOM    170  HG2 GLU A  11       4.402  -2.158 -16.602  1.00  0.00           H  
ATOM    171  HG3 GLU A  11       5.595  -0.896 -16.888  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.888  -1.435 -14.611  1.00  0.00           N  
ATOM    173  CA  LEU A  12       0.646  -2.095 -15.017  1.00  0.00           C  
ATOM    174  C   LEU A  12      -0.405  -1.073 -15.468  1.00  0.00           C  
ATOM    175  O   LEU A  12      -0.954  -1.171 -16.570  1.00  0.00           O  
ATOM    176  CB  LEU A  12       0.080  -2.933 -13.864  1.00  0.00           C  
ATOM    177  CG  LEU A  12       1.032  -3.978 -13.273  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       0.357  -4.727 -12.135  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       1.505  -4.949 -14.343  1.00  0.00           C  
ATOM    180  H   LEU A  12       2.221  -1.558 -13.691  1.00  0.00           H  
ATOM    181  HA  LEU A  12       0.873  -2.748 -15.846  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      -0.214  -2.260 -13.072  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      -0.800  -3.445 -14.220  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.900  -3.475 -12.870  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       0.967  -4.658 -11.246  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       0.237  -5.765 -12.408  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      -0.612  -4.292 -11.941  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       1.019  -5.903 -14.203  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       2.575  -5.074 -14.268  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       1.256  -4.558 -15.319  1.00  0.00           H  
ATOM    191  N   LEU A  13      -0.675  -0.090 -14.616  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -1.654   0.946 -14.931  1.00  0.00           C  
ATOM    193  C   LEU A  13      -0.968   2.210 -15.463  1.00  0.00           C  
ATOM    194  O   LEU A  13      -1.247   3.322 -15.018  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -2.493   1.271 -13.689  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -3.757   2.097 -13.950  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -4.698   1.354 -14.888  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -4.456   2.425 -12.639  1.00  0.00           C  
ATOM    199  H   LEU A  13      -0.198  -0.056 -13.752  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -2.306   0.558 -15.700  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -2.786   0.340 -13.226  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -1.872   1.818 -12.996  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -3.479   3.027 -14.424  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -5.623   1.140 -14.374  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -4.237   0.429 -15.201  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -4.900   1.967 -15.754  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -5.344   1.818 -12.544  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -4.730   3.469 -12.629  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -3.789   2.219 -11.815  1.00  0.00           H  
ATOM    210  N   GLY A  14      -0.065   2.030 -16.419  1.00  0.00           N  
ATOM    211  CA  GLY A  14       0.646   3.163 -16.991  1.00  0.00           C  
ATOM    212  C   GLY A  14       1.373   2.814 -18.278  1.00  0.00           C  
ATOM    213  O   GLY A  14       1.327   3.568 -19.247  1.00  0.00           O  
ATOM    214  H   GLY A  14       0.122   1.122 -16.734  1.00  0.00           H  
ATOM    215  HA2 GLY A  14      -0.063   3.951 -17.195  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       1.366   3.522 -16.270  1.00  0.00           H  
ATOM    217  N   GLU A  15       2.046   1.670 -18.286  1.00  0.00           N  
ATOM    218  CA  GLU A  15       2.786   1.217 -19.461  1.00  0.00           C  
ATOM    219  C   GLU A  15       2.092   0.023 -20.127  1.00  0.00           C  
ATOM    220  O   GLU A  15       1.901   0.000 -21.341  1.00  0.00           O  
ATOM    221  CB  GLU A  15       4.220   0.842 -19.058  1.00  0.00           C  
ATOM    222  CG  GLU A  15       5.042   0.203 -20.172  1.00  0.00           C  
ATOM    223  CD  GLU A  15       5.181   1.091 -21.393  1.00  0.00           C  
ATOM    224  OE1 GLU A  15       5.699   2.220 -21.262  1.00  0.00           O  
ATOM    225  OE2 GLU A  15       4.761   0.669 -22.491  1.00  0.00           O  
ATOM    226  H   GLU A  15       2.049   1.110 -17.476  1.00  0.00           H  
ATOM    227  HA  GLU A  15       2.822   2.035 -20.164  1.00  0.00           H  
ATOM    228  HB2 GLU A  15       4.733   1.736 -18.734  1.00  0.00           H  
ATOM    229  HB3 GLU A  15       4.175   0.148 -18.232  1.00  0.00           H  
ATOM    230  HG2 GLU A  15       6.029  -0.015 -19.793  1.00  0.00           H  
ATOM    231  HG3 GLU A  15       4.561  -0.718 -20.469  1.00  0.00           H  
ATOM    232  N   GLU A  16       1.727  -0.972 -19.325  1.00  0.00           N  
ATOM    233  CA  GLU A  16       1.073  -2.177 -19.839  1.00  0.00           C  
ATOM    234  C   GLU A  16      -0.322  -1.886 -20.426  1.00  0.00           C  
ATOM    235  O   GLU A  16      -0.684  -2.424 -21.472  1.00  0.00           O  
ATOM    236  CB  GLU A  16       0.982  -3.225 -18.723  1.00  0.00           C  
ATOM    237  CG  GLU A  16       0.525  -4.598 -19.194  1.00  0.00           C  
ATOM    238  CD  GLU A  16       0.595  -5.645 -18.097  1.00  0.00           C  
ATOM    239  OE1 GLU A  16      -0.044  -5.445 -17.040  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       1.275  -6.671 -18.295  1.00  0.00           O  
ATOM    241  H   GLU A  16       1.917  -0.903 -18.361  1.00  0.00           H  
ATOM    242  HA  GLU A  16       1.697  -2.571 -20.627  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       1.956  -3.333 -18.269  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       0.286  -2.876 -17.975  1.00  0.00           H  
ATOM    245  HG2 GLU A  16      -0.497  -4.525 -19.536  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       1.155  -4.912 -20.013  1.00  0.00           H  
ATOM    247  N   ARG A  17      -1.110  -1.054 -19.746  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -2.466  -0.735 -20.218  1.00  0.00           C  
ATOM    249  C   ARG A  17      -2.584   0.654 -20.855  1.00  0.00           C  
ATOM    250  O   ARG A  17      -3.117   0.781 -21.955  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -3.458  -0.845 -19.063  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -3.685  -2.272 -18.614  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -4.221  -2.342 -17.193  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -4.139  -3.700 -16.662  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -3.010  -4.368 -16.546  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -1.869  -3.786 -16.780  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -3.012  -5.611 -16.154  1.00  0.00           N  
ATOM    258  H   ARG A  17      -0.785  -0.663 -18.909  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -2.728  -1.471 -20.962  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -3.084  -0.279 -18.223  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -4.406  -0.431 -19.374  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -4.398  -2.738 -19.278  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -2.747  -2.806 -18.661  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -3.639  -1.682 -16.567  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -5.254  -2.025 -17.193  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -4.974  -4.142 -16.415  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -1.836  -2.819 -17.035  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -1.009  -4.331 -16.737  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -3.868  -6.065 -15.936  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -2.144  -6.106 -16.079  1.00  0.00           H  
ATOM    271  N   ARG A  18      -2.123   1.685 -20.138  1.00  0.00           N  
ATOM    272  CA  ARG A  18      -2.212   3.081 -20.602  1.00  0.00           C  
ATOM    273  C   ARG A  18      -3.667   3.574 -20.619  1.00  0.00           C  
ATOM    274  O   ARG A  18      -4.161   3.992 -19.546  1.00  0.00           O  
ATOM    275  CB  ARG A  18      -1.574   3.271 -21.988  1.00  0.00           C  
ATOM    276  CG  ARG A  18      -0.058   3.331 -21.957  1.00  0.00           C  
ATOM    277  CD  ARG A  18       0.518   3.826 -23.278  1.00  0.00           C  
ATOM    278  NE  ARG A  18       1.921   4.223 -23.143  1.00  0.00           N  
ATOM    279  CZ  ARG A  18       2.908   3.380 -22.927  1.00  0.00           C  
ATOM    280  NH1 ARG A  18       2.716   2.095 -23.027  1.00  0.00           N  
ATOM    281  NH2 ARG A  18       4.105   3.824 -22.645  1.00  0.00           N  
ATOM    282  OXT ARG A  18      -4.296   3.547 -21.698  1.00  0.00           O  
ATOM    283  H   ARG A  18      -1.740   1.508 -19.257  1.00  0.00           H  
ATOM    284  HA  ARG A  18      -1.666   3.684 -19.891  1.00  0.00           H  
ATOM    285  HB2 ARG A  18      -1.867   2.446 -22.622  1.00  0.00           H  
ATOM    286  HB3 ARG A  18      -1.941   4.191 -22.418  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       0.249   4.002 -21.169  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       0.326   2.341 -21.757  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       0.446   3.034 -24.009  1.00  0.00           H  
ATOM    290  HD3 ARG A  18      -0.057   4.678 -23.611  1.00  0.00           H  
ATOM    291  HE  ARG A  18       2.120   5.178 -23.154  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       1.818   1.741 -23.267  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       3.490   1.452 -22.858  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       4.278   4.801 -22.603  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       4.846   3.167 -22.423  1.00  0.00           H  
TER     296      ARG A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1       7.561   5.219   1.860  1.00  0.00           N  
ATOM      2  CA  ILE A   1       6.659   4.572   0.871  1.00  0.00           C  
ATOM      3  C   ILE A   1       7.443   4.143  -0.371  1.00  0.00           C  
ATOM      4  O   ILE A   1       8.220   4.927  -0.916  1.00  0.00           O  
ATOM      5  CB  ILE A   1       5.523   5.535   0.451  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.803   6.078   1.689  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       4.535   4.834  -0.475  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.736   7.106   1.373  1.00  0.00           C  
ATOM      9  H1  ILE A   1       7.052   5.968   2.370  1.00  0.00           H  
ATOM     10  H2  ILE A   1       8.380   5.641   1.375  1.00  0.00           H  
ATOM     11  H3  ILE A   1       7.903   4.516   2.547  1.00  0.00           H  
ATOM     12  HA  ILE A   1       6.217   3.698   1.329  1.00  0.00           H  
ATOM     13  HB  ILE A   1       5.962   6.359  -0.091  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       4.328   5.260   2.209  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       5.527   6.541   2.344  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       5.044   4.054  -1.021  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       4.123   5.551  -1.170  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       3.737   4.402   0.112  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       4.118   7.810   0.648  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       3.465   7.633   2.276  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       2.866   6.610   0.970  1.00  0.00           H  
ATOM     22  N   PRO A   2       7.260   2.891  -0.832  1.00  0.00           N  
ATOM     23  CA  PRO A   2       7.955   2.360  -2.016  1.00  0.00           C  
ATOM     24  C   PRO A   2       7.426   2.958  -3.328  1.00  0.00           C  
ATOM     25  O   PRO A   2       6.961   2.229  -4.205  1.00  0.00           O  
ATOM     26  CB  PRO A   2       7.669   0.849  -1.967  1.00  0.00           C  
ATOM     27  CG  PRO A   2       7.028   0.596  -0.641  1.00  0.00           C  
ATOM     28  CD  PRO A   2       6.370   1.884  -0.241  1.00  0.00           C  
ATOM     29  HA  PRO A   2       9.020   2.528  -1.953  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       7.008   0.583  -2.779  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       8.597   0.305  -2.064  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       6.290  -0.187  -0.733  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       7.780   0.320   0.083  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       5.376   1.949  -0.660  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       6.339   1.978   0.834  1.00  0.00           H  
ATOM     36  N   GLU A   3       7.491   4.287  -3.438  1.00  0.00           N  
ATOM     37  CA  GLU A   3       7.007   5.020  -4.617  1.00  0.00           C  
ATOM     38  C   GLU A   3       7.497   4.406  -5.930  1.00  0.00           C  
ATOM     39  O   GLU A   3       6.705   4.113  -6.821  1.00  0.00           O  
ATOM     40  CB  GLU A   3       7.465   6.481  -4.546  1.00  0.00           C  
ATOM     41  CG  GLU A   3       7.132   7.176  -3.232  1.00  0.00           C  
ATOM     42  CD  GLU A   3       5.647   7.431  -3.044  1.00  0.00           C  
ATOM     43  OE1 GLU A   3       4.868   7.158  -3.980  1.00  0.00           O  
ATOM     44  OE2 GLU A   3       5.267   7.915  -1.958  1.00  0.00           O  
ATOM     45  H   GLU A   3       7.862   4.802  -2.684  1.00  0.00           H  
ATOM     46  HA  GLU A   3       5.936   4.992  -4.605  1.00  0.00           H  
ATOM     47  HB2 GLU A   3       8.536   6.515  -4.682  1.00  0.00           H  
ATOM     48  HB3 GLU A   3       6.993   7.031  -5.347  1.00  0.00           H  
ATOM     49  HG2 GLU A   3       7.478   6.558  -2.418  1.00  0.00           H  
ATOM     50  HG3 GLU A   3       7.650   8.124  -3.204  1.00  0.00           H  
ATOM     51  N   SER A   4       8.804   4.216  -6.031  1.00  0.00           N  
ATOM     52  CA  SER A   4       9.425   3.640  -7.230  1.00  0.00           C  
ATOM     53  C   SER A   4       8.819   2.284  -7.604  1.00  0.00           C  
ATOM     54  O   SER A   4       8.555   2.011  -8.774  1.00  0.00           O  
ATOM     55  CB  SER A   4      10.933   3.485  -7.016  1.00  0.00           C  
ATOM     56  OG  SER A   4      11.208   2.727  -5.848  1.00  0.00           O  
ATOM     57  H   SER A   4       9.370   4.472  -5.278  1.00  0.00           H  
ATOM     58  HA  SER A   4       9.261   4.327  -8.046  1.00  0.00           H  
ATOM     59  HB2 SER A   4      11.365   2.981  -7.867  1.00  0.00           H  
ATOM     60  HB3 SER A   4      11.382   4.462  -6.911  1.00  0.00           H  
ATOM     61  HG  SER A   4      11.517   1.851  -6.100  1.00  0.00           H  
ATOM     62  N   SER A   5       8.605   1.435  -6.609  1.00  0.00           N  
ATOM     63  CA  SER A   5       8.037   0.110  -6.847  1.00  0.00           C  
ATOM     64  C   SER A   5       6.541   0.175  -7.144  1.00  0.00           C  
ATOM     65  O   SER A   5       6.067  -0.433  -8.100  1.00  0.00           O  
ATOM     66  CB  SER A   5       8.261  -0.791  -5.643  1.00  0.00           C  
ATOM     67  OG  SER A   5       9.641  -0.911  -5.334  1.00  0.00           O  
ATOM     68  H   SER A   5       8.838   1.701  -5.695  1.00  0.00           H  
ATOM     69  HA  SER A   5       8.541  -0.318  -7.700  1.00  0.00           H  
ATOM     70  HB2 SER A   5       7.747  -0.374  -4.792  1.00  0.00           H  
ATOM     71  HB3 SER A   5       7.864  -1.770  -5.860  1.00  0.00           H  
ATOM     72  HG  SER A   5       9.908  -1.831  -5.413  1.00  0.00           H  
ATOM     73  N   GLU A   6       5.797   0.907  -6.317  1.00  0.00           N  
ATOM     74  CA  GLU A   6       4.351   1.033  -6.502  1.00  0.00           C  
ATOM     75  C   GLU A   6       4.021   1.668  -7.853  1.00  0.00           C  
ATOM     76  O   GLU A   6       3.141   1.192  -8.573  1.00  0.00           O  
ATOM     77  CB  GLU A   6       3.731   1.847  -5.364  1.00  0.00           C  
ATOM     78  CG  GLU A   6       3.875   1.187  -3.999  1.00  0.00           C  
ATOM     79  CD  GLU A   6       3.191   1.965  -2.891  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       2.566   3.003  -3.192  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       3.278   1.532  -1.722  1.00  0.00           O  
ATOM     82  H   GLU A   6       6.229   1.371  -5.559  1.00  0.00           H  
ATOM     83  HA  GLU A   6       3.934   0.037  -6.482  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       4.210   2.814  -5.325  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       2.679   1.983  -5.565  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       3.440   0.200  -4.044  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       4.926   1.104  -3.765  1.00  0.00           H  
ATOM     88  N   LEU A   7       4.744   2.732  -8.202  1.00  0.00           N  
ATOM     89  CA  LEU A   7       4.530   3.410  -9.476  1.00  0.00           C  
ATOM     90  C   LEU A   7       4.864   2.498 -10.656  1.00  0.00           C  
ATOM     91  O   LEU A   7       4.097   2.424 -11.611  1.00  0.00           O  
ATOM     92  CB  LEU A   7       5.354   4.698  -9.558  1.00  0.00           C  
ATOM     93  CG  LEU A   7       4.906   5.818  -8.615  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       5.820   7.025  -8.750  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       3.462   6.207  -8.896  1.00  0.00           C  
ATOM     96  H   LEU A   7       5.444   3.062  -7.592  1.00  0.00           H  
ATOM     97  HA  LEU A   7       3.482   3.667  -9.532  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       6.383   4.456  -9.334  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       5.302   5.069 -10.571  1.00  0.00           H  
ATOM    100  HG  LEU A   7       4.967   5.466  -7.595  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       5.223   7.919  -8.858  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       6.449   6.906  -9.619  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       6.437   7.110  -7.867  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       3.065   5.576  -9.677  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       3.423   7.239  -9.212  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       2.875   6.083  -7.998  1.00  0.00           H  
ATOM    107  N   THR A   8       5.993   1.782 -10.589  1.00  0.00           N  
ATOM    108  CA  THR A   8       6.361   0.878 -11.680  1.00  0.00           C  
ATOM    109  C   THR A   8       5.381  -0.286 -11.776  1.00  0.00           C  
ATOM    110  O   THR A   8       4.974  -0.667 -12.870  1.00  0.00           O  
ATOM    111  CB  THR A   8       7.802   0.338 -11.562  1.00  0.00           C  
ATOM    112  OG1 THR A   8       8.049  -0.166 -10.246  1.00  0.00           O  
ATOM    113  CG2 THR A   8       8.814   1.424 -11.898  1.00  0.00           C  
ATOM    114  H   THR A   8       6.572   1.848  -9.793  1.00  0.00           H  
ATOM    115  HA  THR A   8       6.296   1.446 -12.599  1.00  0.00           H  
ATOM    116  HB  THR A   8       7.920  -0.466 -12.269  1.00  0.00           H  
ATOM    117  HG1 THR A   8       8.411   0.543  -9.694  1.00  0.00           H  
ATOM    118 HG21 THR A   8       9.336   1.720 -11.000  1.00  0.00           H  
ATOM    119 HG22 THR A   8       8.301   2.278 -12.314  1.00  0.00           H  
ATOM    120 HG23 THR A   8       9.524   1.044 -12.618  1.00  0.00           H  
ATOM    121  N   LEU A   9       4.975  -0.825 -10.627  1.00  0.00           N  
ATOM    122  CA  LEU A   9       4.005  -1.919 -10.596  1.00  0.00           C  
ATOM    123  C   LEU A   9       2.695  -1.480 -11.254  1.00  0.00           C  
ATOM    124  O   LEU A   9       2.136  -2.192 -12.092  1.00  0.00           O  
ATOM    125  CB  LEU A   9       3.741  -2.354  -9.154  1.00  0.00           C  
ATOM    126  CG  LEU A   9       2.607  -3.364  -8.979  1.00  0.00           C  
ATOM    127  CD1 LEU A   9       2.981  -4.705  -9.593  1.00  0.00           C  
ATOM    128  CD2 LEU A   9       2.259  -3.522  -7.507  1.00  0.00           C  
ATOM    129  H   LEU A   9       5.319  -0.462  -9.778  1.00  0.00           H  
ATOM    130  HA  LEU A   9       4.418  -2.749 -11.150  1.00  0.00           H  
ATOM    131  HB2 LEU A   9       4.647  -2.790  -8.760  1.00  0.00           H  
ATOM    132  HB3 LEU A   9       3.502  -1.476  -8.573  1.00  0.00           H  
ATOM    133  HG  LEU A   9       1.730  -2.996  -9.493  1.00  0.00           H  
ATOM    134 HD11 LEU A   9       3.215  -5.407  -8.807  1.00  0.00           H  
ATOM    135 HD12 LEU A   9       3.841  -4.579 -10.233  1.00  0.00           H  
ATOM    136 HD13 LEU A   9       2.151  -5.078 -10.174  1.00  0.00           H  
ATOM    137 HD21 LEU A   9       1.806  -2.611  -7.145  1.00  0.00           H  
ATOM    138 HD22 LEU A   9       3.158  -3.726  -6.944  1.00  0.00           H  
ATOM    139 HD23 LEU A   9       1.565  -4.341  -7.387  1.00  0.00           H  
ATOM    140  N   GLN A  10       2.230  -0.287 -10.882  1.00  0.00           N  
ATOM    141  CA  GLN A  10       1.005   0.282 -11.440  1.00  0.00           C  
ATOM    142  C   GLN A  10       1.140   0.454 -12.956  1.00  0.00           C  
ATOM    143  O   GLN A  10       0.238   0.101 -13.721  1.00  0.00           O  
ATOM    144  CB  GLN A  10       0.723   1.636 -10.785  1.00  0.00           C  
ATOM    145  CG  GLN A  10      -0.568   2.293 -11.246  1.00  0.00           C  
ATOM    146  CD  GLN A  10      -0.696   3.726 -10.764  1.00  0.00           C  
ATOM    147  OE1 GLN A  10       0.047   4.606 -11.186  1.00  0.00           O  
ATOM    148  NE2 GLN A  10      -1.633   3.970  -9.867  1.00  0.00           N  
ATOM    149  H   GLN A  10       2.739   0.236 -10.220  1.00  0.00           H  
ATOM    150  HA  GLN A  10       0.190  -0.395 -11.230  1.00  0.00           H  
ATOM    151  HB2 GLN A  10       0.667   1.498  -9.715  1.00  0.00           H  
ATOM    152  HB3 GLN A  10       1.541   2.305 -11.008  1.00  0.00           H  
ATOM    153  HG2 GLN A  10      -0.594   2.289 -12.325  1.00  0.00           H  
ATOM    154  HG3 GLN A  10      -1.403   1.724 -10.864  1.00  0.00           H  
ATOM    155 HE21 GLN A  10      -2.188   3.225  -9.563  1.00  0.00           H  
ATOM    156 HE22 GLN A  10      -1.732   4.888  -9.544  1.00  0.00           H  
ATOM    157  N   GLU A  11       2.288   0.985 -13.375  1.00  0.00           N  
ATOM    158  CA  GLU A  11       2.576   1.200 -14.792  1.00  0.00           C  
ATOM    159  C   GLU A  11       2.601  -0.122 -15.558  1.00  0.00           C  
ATOM    160  O   GLU A  11       1.957  -0.250 -16.595  1.00  0.00           O  
ATOM    161  CB  GLU A  11       3.910   1.928 -14.953  1.00  0.00           C  
ATOM    162  CG  GLU A  11       3.855   3.392 -14.549  1.00  0.00           C  
ATOM    163  CD  GLU A  11       5.231   4.017 -14.430  1.00  0.00           C  
ATOM    164  OE1 GLU A  11       6.232   3.286 -14.582  1.00  0.00           O  
ATOM    165  OE2 GLU A  11       5.309   5.236 -14.166  1.00  0.00           O  
ATOM    166  H   GLU A  11       2.969   1.232 -12.708  1.00  0.00           H  
ATOM    167  HA  GLU A  11       1.789   1.819 -15.196  1.00  0.00           H  
ATOM    168  HB2 GLU A  11       4.650   1.436 -14.339  1.00  0.00           H  
ATOM    169  HB3 GLU A  11       4.217   1.872 -15.985  1.00  0.00           H  
ATOM    170  HG2 GLU A  11       3.293   3.937 -15.294  1.00  0.00           H  
ATOM    171  HG3 GLU A  11       3.355   3.471 -13.594  1.00  0.00           H  
ATOM    172  N   LEU A  12       3.332  -1.108 -15.037  1.00  0.00           N  
ATOM    173  CA  LEU A  12       3.415  -2.422 -15.680  1.00  0.00           C  
ATOM    174  C   LEU A  12       2.034  -3.071 -15.772  1.00  0.00           C  
ATOM    175  O   LEU A  12       1.630  -3.546 -16.831  1.00  0.00           O  
ATOM    176  CB  LEU A  12       4.361  -3.344 -14.907  1.00  0.00           C  
ATOM    177  CG  LEU A  12       5.811  -2.870 -14.826  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       6.639  -3.834 -13.990  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       6.406  -2.723 -16.220  1.00  0.00           C  
ATOM    180  H   LEU A  12       3.823  -0.951 -14.194  1.00  0.00           H  
ATOM    181  HA  LEU A  12       3.800  -2.279 -16.679  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.983  -3.450 -13.901  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       4.350  -4.314 -15.382  1.00  0.00           H  
ATOM    184  HG  LEU A  12       5.837  -1.903 -14.345  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       7.500  -3.319 -13.593  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       6.964  -4.658 -14.608  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       6.038  -4.211 -13.175  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       6.851  -3.660 -16.522  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       7.162  -1.952 -16.210  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       5.626  -2.454 -16.917  1.00  0.00           H  
ATOM    191  N   LEU A  13       1.311  -3.073 -14.654  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -0.032  -3.653 -14.601  1.00  0.00           C  
ATOM    193  C   LEU A  13      -0.963  -2.998 -15.629  1.00  0.00           C  
ATOM    194  O   LEU A  13      -1.694  -3.683 -16.348  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -0.614  -3.482 -13.193  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -1.983  -4.125 -12.960  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -1.873  -5.642 -12.961  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -2.583  -3.634 -11.651  1.00  0.00           C  
ATOM    199  H   LEU A  13       1.692  -2.668 -13.839  1.00  0.00           H  
ATOM    200  HA  LEU A  13       0.050  -4.706 -14.822  1.00  0.00           H  
ATOM    201  HB2 LEU A  13       0.084  -3.908 -12.487  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -0.701  -2.425 -12.991  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -2.648  -3.839 -13.761  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -1.234  -5.958 -12.150  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -1.452  -5.971 -13.900  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -2.854  -6.075 -12.836  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -1.809  -3.187 -11.045  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -3.019  -4.467 -11.120  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -3.347  -2.900 -11.859  1.00  0.00           H  
ATOM    210  N   GLY A  14      -0.923  -1.671 -15.685  1.00  0.00           N  
ATOM    211  CA  GLY A  14      -1.757  -0.923 -16.611  1.00  0.00           C  
ATOM    212  C   GLY A  14      -1.315  -1.038 -18.062  1.00  0.00           C  
ATOM    213  O   GLY A  14      -2.147  -1.203 -18.947  1.00  0.00           O  
ATOM    214  H   GLY A  14      -0.318  -1.190 -15.085  1.00  0.00           H  
ATOM    215  HA2 GLY A  14      -2.771  -1.284 -16.530  1.00  0.00           H  
ATOM    216  HA3 GLY A  14      -1.738   0.119 -16.325  1.00  0.00           H  
ATOM    217  N   GLU A  15      -0.011  -0.936 -18.311  1.00  0.00           N  
ATOM    218  CA  GLU A  15       0.518  -1.019 -19.675  1.00  0.00           C  
ATOM    219  C   GLU A  15       0.290  -2.409 -20.276  1.00  0.00           C  
ATOM    220  O   GLU A  15      -0.071  -2.539 -21.446  1.00  0.00           O  
ATOM    221  CB  GLU A  15       2.010  -0.667 -19.686  1.00  0.00           C  
ATOM    222  CG  GLU A  15       2.540  -0.232 -21.047  1.00  0.00           C  
ATOM    223  CD  GLU A  15       1.694   0.858 -21.681  1.00  0.00           C  
ATOM    224  OE1 GLU A  15       0.627   0.532 -22.241  1.00  0.00           O  
ATOM    225  OE2 GLU A  15       2.063   2.049 -21.578  1.00  0.00           O  
ATOM    226  H   GLU A  15       0.614  -0.790 -17.562  1.00  0.00           H  
ATOM    227  HA  GLU A  15      -0.013  -0.295 -20.275  1.00  0.00           H  
ATOM    228  HB2 GLU A  15       2.182   0.136 -18.985  1.00  0.00           H  
ATOM    229  HB3 GLU A  15       2.571  -1.534 -19.367  1.00  0.00           H  
ATOM    230  HG2 GLU A  15       3.546   0.141 -20.925  1.00  0.00           H  
ATOM    231  HG3 GLU A  15       2.552  -1.088 -21.705  1.00  0.00           H  
ATOM    232  N   GLU A  16       0.486  -3.447 -19.468  1.00  0.00           N  
ATOM    233  CA  GLU A  16       0.283  -4.819 -19.926  1.00  0.00           C  
ATOM    234  C   GLU A  16      -1.204  -5.122 -20.111  1.00  0.00           C  
ATOM    235  O   GLU A  16      -1.600  -5.762 -21.083  1.00  0.00           O  
ATOM    236  CB  GLU A  16       0.881  -5.818 -18.932  1.00  0.00           C  
ATOM    237  CG  GLU A  16       2.396  -5.752 -18.809  1.00  0.00           C  
ATOM    238  CD  GLU A  16       2.924  -6.615 -17.675  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       2.107  -7.299 -17.012  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       4.150  -6.604 -17.440  1.00  0.00           O  
ATOM    241  H   GLU A  16       0.763  -3.286 -18.539  1.00  0.00           H  
ATOM    242  HA  GLU A  16       0.782  -4.927 -20.877  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       0.457  -5.631 -17.956  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       0.611  -6.817 -19.242  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       2.835  -6.093 -19.735  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       2.685  -4.728 -18.628  1.00  0.00           H  
ATOM    247  N   ARG A  17      -2.029  -4.674 -19.166  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -3.468  -4.924 -19.237  1.00  0.00           C  
ATOM    249  C   ARG A  17      -4.276  -3.651 -19.508  1.00  0.00           C  
ATOM    250  O   ARG A  17      -5.146  -3.274 -18.721  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -3.940  -5.611 -17.955  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -3.635  -7.102 -17.934  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -3.442  -7.620 -16.517  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -2.238  -7.068 -15.895  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -1.007  -7.342 -16.284  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -0.779  -8.212 -17.229  1.00  0.00           N  
ATOM    257  NH2 ARG A  17       0.007  -6.755 -15.716  1.00  0.00           N  
ATOM    258  H   ARG A  17      -1.661  -4.171 -18.396  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -3.630  -5.603 -20.062  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -3.450  -5.150 -17.110  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -5.007  -5.481 -17.860  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -4.458  -7.633 -18.389  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -2.732  -7.282 -18.499  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -4.301  -7.343 -15.925  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -3.358  -8.696 -16.549  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -2.362  -6.435 -15.162  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -1.538  -8.682 -17.669  1.00  0.00           H  
ATOM    268 HH12 ARG A  17       0.164  -8.402 -17.510  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -0.136  -6.101 -14.983  1.00  0.00           H  
ATOM    270 HH22 ARG A  17       0.951  -6.958 -16.047  1.00  0.00           H  
ATOM    271  N   ARG A  18      -3.989  -3.008 -20.641  1.00  0.00           N  
ATOM    272  CA  ARG A  18      -4.695  -1.784 -21.049  1.00  0.00           C  
ATOM    273  C   ARG A  18      -6.196  -2.038 -21.273  1.00  0.00           C  
ATOM    274  O   ARG A  18      -6.550  -3.138 -21.756  1.00  0.00           O  
ATOM    275  CB  ARG A  18      -4.080  -1.224 -22.337  1.00  0.00           C  
ATOM    276  CG  ARG A  18      -2.717  -0.576 -22.148  1.00  0.00           C  
ATOM    277  CD  ARG A  18      -2.826   0.740 -21.393  1.00  0.00           C  
ATOM    278  NE  ARG A  18      -1.534   1.411 -21.260  1.00  0.00           N  
ATOM    279  CZ  ARG A  18      -1.365   2.565 -20.657  1.00  0.00           C  
ATOM    280  NH1 ARG A  18      -2.394   3.202 -20.160  1.00  0.00           N  
ATOM    281  NH2 ARG A  18      -0.171   3.094 -20.572  1.00  0.00           N  
ATOM    282  OXT ARG A  18      -7.003  -1.128 -20.974  1.00  0.00           O  
ATOM    283  H   ARG A  18      -3.291  -3.371 -21.225  1.00  0.00           H  
ATOM    284  HA  ARG A  18      -4.579  -1.056 -20.260  1.00  0.00           H  
ATOM    285  HB2 ARG A  18      -3.974  -2.030 -23.048  1.00  0.00           H  
ATOM    286  HB3 ARG A  18      -4.752  -0.484 -22.746  1.00  0.00           H  
ATOM    287  HG2 ARG A  18      -2.083  -1.248 -21.589  1.00  0.00           H  
ATOM    288  HG3 ARG A  18      -2.281  -0.390 -23.119  1.00  0.00           H  
ATOM    289  HD2 ARG A  18      -3.502   1.390 -21.927  1.00  0.00           H  
ATOM    290  HD3 ARG A  18      -3.222   0.542 -20.408  1.00  0.00           H  
ATOM    291  HE  ARG A  18      -0.732   0.959 -21.653  1.00  0.00           H  
ATOM    292 HH11 ARG A  18      -3.307   2.810 -20.242  1.00  0.00           H  
ATOM    293 HH12 ARG A  18      -2.264   4.075 -19.700  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       0.629   2.615 -20.978  1.00  0.00           H  
ATOM    295 HH22 ARG A  18      -0.044   3.960 -20.103  1.00  0.00           H  
TER     296      ARG A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A   1       1.301   8.190  -2.129  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.750   7.275  -1.045  1.00  0.00           C  
ATOM      3  C   ILE A   1       3.040   6.546  -1.452  1.00  0.00           C  
ATOM      4  O   ILE A   1       3.168   6.094  -2.589  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.633   6.258  -0.689  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       1.067   5.343   0.462  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       0.237   5.439  -1.911  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.049   4.474   1.004  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.926   9.019  -2.182  1.00  0.00           H  
ATOM     10  H2  ILE A   1       0.329   8.513  -1.945  1.00  0.00           H  
ATOM     11  H3  ILE A   1       1.322   7.693  -3.046  1.00  0.00           H  
ATOM     12  HA  ILE A   1       1.956   7.873  -0.167  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -0.235   6.820  -0.377  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       1.855   4.691   0.116  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       1.440   5.951   1.274  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       0.321   4.387  -1.682  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       0.893   5.682  -2.734  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -0.783   5.668  -2.183  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -1.000   4.854   0.663  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -0.022   4.486   2.084  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       0.081   3.461   0.652  1.00  0.00           H  
ATOM     22  N   PRO A   2       4.030   6.454  -0.539  1.00  0.00           N  
ATOM     23  CA  PRO A   2       5.326   5.803  -0.823  1.00  0.00           C  
ATOM     24  C   PRO A   2       5.249   4.275  -0.972  1.00  0.00           C  
ATOM     25  O   PRO A   2       6.104   3.549  -0.460  1.00  0.00           O  
ATOM     26  CB  PRO A   2       6.176   6.172   0.396  1.00  0.00           C  
ATOM     27  CG  PRO A   2       5.192   6.405   1.489  1.00  0.00           C  
ATOM     28  CD  PRO A   2       3.982   7.004   0.830  1.00  0.00           C  
ATOM     29  HA  PRO A   2       5.781   6.218  -1.709  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       6.844   5.356   0.632  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       6.748   7.063   0.184  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       4.937   5.467   1.960  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       5.603   7.091   2.214  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       3.082   6.693   1.340  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       4.056   8.081   0.815  1.00  0.00           H  
ATOM     36  N   GLU A   3       4.246   3.788  -1.695  1.00  0.00           N  
ATOM     37  CA  GLU A   3       4.098   2.354  -1.923  1.00  0.00           C  
ATOM     38  C   GLU A   3       4.937   1.905  -3.117  1.00  0.00           C  
ATOM     39  O   GLU A   3       4.440   1.817  -4.239  1.00  0.00           O  
ATOM     40  CB  GLU A   3       2.631   1.980  -2.138  1.00  0.00           C  
ATOM     41  CG  GLU A   3       1.820   1.951  -0.856  1.00  0.00           C  
ATOM     42  CD  GLU A   3       0.397   1.476  -1.074  1.00  0.00           C  
ATOM     43  OE1 GLU A   3      -0.361   2.172  -1.780  1.00  0.00           O  
ATOM     44  OE2 GLU A   3       0.041   0.409  -0.533  1.00  0.00           O  
ATOM     45  H   GLU A   3       3.602   4.411  -2.104  1.00  0.00           H  
ATOM     46  HA  GLU A   3       4.460   1.846  -1.041  1.00  0.00           H  
ATOM     47  HB2 GLU A   3       2.182   2.700  -2.807  1.00  0.00           H  
ATOM     48  HB3 GLU A   3       2.583   1.001  -2.592  1.00  0.00           H  
ATOM     49  HG2 GLU A   3       2.301   1.285  -0.155  1.00  0.00           H  
ATOM     50  HG3 GLU A   3       1.791   2.948  -0.441  1.00  0.00           H  
ATOM     51  N   SER A   4       6.214   1.628  -2.860  1.00  0.00           N  
ATOM     52  CA  SER A   4       7.152   1.189  -3.901  1.00  0.00           C  
ATOM     53  C   SER A   4       6.600   0.017  -4.712  1.00  0.00           C  
ATOM     54  O   SER A   4       6.737  -0.022  -5.932  1.00  0.00           O  
ATOM     55  CB  SER A   4       8.487   0.793  -3.270  1.00  0.00           C  
ATOM     56  OG  SER A   4       8.300  -0.182  -2.257  1.00  0.00           O  
ATOM     57  H   SER A   4       6.541   1.727  -1.940  1.00  0.00           H  
ATOM     58  HA  SER A   4       7.317   2.023  -4.567  1.00  0.00           H  
ATOM     59  HB2 SER A   4       9.136   0.384  -4.030  1.00  0.00           H  
ATOM     60  HB3 SER A   4       8.950   1.665  -2.833  1.00  0.00           H  
ATOM     61  HG  SER A   4       9.038  -0.153  -1.644  1.00  0.00           H  
ATOM     62  N   SER A   5       5.971  -0.934  -4.031  1.00  0.00           N  
ATOM     63  CA  SER A   5       5.390  -2.100  -4.699  1.00  0.00           C  
ATOM     64  C   SER A   5       4.295  -1.679  -5.676  1.00  0.00           C  
ATOM     65  O   SER A   5       4.278  -2.116  -6.823  1.00  0.00           O  
ATOM     66  CB  SER A   5       4.824  -3.065  -3.671  1.00  0.00           C  
ATOM     67  OG  SER A   5       4.324  -4.242  -4.282  1.00  0.00           O  
ATOM     68  H   SER A   5       5.891  -0.847  -3.058  1.00  0.00           H  
ATOM     69  HA  SER A   5       6.178  -2.593  -5.249  1.00  0.00           H  
ATOM     70  HB2 SER A   5       5.604  -3.332  -2.984  1.00  0.00           H  
ATOM     71  HB3 SER A   5       4.021  -2.580  -3.138  1.00  0.00           H  
ATOM     72  HG  SER A   5       4.277  -4.948  -3.631  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.403  -0.799  -5.228  1.00  0.00           N  
ATOM     74  CA  GLU A   6       2.337  -0.297  -6.088  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.956   0.491  -7.237  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.624   0.277  -8.396  1.00  0.00           O  
ATOM     77  CB  GLU A   6       1.375   0.592  -5.285  1.00  0.00           C  
ATOM     78  CG  GLU A   6       0.065   0.927  -5.999  1.00  0.00           C  
ATOM     79  CD  GLU A   6       0.209   2.003  -7.065  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       0.714   3.099  -6.738  1.00  0.00           O  
ATOM     81  OE2 GLU A   6      -0.196   1.755  -8.225  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.480  -0.461  -4.313  1.00  0.00           H  
ATOM     83  HA  GLU A   6       1.798  -1.143  -6.487  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       1.135   0.091  -4.361  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       1.878   1.520  -5.054  1.00  0.00           H  
ATOM     86  HG2 GLU A   6      -0.310   0.031  -6.469  1.00  0.00           H  
ATOM     87  HG3 GLU A   6      -0.649   1.267  -5.263  1.00  0.00           H  
ATOM     88  N   LEU A   7       3.878   1.388  -6.892  1.00  0.00           N  
ATOM     89  CA  LEU A   7       4.573   2.210  -7.880  1.00  0.00           C  
ATOM     90  C   LEU A   7       5.293   1.353  -8.926  1.00  0.00           C  
ATOM     91  O   LEU A   7       5.218   1.639 -10.122  1.00  0.00           O  
ATOM     92  CB  LEU A   7       5.575   3.141  -7.190  1.00  0.00           C  
ATOM     93  CG  LEU A   7       4.959   4.168  -6.236  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       6.047   4.997  -5.572  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       3.978   5.066  -6.976  1.00  0.00           C  
ATOM     96  H   LEU A   7       4.103   1.495  -5.938  1.00  0.00           H  
ATOM     97  HA  LEU A   7       3.831   2.813  -8.383  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       6.271   2.532  -6.630  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       6.122   3.675  -7.952  1.00  0.00           H  
ATOM    100  HG  LEU A   7       4.417   3.647  -5.459  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       7.015   4.589  -5.823  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       5.914   4.975  -4.501  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       5.985   6.018  -5.922  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       3.368   4.466  -7.636  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       4.525   5.796  -7.556  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       3.346   5.573  -6.263  1.00  0.00           H  
ATOM    107  N   THR A   8       5.977   0.292  -8.486  1.00  0.00           N  
ATOM    108  CA  THR A   8       6.680  -0.588  -9.423  1.00  0.00           C  
ATOM    109  C   THR A   8       5.689  -1.403 -10.250  1.00  0.00           C  
ATOM    110  O   THR A   8       5.825  -1.509 -11.469  1.00  0.00           O  
ATOM    111  CB  THR A   8       7.666  -1.538  -8.714  1.00  0.00           C  
ATOM    112  OG1 THR A   8       7.046  -2.151  -7.578  1.00  0.00           O  
ATOM    113  CG2 THR A   8       8.918  -0.791  -8.277  1.00  0.00           C  
ATOM    114  H   THR A   8       5.997   0.087  -7.511  1.00  0.00           H  
ATOM    115  HA  THR A   8       7.247   0.042 -10.095  1.00  0.00           H  
ATOM    116  HB  THR A   8       7.954  -2.309  -9.412  1.00  0.00           H  
ATOM    117  HG1 THR A   8       7.002  -1.514  -6.851  1.00  0.00           H  
ATOM    118 HG21 THR A   8       9.530  -1.439  -7.667  1.00  0.00           H  
ATOM    119 HG22 THR A   8       8.636   0.080  -7.705  1.00  0.00           H  
ATOM    120 HG23 THR A   8       9.477  -0.484  -9.149  1.00  0.00           H  
ATOM    121  N   LEU A   9       4.675  -1.951  -9.583  1.00  0.00           N  
ATOM    122  CA  LEU A   9       3.639  -2.727 -10.260  1.00  0.00           C  
ATOM    123  C   LEU A   9       2.917  -1.861 -11.290  1.00  0.00           C  
ATOM    124  O   LEU A   9       2.719  -2.269 -12.432  1.00  0.00           O  
ATOM    125  CB  LEU A   9       2.629  -3.259  -9.243  1.00  0.00           C  
ATOM    126  CG  LEU A   9       1.394  -3.930  -9.843  1.00  0.00           C  
ATOM    127  CD1 LEU A   9       1.759  -5.265 -10.472  1.00  0.00           C  
ATOM    128  CD2 LEU A   9       0.319  -4.101  -8.783  1.00  0.00           C  
ATOM    129  H   LEU A   9       4.611  -1.813  -8.608  1.00  0.00           H  
ATOM    130  HA  LEU A   9       4.112  -3.557 -10.763  1.00  0.00           H  
ATOM    131  HB2 LEU A   9       3.132  -3.976  -8.610  1.00  0.00           H  
ATOM    132  HB3 LEU A   9       2.299  -2.433  -8.630  1.00  0.00           H  
ATOM    133  HG  LEU A   9       0.995  -3.297 -10.622  1.00  0.00           H  
ATOM    134 HD11 LEU A   9       1.242  -5.372 -11.414  1.00  0.00           H  
ATOM    135 HD12 LEU A   9       1.471  -6.067  -9.809  1.00  0.00           H  
ATOM    136 HD13 LEU A   9       2.825  -5.303 -10.640  1.00  0.00           H  
ATOM    137 HD21 LEU A   9       0.078  -5.148  -8.679  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -0.565  -3.554  -9.078  1.00  0.00           H  
ATOM    139 HD23 LEU A   9       0.680  -3.718  -7.840  1.00  0.00           H  
ATOM    140  N   GLN A  10       2.537  -0.657 -10.867  1.00  0.00           N  
ATOM    141  CA  GLN A  10       1.843   0.297 -11.726  1.00  0.00           C  
ATOM    142  C   GLN A  10       2.650   0.586 -12.993  1.00  0.00           C  
ATOM    143  O   GLN A  10       2.103   0.612 -14.095  1.00  0.00           O  
ATOM    144  CB  GLN A  10       1.606   1.593 -10.954  1.00  0.00           C  
ATOM    145  CG  GLN A  10       0.639   2.542 -11.631  1.00  0.00           C  
ATOM    146  CD  GLN A  10      -0.754   1.959 -11.723  1.00  0.00           C  
ATOM    147  OE1 GLN A  10      -1.300   1.790 -12.809  1.00  0.00           O  
ATOM    148  NE2 GLN A  10      -1.336   1.631 -10.580  1.00  0.00           N  
ATOM    149  H   GLN A  10       2.734  -0.397  -9.934  1.00  0.00           H  
ATOM    150  HA  GLN A  10       0.891  -0.129 -12.003  1.00  0.00           H  
ATOM    151  HB2 GLN A  10       1.210   1.348  -9.980  1.00  0.00           H  
ATOM    152  HB3 GLN A  10       2.550   2.098 -10.830  1.00  0.00           H  
ATOM    153  HG2 GLN A  10       0.594   3.460 -11.064  1.00  0.00           H  
ATOM    154  HG3 GLN A  10       0.994   2.751 -12.630  1.00  0.00           H  
ATOM    155 HE21 GLN A  10      -0.834   1.781  -9.728  1.00  0.00           H  
ATOM    156 HE22 GLN A  10      -2.233   1.251 -10.619  1.00  0.00           H  
ATOM    157  N   GLU A  11       3.958   0.782 -12.828  1.00  0.00           N  
ATOM    158  CA  GLU A  11       4.845   1.044 -13.957  1.00  0.00           C  
ATOM    159  C   GLU A  11       4.826  -0.147 -14.914  1.00  0.00           C  
ATOM    160  O   GLU A  11       4.691   0.022 -16.127  1.00  0.00           O  
ATOM    161  CB  GLU A  11       6.267   1.319 -13.464  1.00  0.00           C  
ATOM    162  CG  GLU A  11       7.230   1.735 -14.564  1.00  0.00           C  
ATOM    163  CD  GLU A  11       8.576   2.171 -14.021  1.00  0.00           C  
ATOM    164  OE1 GLU A  11       9.265   1.339 -13.392  1.00  0.00           O  
ATOM    165  OE2 GLU A  11       8.936   3.352 -14.212  1.00  0.00           O  
ATOM    166  H   GLU A  11       4.337   0.735 -11.924  1.00  0.00           H  
ATOM    167  HA  GLU A  11       4.474   1.915 -14.476  1.00  0.00           H  
ATOM    168  HB2 GLU A  11       6.232   2.110 -12.731  1.00  0.00           H  
ATOM    169  HB3 GLU A  11       6.653   0.425 -12.996  1.00  0.00           H  
ATOM    170  HG2 GLU A  11       7.381   0.898 -15.229  1.00  0.00           H  
ATOM    171  HG3 GLU A  11       6.795   2.557 -15.113  1.00  0.00           H  
ATOM    172  N   LEU A  12       4.916  -1.355 -14.352  1.00  0.00           N  
ATOM    173  CA  LEU A  12       4.861  -2.577 -15.152  1.00  0.00           C  
ATOM    174  C   LEU A  12       3.524  -2.652 -15.891  1.00  0.00           C  
ATOM    175  O   LEU A  12       3.479  -2.945 -17.083  1.00  0.00           O  
ATOM    176  CB  LEU A  12       5.039  -3.812 -14.264  1.00  0.00           C  
ATOM    177  CG  LEU A  12       6.361  -3.877 -13.498  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       6.395  -5.102 -12.598  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       7.538  -3.890 -14.463  1.00  0.00           C  
ATOM    180  H   LEU A  12       4.991  -1.424 -13.372  1.00  0.00           H  
ATOM    181  HA  LEU A  12       5.662  -2.540 -15.876  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       4.230  -3.833 -13.548  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       4.967  -4.691 -14.888  1.00  0.00           H  
ATOM    184  HG  LEU A  12       6.448  -3.000 -12.873  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       6.079  -4.826 -11.602  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       7.401  -5.494 -12.561  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       5.729  -5.856 -12.990  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       8.410  -3.483 -13.973  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       7.300  -3.292 -15.329  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       7.740  -4.906 -14.771  1.00  0.00           H  
ATOM    191  N   LEU A  13       2.439  -2.350 -15.174  1.00  0.00           N  
ATOM    192  CA  LEU A  13       1.096  -2.347 -15.759  1.00  0.00           C  
ATOM    193  C   LEU A  13       0.994  -1.295 -16.868  1.00  0.00           C  
ATOM    194  O   LEU A  13       0.438  -1.555 -17.932  1.00  0.00           O  
ATOM    195  CB  LEU A  13       0.040  -2.073 -14.685  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -0.062  -3.129 -13.582  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -1.095  -2.715 -12.545  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -0.410  -4.488 -14.172  1.00  0.00           C  
ATOM    199  H   LEU A  13       2.551  -2.105 -14.224  1.00  0.00           H  
ATOM    200  HA  LEU A  13       0.919  -3.323 -16.187  1.00  0.00           H  
ATOM    201  HB2 LEU A  13       0.265  -1.122 -14.223  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -0.923  -1.998 -15.168  1.00  0.00           H  
ATOM    203  HG  LEU A  13       0.894  -3.213 -13.085  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -1.767  -3.540 -12.358  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -1.656  -1.869 -12.914  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -0.595  -2.443 -11.628  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -0.833  -5.117 -13.402  1.00  0.00           H  
ATOM    208 HD22 LEU A  13       0.484  -4.950 -14.564  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -1.128  -4.361 -14.968  1.00  0.00           H  
ATOM    210  N   GLY A  14       1.557  -0.111 -16.615  1.00  0.00           N  
ATOM    211  CA  GLY A  14       1.548   0.956 -17.605  1.00  0.00           C  
ATOM    212  C   GLY A  14       2.307   0.557 -18.859  1.00  0.00           C  
ATOM    213  O   GLY A  14       1.831   0.760 -19.976  1.00  0.00           O  
ATOM    214  H   GLY A  14       1.998   0.033 -15.748  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       0.525   1.184 -17.869  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       2.007   1.836 -17.181  1.00  0.00           H  
ATOM    217  N   GLU A  15       3.480  -0.048 -18.663  1.00  0.00           N  
ATOM    218  CA  GLU A  15       4.296  -0.525 -19.778  1.00  0.00           C  
ATOM    219  C   GLU A  15       3.555  -1.648 -20.511  1.00  0.00           C  
ATOM    220  O   GLU A  15       3.614  -1.760 -21.732  1.00  0.00           O  
ATOM    221  CB  GLU A  15       5.649  -1.029 -19.268  1.00  0.00           C  
ATOM    222  CG  GLU A  15       6.566  -1.545 -20.366  1.00  0.00           C  
ATOM    223  CD  GLU A  15       7.831  -2.176 -19.818  1.00  0.00           C  
ATOM    224  OE1 GLU A  15       8.617  -1.462 -19.163  1.00  0.00           O  
ATOM    225  OE2 GLU A  15       8.030  -3.388 -20.037  1.00  0.00           O  
ATOM    226  H   GLU A  15       3.793  -0.200 -17.739  1.00  0.00           H  
ATOM    227  HA  GLU A  15       4.451   0.298 -20.460  1.00  0.00           H  
ATOM    228  HB2 GLU A  15       6.153  -0.220 -18.760  1.00  0.00           H  
ATOM    229  HB3 GLU A  15       5.479  -1.832 -18.565  1.00  0.00           H  
ATOM    230  HG2 GLU A  15       6.034  -2.286 -20.943  1.00  0.00           H  
ATOM    231  HG3 GLU A  15       6.840  -0.720 -21.006  1.00  0.00           H  
ATOM    232  N   GLU A  16       2.843  -2.463 -19.742  1.00  0.00           N  
ATOM    233  CA  GLU A  16       2.059  -3.568 -20.282  1.00  0.00           C  
ATOM    234  C   GLU A  16       0.866  -3.040 -21.086  1.00  0.00           C  
ATOM    235  O   GLU A  16       0.645  -3.430 -22.232  1.00  0.00           O  
ATOM    236  CB  GLU A  16       1.564  -4.445 -19.129  1.00  0.00           C  
ATOM    237  CG  GLU A  16       0.674  -5.600 -19.551  1.00  0.00           C  
ATOM    238  CD  GLU A  16      -0.048  -6.222 -18.372  1.00  0.00           C  
ATOM    239  OE1 GLU A  16      -0.850  -5.511 -17.728  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       0.186  -7.416 -18.091  1.00  0.00           O  
ATOM    241  H   GLU A  16       2.832  -2.307 -18.771  1.00  0.00           H  
ATOM    242  HA  GLU A  16       2.695  -4.152 -20.929  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       2.420  -4.853 -18.613  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       1.007  -3.826 -18.440  1.00  0.00           H  
ATOM    245  HG2 GLU A  16      -0.060  -5.237 -20.255  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       1.284  -6.357 -20.022  1.00  0.00           H  
ATOM    247  N   ARG A  17       0.099  -2.144 -20.472  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -1.073  -1.558 -21.118  1.00  0.00           C  
ATOM    249  C   ARG A  17      -0.724  -0.296 -21.915  1.00  0.00           C  
ATOM    250  O   ARG A  17      -1.305   0.767 -21.690  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -2.146  -1.236 -20.077  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -2.687  -2.461 -19.357  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -3.821  -2.093 -18.413  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -4.933  -1.453 -19.115  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -6.025  -1.021 -18.524  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -6.172  -1.150 -17.230  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -6.969  -0.455 -19.230  1.00  0.00           N  
ATOM    258  H   ARG A  17       0.328  -1.868 -19.547  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -1.467  -2.295 -21.801  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -1.726  -0.569 -19.339  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -2.971  -0.742 -20.568  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -3.054  -3.165 -20.088  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -1.888  -2.913 -18.787  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -4.180  -2.993 -17.935  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -3.442  -1.414 -17.663  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -4.851  -1.342 -20.083  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -5.452  -1.578 -16.689  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -7.002  -0.824 -16.788  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -6.859  -0.353 -20.215  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -7.797  -0.126 -18.785  1.00  0.00           H  
ATOM    271  N   ARG A  18       0.220  -0.420 -22.846  1.00  0.00           N  
ATOM    272  CA  ARG A  18       0.635   0.713 -23.684  1.00  0.00           C  
ATOM    273  C   ARG A  18      -0.505   1.231 -24.573  1.00  0.00           C  
ATOM    274  O   ARG A  18      -0.480   2.437 -24.910  1.00  0.00           O  
ATOM    275  CB  ARG A  18       1.828   0.327 -24.561  1.00  0.00           C  
ATOM    276  CG  ARG A  18       3.153   0.331 -23.820  1.00  0.00           C  
ATOM    277  CD  ARG A  18       3.540   1.728 -23.339  1.00  0.00           C  
ATOM    278  NE  ARG A  18       4.113   2.559 -24.404  1.00  0.00           N  
ATOM    279  CZ  ARG A  18       3.413   3.285 -25.256  1.00  0.00           C  
ATOM    280  NH1 ARG A  18       2.112   3.364 -25.164  1.00  0.00           N  
ATOM    281  NH2 ARG A  18       4.027   3.951 -26.198  1.00  0.00           N  
ATOM    282  OXT ARG A  18      -1.398   0.432 -24.933  1.00  0.00           O  
ATOM    283  H   ARG A  18       0.647  -1.296 -22.977  1.00  0.00           H  
ATOM    284  HA  ARG A  18       0.939   1.510 -23.022  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       1.664  -0.664 -24.956  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       1.897   1.026 -25.381  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       3.075  -0.321 -22.964  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       3.923  -0.036 -24.483  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       2.656   2.216 -22.956  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       4.265   1.629 -22.544  1.00  0.00           H  
ATOM    291  HE  ARG A  18       5.086   2.556 -24.494  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       1.630   2.870 -24.442  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       1.596   3.912 -25.816  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       5.021   3.909 -26.272  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       3.501   4.497 -26.844  1.00  0.00           H  
TER     296      ARG A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A   1       8.923   5.276   2.169  1.00  0.00           N  
ATOM      2  CA  ILE A   1       7.461   5.206   1.906  1.00  0.00           C  
ATOM      3  C   ILE A   1       7.112   3.938   1.106  1.00  0.00           C  
ATOM      4  O   ILE A   1       7.695   3.672   0.055  1.00  0.00           O  
ATOM      5  CB  ILE A   1       6.984   6.479   1.157  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       5.482   6.423   0.864  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       7.779   6.691  -0.123  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       4.616   6.612   2.091  1.00  0.00           C  
ATOM      9  H1  ILE A   1       9.454   5.024   1.309  1.00  0.00           H  
ATOM     10  H2  ILE A   1       9.182   4.615   2.928  1.00  0.00           H  
ATOM     11  H3  ILE A   1       9.188   6.240   2.457  1.00  0.00           H  
ATOM     12  HA  ILE A   1       6.950   5.162   2.858  1.00  0.00           H  
ATOM     13  HB  ILE A   1       7.177   7.325   1.801  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       5.231   7.202   0.160  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       5.242   5.462   0.432  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       8.471   7.509   0.014  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       7.103   6.924  -0.932  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       8.327   5.792  -0.360  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       4.105   7.561   2.029  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       5.236   6.594   2.975  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       3.889   5.815   2.145  1.00  0.00           H  
ATOM     22  N   PRO A   2       6.174   3.117   1.617  1.00  0.00           N  
ATOM     23  CA  PRO A   2       5.768   1.857   0.967  1.00  0.00           C  
ATOM     24  C   PRO A   2       4.908   2.045  -0.291  1.00  0.00           C  
ATOM     25  O   PRO A   2       3.814   1.487  -0.386  1.00  0.00           O  
ATOM     26  CB  PRO A   2       4.966   1.146   2.058  1.00  0.00           C  
ATOM     27  CG  PRO A   2       4.420   2.242   2.903  1.00  0.00           C  
ATOM     28  CD  PRO A   2       5.455   3.333   2.890  1.00  0.00           C  
ATOM     29  HA  PRO A   2       6.630   1.258   0.714  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       4.176   0.564   1.606  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       5.618   0.499   2.625  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       3.491   2.602   2.484  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       4.264   1.886   3.911  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       4.980   4.303   2.903  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       6.124   3.228   3.731  1.00  0.00           H  
ATOM     36  N   GLU A   3       5.410   2.810  -1.259  1.00  0.00           N  
ATOM     37  CA  GLU A   3       4.687   3.051  -2.517  1.00  0.00           C  
ATOM     38  C   GLU A   3       4.741   1.825  -3.446  1.00  0.00           C  
ATOM     39  O   GLU A   3       5.056   1.939  -4.630  1.00  0.00           O  
ATOM     40  CB  GLU A   3       5.262   4.277  -3.232  1.00  0.00           C  
ATOM     41  CG  GLU A   3       5.079   5.574  -2.460  1.00  0.00           C  
ATOM     42  CD  GLU A   3       5.730   6.764  -3.139  1.00  0.00           C  
ATOM     43  OE1 GLU A   3       6.964   6.734  -3.337  1.00  0.00           O  
ATOM     44  OE2 GLU A   3       5.009   7.730  -3.463  1.00  0.00           O  
ATOM     45  H   GLU A   3       6.297   3.219  -1.131  1.00  0.00           H  
ATOM     46  HA  GLU A   3       3.655   3.247  -2.267  1.00  0.00           H  
ATOM     47  HB2 GLU A   3       6.319   4.124  -3.391  1.00  0.00           H  
ATOM     48  HB3 GLU A   3       4.775   4.383  -4.190  1.00  0.00           H  
ATOM     49  HG2 GLU A   3       4.022   5.771  -2.361  1.00  0.00           H  
ATOM     50  HG3 GLU A   3       5.514   5.456  -1.478  1.00  0.00           H  
ATOM     51  N   SER A   4       4.431   0.655  -2.896  1.00  0.00           N  
ATOM     52  CA  SER A   4       4.444  -0.594  -3.659  1.00  0.00           C  
ATOM     53  C   SER A   4       3.228  -0.703  -4.580  1.00  0.00           C  
ATOM     54  O   SER A   4       3.347  -1.108  -5.735  1.00  0.00           O  
ATOM     55  CB  SER A   4       4.490  -1.796  -2.711  1.00  0.00           C  
ATOM     56  OG  SER A   4       3.395  -1.784  -1.809  1.00  0.00           O  
ATOM     57  H   SER A   4       4.183   0.632  -1.943  1.00  0.00           H  
ATOM     58  HA  SER A   4       5.336  -0.596  -4.267  1.00  0.00           H  
ATOM     59  HB2 SER A   4       4.454  -2.709  -3.287  1.00  0.00           H  
ATOM     60  HB3 SER A   4       5.408  -1.767  -2.142  1.00  0.00           H  
ATOM     61  HG  SER A   4       3.720  -1.721  -0.908  1.00  0.00           H  
ATOM     62  N   SER A   5       2.060  -0.340  -4.065  1.00  0.00           N  
ATOM     63  CA  SER A   5       0.820  -0.396  -4.838  1.00  0.00           C  
ATOM     64  C   SER A   5       0.830   0.588  -6.001  1.00  0.00           C  
ATOM     65  O   SER A   5       0.448   0.243  -7.117  1.00  0.00           O  
ATOM     66  CB  SER A   5      -0.373  -0.123  -3.931  1.00  0.00           C  
ATOM     67  OG  SER A   5      -0.076   0.882  -2.969  1.00  0.00           O  
ATOM     68  H   SER A   5       2.026  -0.024  -3.136  1.00  0.00           H  
ATOM     69  HA  SER A   5       0.729  -1.395  -5.236  1.00  0.00           H  
ATOM     70  HB2 SER A   5      -1.212   0.203  -4.528  1.00  0.00           H  
ATOM     71  HB3 SER A   5      -0.628  -1.033  -3.420  1.00  0.00           H  
ATOM     72  HG  SER A   5      -0.305   1.769  -3.322  1.00  0.00           H  
ATOM     73  N   GLU A   6       1.277   1.806  -5.733  1.00  0.00           N  
ATOM     74  CA  GLU A   6       1.351   2.844  -6.756  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.289   2.405  -7.873  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.014   2.613  -9.052  1.00  0.00           O  
ATOM     77  CB  GLU A   6       1.833   4.167  -6.149  1.00  0.00           C  
ATOM     78  CG  GLU A   6       0.875   4.762  -5.121  1.00  0.00           C  
ATOM     79  CD  GLU A   6       0.738   3.898  -3.882  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       1.742   3.730  -3.163  1.00  0.00           O  
ATOM     81  OE2 GLU A   6      -0.361   3.346  -3.656  1.00  0.00           O  
ATOM     82  H   GLU A   6       1.571   2.015  -4.819  1.00  0.00           H  
ATOM     83  HA  GLU A   6       0.360   2.981  -7.164  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       2.784   4.000  -5.666  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       1.966   4.885  -6.943  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       1.243   5.732  -4.825  1.00  0.00           H  
ATOM     87  HG3 GLU A   6      -0.098   4.871  -5.576  1.00  0.00           H  
ATOM     88  N   LEU A   7       3.390   1.775  -7.483  1.00  0.00           N  
ATOM     89  CA  LEU A   7       4.370   1.277  -8.435  1.00  0.00           C  
ATOM     90  C   LEU A   7       3.833   0.063  -9.194  1.00  0.00           C  
ATOM     91  O   LEU A   7       3.914   0.005 -10.420  1.00  0.00           O  
ATOM     92  CB  LEU A   7       5.659   0.894  -7.708  1.00  0.00           C  
ATOM     93  CG  LEU A   7       6.853   0.579  -8.613  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       7.237   1.800  -9.436  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       8.035   0.098  -7.785  1.00  0.00           C  
ATOM     96  H   LEU A   7       3.540   1.633  -6.526  1.00  0.00           H  
ATOM     97  HA  LEU A   7       4.582   2.064  -9.140  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       5.929   1.705  -7.054  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       5.458   0.022  -7.104  1.00  0.00           H  
ATOM    100  HG  LEU A   7       6.579  -0.211  -9.297  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       6.725   2.670  -9.051  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       6.954   1.644 -10.467  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       8.304   1.955  -9.375  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       8.494   0.941  -7.290  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       8.758  -0.377  -8.432  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       7.692  -0.611  -7.046  1.00  0.00           H  
ATOM    107  N   THR A   8       3.283  -0.906  -8.460  1.00  0.00           N  
ATOM    108  CA  THR A   8       2.742  -2.117  -9.084  1.00  0.00           C  
ATOM    109  C   THR A   8       1.564  -1.811 -10.007  1.00  0.00           C  
ATOM    110  O   THR A   8       1.550  -2.245 -11.156  1.00  0.00           O  
ATOM    111  CB  THR A   8       2.309  -3.169  -8.043  1.00  0.00           C  
ATOM    112  OG1 THR A   8       1.527  -2.561  -7.007  1.00  0.00           O  
ATOM    113  CG2 THR A   8       3.520  -3.861  -7.433  1.00  0.00           C  
ATOM    114  H   THR A   8       3.240  -0.805  -7.472  1.00  0.00           H  
ATOM    115  HA  THR A   8       3.534  -2.549  -9.680  1.00  0.00           H  
ATOM    116  HB  THR A   8       1.707  -3.913  -8.543  1.00  0.00           H  
ATOM    117  HG1 THR A   8       2.117  -2.144  -6.363  1.00  0.00           H  
ATOM    118 HG21 THR A   8       3.665  -4.819  -7.910  1.00  0.00           H  
ATOM    119 HG22 THR A   8       3.357  -4.007  -6.375  1.00  0.00           H  
ATOM    120 HG23 THR A   8       4.397  -3.249  -7.581  1.00  0.00           H  
ATOM    121  N   LEU A   9       0.587  -1.053  -9.511  1.00  0.00           N  
ATOM    122  CA  LEU A   9      -0.585  -0.692 -10.312  1.00  0.00           C  
ATOM    123  C   LEU A   9      -0.185   0.082 -11.570  1.00  0.00           C  
ATOM    124  O   LEU A   9      -0.664  -0.208 -12.667  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -1.561   0.149  -9.489  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -2.743   0.714 -10.278  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -3.668  -0.405 -10.736  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -3.503   1.736  -9.446  1.00  0.00           C  
ATOM    129  H   LEU A   9       0.658  -0.721  -8.583  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -1.076  -1.606 -10.609  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -1.948  -0.465  -8.688  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -1.018   0.976  -9.056  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -2.364   1.213 -11.159  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -4.264  -0.060 -11.568  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -4.317  -0.692  -9.922  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -3.078  -1.256 -11.044  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -3.298   2.728  -9.820  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -3.189   1.667  -8.416  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -4.563   1.538  -9.513  1.00  0.00           H  
ATOM    140  N   GLN A  10       0.695   1.064 -11.401  1.00  0.00           N  
ATOM    141  CA  GLN A  10       1.161   1.878 -12.518  1.00  0.00           C  
ATOM    142  C   GLN A  10       1.948   1.039 -13.526  1.00  0.00           C  
ATOM    143  O   GLN A  10       1.781   1.194 -14.733  1.00  0.00           O  
ATOM    144  CB  GLN A  10       2.027   3.028 -12.006  1.00  0.00           C  
ATOM    145  CG  GLN A  10       2.510   3.974 -13.094  1.00  0.00           C  
ATOM    146  CD  GLN A  10       3.400   5.080 -12.557  1.00  0.00           C  
ATOM    147  OE1 GLN A  10       3.867   5.932 -13.304  1.00  0.00           O  
ATOM    148  NE2 GLN A  10       3.643   5.077 -11.257  1.00  0.00           N  
ATOM    149  H   GLN A  10       1.042   1.247 -10.500  1.00  0.00           H  
ATOM    150  HA  GLN A  10       0.292   2.288 -13.012  1.00  0.00           H  
ATOM    151  HB2 GLN A  10       1.455   3.602 -11.292  1.00  0.00           H  
ATOM    152  HB3 GLN A  10       2.892   2.615 -11.509  1.00  0.00           H  
ATOM    153  HG2 GLN A  10       3.069   3.407 -13.824  1.00  0.00           H  
ATOM    154  HG3 GLN A  10       1.651   4.423 -13.570  1.00  0.00           H  
ATOM    155 HE21 GLN A  10       3.241   4.370 -10.711  1.00  0.00           H  
ATOM    156 HE22 GLN A  10       4.216   5.783 -10.897  1.00  0.00           H  
ATOM    157  N   GLU A  11       2.806   0.152 -13.028  1.00  0.00           N  
ATOM    158  CA  GLU A  11       3.611  -0.695 -13.909  1.00  0.00           C  
ATOM    159  C   GLU A  11       2.734  -1.639 -14.740  1.00  0.00           C  
ATOM    160  O   GLU A  11       2.994  -1.851 -15.927  1.00  0.00           O  
ATOM    161  CB  GLU A  11       4.644  -1.497 -13.117  1.00  0.00           C  
ATOM    162  CG  GLU A  11       5.665  -2.176 -14.013  1.00  0.00           C  
ATOM    163  CD  GLU A  11       6.378  -1.184 -14.915  1.00  0.00           C  
ATOM    164  OE1 GLU A  11       7.321  -0.518 -14.442  1.00  0.00           O  
ATOM    165  OE2 GLU A  11       5.963  -1.044 -16.085  1.00  0.00           O  
ATOM    166  H   GLU A  11       2.904   0.068 -12.051  1.00  0.00           H  
ATOM    167  HA  GLU A  11       4.136  -0.040 -14.589  1.00  0.00           H  
ATOM    168  HB2 GLU A  11       5.166  -0.832 -12.444  1.00  0.00           H  
ATOM    169  HB3 GLU A  11       4.136  -2.257 -12.542  1.00  0.00           H  
ATOM    170  HG2 GLU A  11       6.399  -2.672 -13.394  1.00  0.00           H  
ATOM    171  HG3 GLU A  11       5.159  -2.904 -14.629  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.686  -2.190 -14.120  1.00  0.00           N  
ATOM    173  CA  LEU A  12       0.766  -3.096 -14.818  1.00  0.00           C  
ATOM    174  C   LEU A  12       0.206  -2.442 -16.079  1.00  0.00           C  
ATOM    175  O   LEU A  12      -0.034  -3.107 -17.081  1.00  0.00           O  
ATOM    176  CB  LEU A  12      -0.385  -3.513 -13.903  1.00  0.00           C  
ATOM    177  CG  LEU A  12       0.040  -4.241 -12.634  1.00  0.00           C  
ATOM    178  CD1 LEU A  12      -1.172  -4.600 -11.789  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       0.845  -5.487 -12.974  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.523  -1.977 -13.173  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.323  -3.976 -15.104  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      -0.933  -2.625 -13.620  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      -1.045  -4.161 -14.460  1.00  0.00           H  
ATOM    184  HG  LEU A  12       0.669  -3.581 -12.055  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      -1.937  -5.027 -12.420  1.00  0.00           H  
ATOM    186 HD12 LEU A  12      -1.554  -3.710 -11.311  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      -0.885  -5.319 -11.035  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       1.629  -5.229 -13.671  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       0.196  -6.225 -13.420  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       1.283  -5.890 -12.073  1.00  0.00           H  
ATOM    191  N   LEU A  13       0.029  -1.129 -16.028  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -0.472  -0.384 -17.180  1.00  0.00           C  
ATOM    193  C   LEU A  13       0.597   0.581 -17.699  1.00  0.00           C  
ATOM    194  O   LEU A  13       0.290   1.656 -18.217  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -1.769   0.364 -16.833  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -1.895   0.854 -15.386  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -1.193   2.191 -15.202  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -3.358   0.960 -14.987  1.00  0.00           C  
ATOM    199  H   LEU A  13       0.268  -0.648 -15.203  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -0.685  -1.103 -17.959  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -1.846   1.221 -17.485  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -2.601  -0.294 -17.037  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -1.421   0.137 -14.730  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -1.780   2.818 -14.547  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -1.083   2.675 -16.161  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -0.218   2.029 -14.766  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -3.667   0.045 -14.504  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -3.961   1.123 -15.868  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -3.486   1.787 -14.305  1.00  0.00           H  
ATOM    210  N   GLY A  14       1.856   0.177 -17.550  1.00  0.00           N  
ATOM    211  CA  GLY A  14       2.972   0.993 -17.997  1.00  0.00           C  
ATOM    212  C   GLY A  14       3.854   0.270 -19.002  1.00  0.00           C  
ATOM    213  O   GLY A  14       3.496   0.144 -20.172  1.00  0.00           O  
ATOM    214  H   GLY A  14       2.031  -0.693 -17.122  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       2.586   1.892 -18.454  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       3.570   1.266 -17.140  1.00  0.00           H  
ATOM    217  N   GLU A  15       5.003  -0.224 -18.543  1.00  0.00           N  
ATOM    218  CA  GLU A  15       5.929  -0.953 -19.416  1.00  0.00           C  
ATOM    219  C   GLU A  15       5.382  -2.348 -19.732  1.00  0.00           C  
ATOM    220  O   GLU A  15       5.582  -2.875 -20.823  1.00  0.00           O  
ATOM    221  CB  GLU A  15       7.319  -1.049 -18.769  1.00  0.00           C  
ATOM    222  CG  GLU A  15       8.360  -1.788 -19.605  1.00  0.00           C  
ATOM    223  CD  GLU A  15       8.693  -1.086 -20.912  1.00  0.00           C  
ATOM    224  OE1 GLU A  15       9.110   0.090 -20.868  1.00  0.00           O  
ATOM    225  OE2 GLU A  15       8.552  -1.720 -21.983  1.00  0.00           O  
ATOM    226  H   GLU A  15       5.230  -0.113 -17.585  1.00  0.00           H  
ATOM    227  HA  GLU A  15       6.011  -0.400 -20.341  1.00  0.00           H  
ATOM    228  HB2 GLU A  15       7.684  -0.050 -18.589  1.00  0.00           H  
ATOM    229  HB3 GLU A  15       7.223  -1.560 -17.822  1.00  0.00           H  
ATOM    230  HG2 GLU A  15       9.266  -1.878 -19.026  1.00  0.00           H  
ATOM    231  HG3 GLU A  15       7.983  -2.775 -19.831  1.00  0.00           H  
ATOM    232  N   GLU A  16       4.682  -2.940 -18.772  1.00  0.00           N  
ATOM    233  CA  GLU A  16       4.099  -4.272 -18.951  1.00  0.00           C  
ATOM    234  C   GLU A  16       3.030  -4.299 -20.058  1.00  0.00           C  
ATOM    235  O   GLU A  16       2.732  -5.356 -20.614  1.00  0.00           O  
ATOM    236  CB  GLU A  16       3.497  -4.768 -17.633  1.00  0.00           C  
ATOM    237  CG  GLU A  16       4.535  -5.102 -16.570  1.00  0.00           C  
ATOM    238  CD  GLU A  16       5.362  -6.334 -16.910  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       5.061  -6.995 -17.928  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       6.301  -6.647 -16.150  1.00  0.00           O  
ATOM    241  H   GLU A  16       4.550  -2.469 -17.918  1.00  0.00           H  
ATOM    242  HA  GLU A  16       4.899  -4.939 -19.235  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       2.844  -4.003 -17.239  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       2.915  -5.657 -17.829  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       5.203  -4.261 -16.463  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       4.026  -5.276 -15.633  1.00  0.00           H  
ATOM    247  N   ARG A  17       2.443  -3.142 -20.369  1.00  0.00           N  
ATOM    248  CA  ARG A  17       1.402  -3.071 -21.399  1.00  0.00           C  
ATOM    249  C   ARG A  17       1.609  -1.910 -22.382  1.00  0.00           C  
ATOM    250  O   ARG A  17       0.660  -1.194 -22.707  1.00  0.00           O  
ATOM    251  CB  ARG A  17       0.023  -2.944 -20.745  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -0.469  -4.225 -20.091  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -1.788  -4.006 -19.361  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -2.834  -3.475 -20.235  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -3.435  -4.169 -21.176  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -3.124  -5.424 -21.373  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -4.354  -3.606 -21.915  1.00  0.00           N  
ATOM    258  H   ARG A  17       2.709  -2.326 -19.894  1.00  0.00           H  
ATOM    259  HA  ARG A  17       1.433  -3.996 -21.954  1.00  0.00           H  
ATOM    260  HB2 ARG A  17       0.067  -2.175 -19.988  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -0.694  -2.653 -21.499  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -0.612  -4.976 -20.854  1.00  0.00           H  
ATOM    263  HG3 ARG A  17       0.272  -4.565 -19.383  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -2.120  -4.950 -18.957  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -1.622  -3.310 -18.551  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -3.094  -2.542 -20.106  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -2.426  -5.856 -20.805  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -3.581  -5.946 -22.087  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -4.598  -2.651 -21.763  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -4.812  -4.131 -22.628  1.00  0.00           H  
ATOM    271  N   ARG A  18       2.832  -1.733 -22.876  1.00  0.00           N  
ATOM    272  CA  ARG A  18       3.102  -0.661 -23.842  1.00  0.00           C  
ATOM    273  C   ARG A  18       3.286  -1.197 -25.272  1.00  0.00           C  
ATOM    274  O   ARG A  18       3.208  -0.389 -26.220  1.00  0.00           O  
ATOM    275  CB  ARG A  18       4.310   0.197 -23.413  1.00  0.00           C  
ATOM    276  CG  ARG A  18       5.535  -0.571 -22.914  1.00  0.00           C  
ATOM    277  CD  ARG A  18       6.300  -1.259 -24.036  1.00  0.00           C  
ATOM    278  NE  ARG A  18       5.782  -2.593 -24.318  1.00  0.00           N  
ATOM    279  CZ  ARG A  18       6.264  -3.702 -23.803  1.00  0.00           C  
ATOM    280  NH1 ARG A  18       7.298  -3.680 -23.001  1.00  0.00           N  
ATOM    281  NH2 ARG A  18       5.696  -4.842 -24.088  1.00  0.00           N  
ATOM    282  OXT ARG A  18       3.516  -2.423 -25.431  1.00  0.00           O  
ATOM    283  H   ARG A  18       3.555  -2.337 -22.606  1.00  0.00           H  
ATOM    284  HA  ARG A  18       2.228  -0.025 -23.846  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       4.620   0.793 -24.257  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       3.990   0.862 -22.624  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       6.200   0.121 -22.420  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       5.209  -1.319 -22.205  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       6.222  -0.658 -24.930  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       7.339  -1.341 -23.749  1.00  0.00           H  
ATOM    291  HE  ARG A  18       4.991  -2.655 -24.922  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       7.742  -2.794 -22.759  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       7.654  -4.528 -22.625  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       4.902  -4.861 -24.692  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       6.058  -5.688 -23.708  1.00  0.00           H  
TER     296      ARG A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A   1       7.489   5.512   2.616  1.00  0.00           N  
ATOM      2  CA  ILE A   1       6.129   5.587   2.011  1.00  0.00           C  
ATOM      3  C   ILE A   1       5.929   4.447   1.004  1.00  0.00           C  
ATOM      4  O   ILE A   1       6.852   3.670   0.771  1.00  0.00           O  
ATOM      5  CB  ILE A   1       5.905   6.959   1.325  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       6.956   7.207   0.239  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       5.928   8.075   2.362  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       6.737   8.486  -0.541  1.00  0.00           C  
ATOM      9  H1  ILE A   1       7.536   4.730   3.298  1.00  0.00           H  
ATOM     10  H2  ILE A   1       7.715   6.400   3.104  1.00  0.00           H  
ATOM     11  H3  ILE A   1       8.212   5.346   1.862  1.00  0.00           H  
ATOM     12  HA  ILE A   1       5.398   5.479   2.802  1.00  0.00           H  
ATOM     13  HB  ILE A   1       4.925   6.950   0.870  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       7.932   7.262   0.697  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       6.940   6.384  -0.461  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       6.508   8.905   1.985  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       6.375   7.709   3.275  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       4.918   8.402   2.561  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       5.870   8.378  -1.175  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       7.606   8.689  -1.150  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       6.581   9.304   0.146  1.00  0.00           H  
ATOM     22  N   PRO A   2       4.725   4.303   0.404  1.00  0.00           N  
ATOM     23  CA  PRO A   2       4.449   3.227  -0.571  1.00  0.00           C  
ATOM     24  C   PRO A   2       5.216   3.397  -1.896  1.00  0.00           C  
ATOM     25  O   PRO A   2       4.627   3.360  -2.977  1.00  0.00           O  
ATOM     26  CB  PRO A   2       2.938   3.338  -0.806  1.00  0.00           C  
ATOM     27  CG  PRO A   2       2.600   4.748  -0.467  1.00  0.00           C  
ATOM     28  CD  PRO A   2       3.538   5.149   0.634  1.00  0.00           C  
ATOM     29  HA  PRO A   2       4.677   2.256  -0.155  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       2.715   3.116  -1.839  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       2.419   2.643  -0.163  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       2.745   5.379  -1.331  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       1.579   4.809  -0.124  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       3.791   6.196   0.552  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       3.099   4.941   1.598  1.00  0.00           H  
ATOM     36  N   GLU A   3       6.532   3.581  -1.793  1.00  0.00           N  
ATOM     37  CA  GLU A   3       7.409   3.767  -2.953  1.00  0.00           C  
ATOM     38  C   GLU A   3       7.316   2.600  -3.939  1.00  0.00           C  
ATOM     39  O   GLU A   3       7.112   2.794  -5.138  1.00  0.00           O  
ATOM     40  CB  GLU A   3       8.856   3.930  -2.474  1.00  0.00           C  
ATOM     41  CG  GLU A   3       9.073   5.147  -1.582  1.00  0.00           C  
ATOM     42  CD  GLU A   3       9.818   4.819  -0.298  1.00  0.00           C  
ATOM     43  OE1 GLU A   3      10.928   4.256  -0.382  1.00  0.00           O  
ATOM     44  OE2 GLU A   3       9.291   5.134   0.797  1.00  0.00           O  
ATOM     45  H   GLU A   3       6.932   3.600  -0.889  1.00  0.00           H  
ATOM     46  HA  GLU A   3       7.105   4.664  -3.455  1.00  0.00           H  
ATOM     47  HB2 GLU A   3       9.141   3.049  -1.917  1.00  0.00           H  
ATOM     48  HB3 GLU A   3       9.500   4.024  -3.336  1.00  0.00           H  
ATOM     49  HG2 GLU A   3       9.645   5.880  -2.131  1.00  0.00           H  
ATOM     50  HG3 GLU A   3       8.110   5.564  -1.325  1.00  0.00           H  
ATOM     51  N   SER A   4       7.464   1.392  -3.421  1.00  0.00           N  
ATOM     52  CA  SER A   4       7.397   0.182  -4.244  1.00  0.00           C  
ATOM     53  C   SER A   4       5.981  -0.064  -4.770  1.00  0.00           C  
ATOM     54  O   SER A   4       5.795  -0.453  -5.922  1.00  0.00           O  
ATOM     55  CB  SER A   4       7.866  -1.033  -3.438  1.00  0.00           C  
ATOM     56  OG  SER A   4       7.090  -1.198  -2.261  1.00  0.00           O  
ATOM     57  H   SER A   4       7.620   1.310  -2.459  1.00  0.00           H  
ATOM     58  HA  SER A   4       8.060   0.318  -5.085  1.00  0.00           H  
ATOM     59  HB2 SER A   4       7.772  -1.922  -4.043  1.00  0.00           H  
ATOM     60  HB3 SER A   4       8.900  -0.897  -3.157  1.00  0.00           H  
ATOM     61  HG  SER A   4       6.790  -2.109  -2.201  1.00  0.00           H  
ATOM     62  N   SER A   5       4.988   0.156  -3.916  1.00  0.00           N  
ATOM     63  CA  SER A   5       3.584  -0.052  -4.287  1.00  0.00           C  
ATOM     64  C   SER A   5       3.126   0.903  -5.385  1.00  0.00           C  
ATOM     65  O   SER A   5       2.408   0.495  -6.293  1.00  0.00           O  
ATOM     66  CB  SER A   5       2.681   0.114  -3.075  1.00  0.00           C  
ATOM     67  OG  SER A   5       1.325  -0.134  -3.406  1.00  0.00           O  
ATOM     68  H   SER A   5       5.204   0.457  -3.009  1.00  0.00           H  
ATOM     69  HA  SER A   5       3.490  -1.063  -4.651  1.00  0.00           H  
ATOM     70  HB2 SER A   5       2.986  -0.581  -2.313  1.00  0.00           H  
ATOM     71  HB3 SER A   5       2.770   1.122  -2.705  1.00  0.00           H  
ATOM     72  HG  SER A   5       0.960   0.626  -3.872  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.529   2.169  -5.301  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.141   3.165  -6.305  1.00  0.00           C  
ATOM     75  C   GLU A   6       3.535   2.697  -7.710  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.796   2.875  -8.680  1.00  0.00           O  
ATOM     77  CB  GLU A   6       3.814   4.503  -5.999  1.00  0.00           C  
ATOM     78  CG  GLU A   6       3.151   5.697  -6.669  1.00  0.00           C  
ATOM     79  CD  GLU A   6       1.760   5.976  -6.128  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       0.864   5.125  -6.315  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       1.570   7.042  -5.507  1.00  0.00           O  
ATOM     82  H   GLU A   6       4.098   2.446  -4.545  1.00  0.00           H  
ATOM     83  HA  GLU A   6       2.069   3.287  -6.260  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       3.801   4.661  -4.933  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       4.841   4.457  -6.332  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       3.764   6.570  -6.507  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       3.076   5.503  -7.730  1.00  0.00           H  
ATOM     88  N   LEU A   7       4.712   2.090  -7.792  1.00  0.00           N  
ATOM     89  CA  LEU A   7       5.245   1.574  -9.048  1.00  0.00           C  
ATOM     90  C   LEU A   7       4.381   0.447  -9.620  1.00  0.00           C  
ATOM     91  O   LEU A   7       4.128   0.408 -10.825  1.00  0.00           O  
ATOM     92  CB  LEU A   7       6.662   1.051  -8.825  1.00  0.00           C  
ATOM     93  CG  LEU A   7       7.452   0.726 -10.097  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       7.652   1.978 -10.939  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       8.791   0.098  -9.744  1.00  0.00           C  
ATOM     96  H   LEU A   7       5.241   1.983  -6.972  1.00  0.00           H  
ATOM     97  HA  LEU A   7       5.278   2.386  -9.757  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       7.206   1.787  -8.261  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       6.597   0.150  -8.233  1.00  0.00           H  
ATOM    100  HG  LEU A   7       6.893   0.014 -10.687  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       8.281   1.745 -11.786  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       8.124   2.743 -10.341  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       6.694   2.334 -11.289  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       8.627  -0.856  -9.265  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       9.329   0.750  -9.072  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       9.369  -0.047 -10.645  1.00  0.00           H  
ATOM    107  N   THR A   8       3.953  -0.478  -8.753  1.00  0.00           N  
ATOM    108  CA  THR A   8       3.140  -1.632  -9.187  1.00  0.00           C  
ATOM    109  C   THR A   8       1.946  -1.225 -10.059  1.00  0.00           C  
ATOM    110  O   THR A   8       1.695  -1.830 -11.101  1.00  0.00           O  
ATOM    111  CB  THR A   8       2.616  -2.459  -7.993  1.00  0.00           C  
ATOM    112  OG1 THR A   8       1.638  -1.721  -7.249  1.00  0.00           O  
ATOM    113  CG2 THR A   8       3.756  -2.871  -7.074  1.00  0.00           C  
ATOM    114  H   THR A   8       4.208  -0.395  -7.800  1.00  0.00           H  
ATOM    115  HA  THR A   8       3.783  -2.274  -9.773  1.00  0.00           H  
ATOM    116  HB  THR A   8       2.152  -3.349  -8.381  1.00  0.00           H  
ATOM    117  HG1 THR A   8       2.043  -0.924  -6.872  1.00  0.00           H  
ATOM    118 HG21 THR A   8       3.371  -3.492  -6.279  1.00  0.00           H  
ATOM    119 HG22 THR A   8       4.215  -1.989  -6.652  1.00  0.00           H  
ATOM    120 HG23 THR A   8       4.492  -3.424  -7.639  1.00  0.00           H  
ATOM    121  N   LEU A   9       1.220  -0.199  -9.631  1.00  0.00           N  
ATOM    122  CA  LEU A   9       0.058   0.292 -10.373  1.00  0.00           C  
ATOM    123  C   LEU A   9       0.436   0.717 -11.797  1.00  0.00           C  
ATOM    124  O   LEU A   9      -0.191   0.295 -12.774  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.566   1.479  -9.634  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -1.739   2.153 -10.350  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.950   1.234 -10.383  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -2.080   3.474  -9.680  1.00  0.00           C  
ATOM    129  H   LEU A   9       1.473   0.239  -8.793  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -0.666  -0.507 -10.427  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -0.912   1.134  -8.670  1.00  0.00           H  
ATOM    132  HB3 LEU A   9       0.202   2.221  -9.476  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -1.452   2.360 -11.371  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -3.209   1.016 -11.408  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -3.783   1.718  -9.895  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -2.717   0.313  -9.868  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -1.207   4.111  -9.677  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -2.397   3.292  -8.664  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -2.877   3.958 -10.225  1.00  0.00           H  
ATOM    140  N   GLN A  10       1.465   1.553 -11.904  1.00  0.00           N  
ATOM    141  CA  GLN A  10       1.934   2.045 -13.198  1.00  0.00           C  
ATOM    142  C   GLN A  10       2.427   0.895 -14.089  1.00  0.00           C  
ATOM    143  O   GLN A  10       2.187   0.890 -15.299  1.00  0.00           O  
ATOM    144  CB  GLN A  10       3.045   3.078 -12.987  1.00  0.00           C  
ATOM    145  CG  GLN A  10       3.285   3.980 -14.189  1.00  0.00           C  
ATOM    146  CD  GLN A  10       2.118   4.915 -14.463  1.00  0.00           C  
ATOM    147  OE1 GLN A  10       1.779   5.766 -13.646  1.00  0.00           O  
ATOM    148  NE2 GLN A  10       1.492   4.758 -15.617  1.00  0.00           N  
ATOM    149  H   GLN A  10       1.921   1.850 -11.089  1.00  0.00           H  
ATOM    150  HA  GLN A  10       1.100   2.526 -13.687  1.00  0.00           H  
ATOM    151  HB2 GLN A  10       2.783   3.701 -12.145  1.00  0.00           H  
ATOM    152  HB3 GLN A  10       3.963   2.558 -12.764  1.00  0.00           H  
ATOM    153  HG2 GLN A  10       4.167   4.575 -14.004  1.00  0.00           H  
ATOM    154  HG3 GLN A  10       3.445   3.362 -15.060  1.00  0.00           H  
ATOM    155 HE21 GLN A  10       1.807   4.056 -16.222  1.00  0.00           H  
ATOM    156 HE22 GLN A  10       0.741   5.352 -15.815  1.00  0.00           H  
ATOM    157  N   GLU A  11       3.107  -0.082 -13.483  1.00  0.00           N  
ATOM    158  CA  GLU A  11       3.622  -1.244 -14.221  1.00  0.00           C  
ATOM    159  C   GLU A  11       2.490  -2.077 -14.827  1.00  0.00           C  
ATOM    160  O   GLU A  11       2.551  -2.457 -15.999  1.00  0.00           O  
ATOM    161  CB  GLU A  11       4.472  -2.131 -13.307  1.00  0.00           C  
ATOM    162  CG  GLU A  11       5.718  -1.449 -12.771  1.00  0.00           C  
ATOM    163  CD  GLU A  11       6.588  -2.387 -11.957  1.00  0.00           C  
ATOM    164  OE1 GLU A  11       6.089  -2.947 -10.956  1.00  0.00           O  
ATOM    165  OE2 GLU A  11       7.769  -2.563 -12.321  1.00  0.00           O  
ATOM    166  H   GLU A  11       3.265  -0.024 -12.510  1.00  0.00           H  
ATOM    167  HA  GLU A  11       4.240  -0.875 -15.025  1.00  0.00           H  
ATOM    168  HB2 GLU A  11       3.869  -2.439 -12.465  1.00  0.00           H  
ATOM    169  HB3 GLU A  11       4.777  -3.008 -13.858  1.00  0.00           H  
ATOM    170  HG2 GLU A  11       6.296  -1.078 -13.604  1.00  0.00           H  
ATOM    171  HG3 GLU A  11       5.419  -0.622 -12.143  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.458  -2.358 -14.028  1.00  0.00           N  
ATOM    173  CA  LEU A  12       0.312  -3.145 -14.495  1.00  0.00           C  
ATOM    174  C   LEU A  12      -0.332  -2.499 -15.722  1.00  0.00           C  
ATOM    175  O   LEU A  12      -0.647  -3.170 -16.708  1.00  0.00           O  
ATOM    176  CB  LEU A  12      -0.730  -3.286 -13.383  1.00  0.00           C  
ATOM    177  CG  LEU A  12      -0.237  -3.977 -12.113  1.00  0.00           C  
ATOM    178  CD1 LEU A  12      -1.325  -3.973 -11.051  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       0.210  -5.401 -12.415  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.469  -2.027 -13.099  1.00  0.00           H  
ATOM    181  HA  LEU A  12       0.672  -4.126 -14.766  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      -1.078  -2.298 -13.119  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      -1.564  -3.851 -13.771  1.00  0.00           H  
ATOM    184  HG  LEU A  12       0.612  -3.433 -11.724  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      -0.900  -3.683 -10.101  1.00  0.00           H  
ATOM    186 HD12 LEU A  12      -1.751  -4.962 -10.968  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      -2.096  -3.271 -11.329  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       0.683  -5.823 -11.541  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       0.912  -5.391 -13.236  1.00  0.00           H  
ATOM    190 HD23 LEU A  12      -0.649  -5.998 -12.684  1.00  0.00           H  
ATOM    191  N   LEU A  13      -0.511  -1.186 -15.662  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -1.099  -0.442 -16.770  1.00  0.00           C  
ATOM    193  C   LEU A  13      -0.026   0.054 -17.741  1.00  0.00           C  
ATOM    194  O   LEU A  13      -0.083   1.183 -18.225  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -1.936   0.732 -16.256  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -3.288   0.344 -15.652  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -3.126  -0.199 -14.240  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -4.239   1.531 -15.666  1.00  0.00           C  
ATOM    199  H   LEU A  13      -0.229  -0.702 -14.854  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -1.749  -1.121 -17.302  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -1.363   1.252 -15.502  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -2.115   1.408 -17.078  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -3.720  -0.439 -16.258  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -2.421  -1.018 -14.249  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -4.080  -0.549 -13.877  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -2.759   0.584 -13.593  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -4.163   2.042 -16.614  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -3.978   2.210 -14.868  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -5.252   1.182 -15.525  1.00  0.00           H  
ATOM    210  N   GLY A  14       0.944  -0.803 -18.027  1.00  0.00           N  
ATOM    211  CA  GLY A  14       2.010  -0.435 -18.945  1.00  0.00           C  
ATOM    212  C   GLY A  14       2.757  -1.631 -19.517  1.00  0.00           C  
ATOM    213  O   GLY A  14       2.868  -1.770 -20.732  1.00  0.00           O  
ATOM    214  H   GLY A  14       0.935  -1.690 -17.609  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       1.584   0.128 -19.761  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       2.715   0.195 -18.421  1.00  0.00           H  
ATOM    217  N   GLU A  15       3.275  -2.493 -18.645  1.00  0.00           N  
ATOM    218  CA  GLU A  15       4.024  -3.675 -19.083  1.00  0.00           C  
ATOM    219  C   GLU A  15       3.121  -4.727 -19.728  1.00  0.00           C  
ATOM    220  O   GLU A  15       3.433  -5.240 -20.801  1.00  0.00           O  
ATOM    221  CB  GLU A  15       4.795  -4.276 -17.906  1.00  0.00           C  
ATOM    222  CG  GLU A  15       5.886  -3.356 -17.380  1.00  0.00           C  
ATOM    223  CD  GLU A  15       6.822  -2.899 -18.481  1.00  0.00           C  
ATOM    224  OE1 GLU A  15       7.489  -3.761 -19.089  1.00  0.00           O  
ATOM    225  OE2 GLU A  15       6.853  -1.685 -18.778  1.00  0.00           O  
ATOM    226  H   GLU A  15       3.160  -2.328 -17.679  1.00  0.00           H  
ATOM    227  HA  GLU A  15       4.736  -3.347 -19.826  1.00  0.00           H  
ATOM    228  HB2 GLU A  15       4.104  -4.480 -17.102  1.00  0.00           H  
ATOM    229  HB3 GLU A  15       5.254  -5.201 -18.223  1.00  0.00           H  
ATOM    230  HG2 GLU A  15       5.426  -2.487 -16.933  1.00  0.00           H  
ATOM    231  HG3 GLU A  15       6.461  -3.885 -16.634  1.00  0.00           H  
ATOM    232  N   GLU A  16       2.001  -5.038 -19.082  1.00  0.00           N  
ATOM    233  CA  GLU A  16       1.060  -6.022 -19.620  1.00  0.00           C  
ATOM    234  C   GLU A  16       0.364  -5.483 -20.876  1.00  0.00           C  
ATOM    235  O   GLU A  16       0.039  -6.237 -21.791  1.00  0.00           O  
ATOM    236  CB  GLU A  16       0.019  -6.407 -18.563  1.00  0.00           C  
ATOM    237  CG  GLU A  16       0.589  -7.188 -17.383  1.00  0.00           C  
ATOM    238  CD  GLU A  16       1.035  -8.595 -17.754  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       1.971  -8.734 -18.571  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       0.446  -9.561 -17.227  1.00  0.00           O  
ATOM    241  H   GLU A  16       1.800  -4.596 -18.232  1.00  0.00           H  
ATOM    242  HA  GLU A  16       1.625  -6.902 -19.891  1.00  0.00           H  
ATOM    243  HB2 GLU A  16      -0.437  -5.505 -18.180  1.00  0.00           H  
ATOM    244  HB3 GLU A  16      -0.743  -7.012 -19.030  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       1.441  -6.651 -16.993  1.00  0.00           H  
ATOM    246  HG3 GLU A  16      -0.169  -7.258 -16.617  1.00  0.00           H  
ATOM    247  N   ARG A  17       0.142  -4.169 -20.910  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -0.510  -3.525 -22.053  1.00  0.00           C  
ATOM    249  C   ARG A  17       0.461  -3.301 -23.222  1.00  0.00           C  
ATOM    250  O   ARG A  17       0.132  -3.611 -24.366  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -1.137  -2.194 -21.627  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -2.414  -2.357 -20.816  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -2.958  -1.012 -20.347  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -4.310  -1.118 -19.792  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -4.613  -1.751 -18.674  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -3.680  -2.293 -17.931  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -5.861  -1.827 -18.290  1.00  0.00           N  
ATOM    258  H   ARG A  17       0.426  -3.621 -20.152  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -1.297  -4.184 -22.388  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -0.423  -1.648 -21.029  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -1.368  -1.619 -22.512  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -3.159  -2.840 -21.430  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -2.204  -2.971 -19.952  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -2.299  -0.619 -19.588  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -2.978  -0.335 -21.188  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -5.034  -0.702 -20.300  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -2.723  -2.228 -18.205  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -3.926  -2.774 -17.094  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -6.578  -1.408 -18.842  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -6.095  -2.307 -17.448  1.00  0.00           H  
ATOM    271  N   ARG A  18       1.647  -2.754 -22.922  1.00  0.00           N  
ATOM    272  CA  ARG A  18       2.673  -2.474 -23.942  1.00  0.00           C  
ATOM    273  C   ARG A  18       2.186  -1.471 -25.001  1.00  0.00           C  
ATOM    274  O   ARG A  18       1.549  -0.464 -24.616  1.00  0.00           O  
ATOM    275  CB  ARG A  18       3.136  -3.774 -24.609  1.00  0.00           C  
ATOM    276  CG  ARG A  18       4.174  -4.549 -23.808  1.00  0.00           C  
ATOM    277  CD  ARG A  18       5.583  -4.023 -24.056  1.00  0.00           C  
ATOM    278  NE  ARG A  18       5.885  -2.818 -23.284  1.00  0.00           N  
ATOM    279  CZ  ARG A  18       6.282  -2.828 -22.027  1.00  0.00           C  
ATOM    280  NH1 ARG A  18       6.465  -3.957 -21.397  1.00  0.00           N  
ATOM    281  NH2 ARG A  18       6.508  -1.704 -21.399  1.00  0.00           N  
ATOM    282  OXT ARG A  18       2.464  -1.690 -26.203  1.00  0.00           O  
ATOM    283  H   ARG A  18       1.842  -2.524 -21.985  1.00  0.00           H  
ATOM    284  HA  ARG A  18       3.517  -2.036 -23.430  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       2.278  -4.413 -24.756  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       3.563  -3.537 -25.573  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       3.947  -4.451 -22.756  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       4.132  -5.589 -24.089  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       6.290  -4.793 -23.786  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       5.686  -3.799 -25.107  1.00  0.00           H  
ATOM    291  HE  ARG A  18       5.774  -1.957 -23.732  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       6.295  -4.820 -21.860  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       6.810  -3.951 -20.438  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       6.386  -0.837 -21.870  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       6.794  -1.717 -20.421  1.00  0.00           H  
TER     296      ARG A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A   1       6.224   5.407   4.367  1.00  0.00           N  
ATOM      2  CA  ILE A   1       6.120   4.099   3.665  1.00  0.00           C  
ATOM      3  C   ILE A   1       6.604   4.213   2.220  1.00  0.00           C  
ATOM      4  O   ILE A   1       6.399   5.237   1.579  1.00  0.00           O  
ATOM      5  CB  ILE A   1       4.670   3.564   3.678  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.702   4.605   3.103  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       4.267   3.174   5.093  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       2.273   4.117   2.997  1.00  0.00           C  
ATOM      9  H1  ILE A   1       6.312   6.178   3.670  1.00  0.00           H  
ATOM     10  H2  ILE A   1       7.059   5.418   4.986  1.00  0.00           H  
ATOM     11  H3  ILE A   1       5.375   5.573   4.944  1.00  0.00           H  
ATOM     12  HA  ILE A   1       6.748   3.387   4.184  1.00  0.00           H  
ATOM     13  HB  ILE A   1       4.635   2.675   3.065  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       3.706   5.478   3.739  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       4.033   4.886   2.114  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       4.609   3.929   5.785  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       4.715   2.225   5.346  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       3.192   3.092   5.152  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       1.673   4.866   2.500  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       1.879   3.938   3.987  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       2.248   3.199   2.428  1.00  0.00           H  
ATOM     22  N   PRO A   2       7.274   3.171   1.697  1.00  0.00           N  
ATOM     23  CA  PRO A   2       7.801   3.170   0.322  1.00  0.00           C  
ATOM     24  C   PRO A   2       6.702   3.183  -0.746  1.00  0.00           C  
ATOM     25  O   PRO A   2       5.721   2.442  -0.654  1.00  0.00           O  
ATOM     26  CB  PRO A   2       8.601   1.862   0.236  1.00  0.00           C  
ATOM     27  CG  PRO A   2       8.783   1.412   1.648  1.00  0.00           C  
ATOM     28  CD  PRO A   2       7.588   1.919   2.399  1.00  0.00           C  
ATOM     29  HA  PRO A   2       8.464   4.007   0.158  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       8.045   1.136  -0.338  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       9.551   2.051  -0.241  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       8.822   0.334   1.688  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       9.689   1.836   2.054  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       6.770   1.217   2.328  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       7.840   2.108   3.432  1.00  0.00           H  
ATOM     36  N   GLU A   3       6.878   4.030  -1.760  1.00  0.00           N  
ATOM     37  CA  GLU A   3       5.913   4.161  -2.862  1.00  0.00           C  
ATOM     38  C   GLU A   3       5.952   2.945  -3.806  1.00  0.00           C  
ATOM     39  O   GLU A   3       6.054   3.095  -5.023  1.00  0.00           O  
ATOM     40  CB  GLU A   3       6.199   5.438  -3.670  1.00  0.00           C  
ATOM     41  CG  GLU A   3       6.012   6.746  -2.903  1.00  0.00           C  
ATOM     42  CD  GLU A   3       6.955   6.894  -1.722  1.00  0.00           C  
ATOM     43  OE1 GLU A   3       8.149   6.541  -1.863  1.00  0.00           O  
ATOM     44  OE2 GLU A   3       6.504   7.364  -0.658  1.00  0.00           O  
ATOM     45  H   GLU A   3       7.683   4.601  -1.769  1.00  0.00           H  
ATOM     46  HA  GLU A   3       4.927   4.235  -2.430  1.00  0.00           H  
ATOM     47  HB2 GLU A   3       7.219   5.401  -4.020  1.00  0.00           H  
ATOM     48  HB3 GLU A   3       5.540   5.455  -4.527  1.00  0.00           H  
ATOM     49  HG2 GLU A   3       6.183   7.570  -3.580  1.00  0.00           H  
ATOM     50  HG3 GLU A   3       4.996   6.789  -2.539  1.00  0.00           H  
ATOM     51  N   SER A   4       5.869   1.744  -3.240  1.00  0.00           N  
ATOM     52  CA  SER A   4       5.899   0.507  -4.028  1.00  0.00           C  
ATOM     53  C   SER A   4       4.670   0.371  -4.928  1.00  0.00           C  
ATOM     54  O   SER A   4       4.740  -0.231  -5.999  1.00  0.00           O  
ATOM     55  CB  SER A   4       6.003  -0.712  -3.108  1.00  0.00           C  
ATOM     56  OG  SER A   4       4.918  -0.765  -2.196  1.00  0.00           O  
ATOM     57  H   SER A   4       5.787   1.686  -2.259  1.00  0.00           H  
ATOM     58  HA  SER A   4       6.778   0.543  -4.654  1.00  0.00           H  
ATOM     59  HB2 SER A   4       5.997  -1.612  -3.705  1.00  0.00           H  
ATOM     60  HB3 SER A   4       6.925  -0.660  -2.548  1.00  0.00           H  
ATOM     61  HG  SER A   4       4.949  -1.593  -1.708  1.00  0.00           H  
ATOM     62  N   SER A   5       3.546   0.924  -4.491  1.00  0.00           N  
ATOM     63  CA  SER A   5       2.303   0.855  -5.260  1.00  0.00           C  
ATOM     64  C   SER A   5       2.416   1.571  -6.602  1.00  0.00           C  
ATOM     65  O   SER A   5       1.997   1.037  -7.627  1.00  0.00           O  
ATOM     66  CB  SER A   5       1.156   1.440  -4.452  1.00  0.00           C  
ATOM     67  OG  SER A   5       1.473   2.737  -3.972  1.00  0.00           O  
ATOM     68  H   SER A   5       3.548   1.387  -3.627  1.00  0.00           H  
ATOM     69  HA  SER A   5       2.096  -0.188  -5.446  1.00  0.00           H  
ATOM     70  HB2 SER A   5       0.274   1.502  -5.071  1.00  0.00           H  
ATOM     71  HB3 SER A   5       0.965   0.794  -3.617  1.00  0.00           H  
ATOM     72  HG  SER A   5       0.683   3.287  -3.986  1.00  0.00           H  
ATOM     73  N   GLU A   6       2.989   2.770  -6.603  1.00  0.00           N  
ATOM     74  CA  GLU A   6       3.155   3.529  -7.841  1.00  0.00           C  
ATOM     75  C   GLU A   6       4.031   2.758  -8.830  1.00  0.00           C  
ATOM     76  O   GLU A   6       3.710   2.658 -10.015  1.00  0.00           O  
ATOM     77  CB  GLU A   6       3.768   4.900  -7.556  1.00  0.00           C  
ATOM     78  CG  GLU A   6       2.883   5.797  -6.707  1.00  0.00           C  
ATOM     79  CD  GLU A   6       3.478   7.175  -6.506  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       3.721   7.869  -7.517  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       3.700   7.558  -5.340  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.312   3.149  -5.758  1.00  0.00           H  
ATOM     83  HA  GLU A   6       2.176   3.665  -8.278  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       4.706   4.762  -7.039  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       3.954   5.401  -8.495  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       1.925   5.903  -7.194  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       2.746   5.335  -5.740  1.00  0.00           H  
ATOM     88  N   LEU A   7       5.128   2.199  -8.326  1.00  0.00           N  
ATOM     89  CA  LEU A   7       6.047   1.420  -9.154  1.00  0.00           C  
ATOM     90  C   LEU A   7       5.404   0.114  -9.636  1.00  0.00           C  
ATOM     91  O   LEU A   7       5.547  -0.257 -10.804  1.00  0.00           O  
ATOM     92  CB  LEU A   7       7.346   1.118  -8.394  1.00  0.00           C  
ATOM     93  CG  LEU A   7       8.404   2.231  -8.415  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       8.750   2.617  -9.845  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       7.936   3.450  -7.632  1.00  0.00           C  
ATOM     96  H   LEU A   7       5.320   2.306  -7.370  1.00  0.00           H  
ATOM     97  HA  LEU A   7       6.287   2.019 -10.020  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       7.093   0.912  -7.364  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       7.786   0.229  -8.821  1.00  0.00           H  
ATOM    100  HG  LEU A   7       9.306   1.863  -7.947  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       7.951   3.214 -10.260  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       8.877   1.723 -10.438  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       9.667   3.187  -9.852  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       6.887   3.622  -7.827  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       8.505   4.315  -7.939  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       8.082   3.278  -6.576  1.00  0.00           H  
ATOM    107  N   THR A   8       4.682  -0.581  -8.749  1.00  0.00           N  
ATOM    108  CA  THR A   8       4.026  -1.831  -9.136  1.00  0.00           C  
ATOM    109  C   THR A   8       2.913  -1.569 -10.148  1.00  0.00           C  
ATOM    110  O   THR A   8       2.794  -2.276 -11.148  1.00  0.00           O  
ATOM    111  CB  THR A   8       3.458  -2.601  -7.925  1.00  0.00           C  
ATOM    112  OG1 THR A   8       2.754  -1.712  -7.052  1.00  0.00           O  
ATOM    113  CG2 THR A   8       4.570  -3.299  -7.157  1.00  0.00           C  
ATOM    114  H   THR A   8       4.576  -0.242  -7.821  1.00  0.00           H  
ATOM    115  HA  THR A   8       4.773  -2.455  -9.608  1.00  0.00           H  
ATOM    116  HB  THR A   8       2.771  -3.350  -8.288  1.00  0.00           H  
ATOM    117  HG1 THR A   8       3.386  -1.264  -6.472  1.00  0.00           H  
ATOM    118 HG21 THR A   8       4.543  -4.358  -7.366  1.00  0.00           H  
ATOM    119 HG22 THR A   8       4.432  -3.137  -6.098  1.00  0.00           H  
ATOM    120 HG23 THR A   8       5.525  -2.896  -7.461  1.00  0.00           H  
ATOM    121  N   LEU A   9       2.120  -0.531  -9.899  1.00  0.00           N  
ATOM    122  CA  LEU A   9       1.040  -0.157 -10.804  1.00  0.00           C  
ATOM    123  C   LEU A   9       1.594   0.209 -12.182  1.00  0.00           C  
ATOM    124  O   LEU A   9       1.092  -0.256 -13.205  1.00  0.00           O  
ATOM    125  CB  LEU A   9       0.255   1.024 -10.235  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -0.845   1.567 -11.145  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -1.968   0.551 -11.296  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -1.376   2.886 -10.607  1.00  0.00           C  
ATOM    129  H   LEU A   9       2.276   0.011  -9.089  1.00  0.00           H  
ATOM    130  HA  LEU A   9       0.380  -1.006 -10.905  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -0.197   0.714  -9.303  1.00  0.00           H  
ATOM    132  HB3 LEU A   9       0.949   1.825 -10.030  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -0.427   1.749 -12.126  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -2.656   0.650 -10.470  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -1.552  -0.445 -11.302  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -2.490   0.728 -12.225  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -1.928   2.707  -9.696  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -2.027   3.338 -11.340  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -0.549   3.549 -10.402  1.00  0.00           H  
ATOM    140  N   GLN A  10       2.642   1.037 -12.198  1.00  0.00           N  
ATOM    141  CA  GLN A  10       3.274   1.460 -13.448  1.00  0.00           C  
ATOM    142  C   GLN A  10       3.777   0.254 -14.250  1.00  0.00           C  
ATOM    143  O   GLN A  10       3.620   0.209 -15.472  1.00  0.00           O  
ATOM    144  CB  GLN A  10       4.422   2.434 -13.165  1.00  0.00           C  
ATOM    145  CG  GLN A  10       5.146   2.909 -14.417  1.00  0.00           C  
ATOM    146  CD  GLN A  10       6.125   4.035 -14.140  1.00  0.00           C  
ATOM    147  OE1 GLN A  10       7.027   3.908 -13.318  1.00  0.00           O  
ATOM    148  NE2 GLN A  10       5.960   5.147 -14.836  1.00  0.00           N  
ATOM    149  H   GLN A  10       3.002   1.370 -11.344  1.00  0.00           H  
ATOM    150  HA  GLN A  10       2.523   1.969 -14.035  1.00  0.00           H  
ATOM    151  HB2 GLN A  10       4.025   3.300 -12.656  1.00  0.00           H  
ATOM    152  HB3 GLN A  10       5.138   1.948 -12.522  1.00  0.00           H  
ATOM    153  HG2 GLN A  10       5.690   2.078 -14.840  1.00  0.00           H  
ATOM    154  HG3 GLN A  10       4.413   3.257 -15.130  1.00  0.00           H  
ATOM    155 HE21 GLN A  10       5.228   5.184 -15.484  1.00  0.00           H  
ATOM    156 HE22 GLN A  10       6.577   5.886 -14.668  1.00  0.00           H  
ATOM    157  N   GLU A  11       4.358  -0.733 -13.564  1.00  0.00           N  
ATOM    158  CA  GLU A  11       4.847  -1.937 -14.245  1.00  0.00           C  
ATOM    159  C   GLU A  11       3.678  -2.718 -14.845  1.00  0.00           C  
ATOM    160  O   GLU A  11       3.724  -3.128 -16.006  1.00  0.00           O  
ATOM    161  CB  GLU A  11       5.642  -2.835 -13.293  1.00  0.00           C  
ATOM    162  CG  GLU A  11       6.195  -4.088 -13.966  1.00  0.00           C  
ATOM    163  CD  GLU A  11       7.009  -4.972 -13.032  1.00  0.00           C  
ATOM    164  OE1 GLU A  11       7.124  -4.636 -11.833  1.00  0.00           O  
ATOM    165  OE2 GLU A  11       7.534  -6.006 -13.504  1.00  0.00           O  
ATOM    166  H   GLU A  11       4.443  -0.657 -12.587  1.00  0.00           H  
ATOM    167  HA  GLU A  11       5.494  -1.617 -15.048  1.00  0.00           H  
ATOM    168  HB2 GLU A  11       6.469  -2.271 -12.899  1.00  0.00           H  
ATOM    169  HB3 GLU A  11       5.001  -3.140 -12.480  1.00  0.00           H  
ATOM    170  HG2 GLU A  11       5.368  -4.668 -14.346  1.00  0.00           H  
ATOM    171  HG3 GLU A  11       6.826  -3.786 -14.789  1.00  0.00           H  
ATOM    172  N   LEU A  12       2.620  -2.898 -14.053  1.00  0.00           N  
ATOM    173  CA  LEU A  12       1.428  -3.607 -14.514  1.00  0.00           C  
ATOM    174  C   LEU A  12       0.840  -2.910 -15.739  1.00  0.00           C  
ATOM    175  O   LEU A  12       0.578  -3.549 -16.758  1.00  0.00           O  
ATOM    176  CB  LEU A  12       0.380  -3.679 -13.400  1.00  0.00           C  
ATOM    177  CG  LEU A  12       0.823  -4.424 -12.139  1.00  0.00           C  
ATOM    178  CD1 LEU A  12      -0.268  -4.380 -11.080  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       1.188  -5.863 -12.472  1.00  0.00           C  
ATOM    180  H   LEU A  12       2.638  -2.532 -13.140  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.722  -4.609 -14.790  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       0.113  -2.670 -13.122  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      -0.498  -4.171 -13.791  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.700  -3.940 -11.735  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      -0.307  -5.327 -10.563  1.00  0.00           H  
ATOM    186 HD12 LEU A  12      -1.220  -4.188 -11.552  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      -0.052  -3.592 -10.373  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       2.077  -6.145 -11.927  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       1.373  -5.951 -13.532  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       0.373  -6.515 -12.193  1.00  0.00           H  
ATOM    191  N   LEU A  13       0.668  -1.590 -15.637  1.00  0.00           N  
ATOM    192  CA  LEU A  13       0.139  -0.789 -16.743  1.00  0.00           C  
ATOM    193  C   LEU A  13       1.037  -0.915 -17.974  1.00  0.00           C  
ATOM    194  O   LEU A  13       0.555  -1.029 -19.099  1.00  0.00           O  
ATOM    195  CB  LEU A  13       0.021   0.683 -16.338  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -0.901   0.963 -15.150  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -0.929   2.451 -14.837  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -2.305   0.448 -15.426  1.00  0.00           C  
ATOM    199  H   LEU A  13       0.921  -1.139 -14.796  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -0.842  -1.168 -16.987  1.00  0.00           H  
ATOM    201  HB2 LEU A  13       1.009   1.047 -16.092  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -0.346   1.239 -17.188  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -0.521   0.448 -14.280  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -0.117   2.693 -14.167  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -1.869   2.703 -14.368  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -0.821   3.014 -15.752  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -3.020   1.237 -15.244  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -2.517  -0.387 -14.775  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -2.376   0.129 -16.456  1.00  0.00           H  
ATOM    210  N   GLY A  14       2.346  -0.914 -17.738  1.00  0.00           N  
ATOM    211  CA  GLY A  14       3.307  -1.051 -18.818  1.00  0.00           C  
ATOM    212  C   GLY A  14       3.204  -2.399 -19.511  1.00  0.00           C  
ATOM    213  O   GLY A  14       3.308  -2.484 -20.728  1.00  0.00           O  
ATOM    214  H   GLY A  14       2.662  -0.833 -16.815  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       3.132  -0.269 -19.543  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       4.303  -0.939 -18.416  1.00  0.00           H  
ATOM    217  N   GLU A  15       2.999  -3.458 -18.736  1.00  0.00           N  
ATOM    218  CA  GLU A  15       2.873  -4.804 -19.300  1.00  0.00           C  
ATOM    219  C   GLU A  15       1.527  -4.988 -20.018  1.00  0.00           C  
ATOM    220  O   GLU A  15       1.465  -5.597 -21.085  1.00  0.00           O  
ATOM    221  CB  GLU A  15       3.034  -5.856 -18.192  1.00  0.00           C  
ATOM    222  CG  GLU A  15       2.939  -7.301 -18.673  1.00  0.00           C  
ATOM    223  CD  GLU A  15       4.099  -7.718 -19.562  1.00  0.00           C  
ATOM    224  OE1 GLU A  15       5.263  -7.655 -19.099  1.00  0.00           O  
ATOM    225  OE2 GLU A  15       3.849  -8.116 -20.721  1.00  0.00           O  
ATOM    226  H   GLU A  15       2.930  -3.333 -17.756  1.00  0.00           H  
ATOM    227  HA  GLU A  15       3.666  -4.932 -20.025  1.00  0.00           H  
ATOM    228  HB2 GLU A  15       3.999  -5.722 -17.727  1.00  0.00           H  
ATOM    229  HB3 GLU A  15       2.265  -5.697 -17.451  1.00  0.00           H  
ATOM    230  HG2 GLU A  15       2.918  -7.951 -17.811  1.00  0.00           H  
ATOM    231  HG3 GLU A  15       2.020  -7.419 -19.229  1.00  0.00           H  
ATOM    232  N   GLU A  16       0.450  -4.472 -19.426  1.00  0.00           N  
ATOM    233  CA  GLU A  16      -0.886  -4.607 -20.016  1.00  0.00           C  
ATOM    234  C   GLU A  16      -1.135  -3.629 -21.177  1.00  0.00           C  
ATOM    235  O   GLU A  16      -1.819  -3.974 -22.140  1.00  0.00           O  
ATOM    236  CB  GLU A  16      -1.976  -4.429 -18.947  1.00  0.00           C  
ATOM    237  CG  GLU A  16      -1.971  -3.062 -18.280  1.00  0.00           C  
ATOM    238  CD  GLU A  16      -3.132  -2.856 -17.325  1.00  0.00           C  
ATOM    239  OE1 GLU A  16      -3.305  -3.674 -16.400  1.00  0.00           O  
ATOM    240  OE2 GLU A  16      -3.864  -1.857 -17.496  1.00  0.00           O  
ATOM    241  H   GLU A  16       0.553  -4.001 -18.568  1.00  0.00           H  
ATOM    242  HA  GLU A  16      -0.958  -5.611 -20.405  1.00  0.00           H  
ATOM    243  HB2 GLU A  16      -2.941  -4.575 -19.407  1.00  0.00           H  
ATOM    244  HB3 GLU A  16      -1.836  -5.178 -18.181  1.00  0.00           H  
ATOM    245  HG2 GLU A  16      -1.051  -2.950 -17.727  1.00  0.00           H  
ATOM    246  HG3 GLU A  16      -2.019  -2.304 -19.049  1.00  0.00           H  
ATOM    247  N   ARG A  17      -0.622  -2.403 -21.079  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -0.856  -1.405 -22.128  1.00  0.00           C  
ATOM    249  C   ARG A  17       0.435  -0.849 -22.746  1.00  0.00           C  
ATOM    250  O   ARG A  17       0.645   0.365 -22.777  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -1.722  -0.267 -21.579  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -3.213  -0.564 -21.642  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -4.035   0.473 -20.890  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -4.227   0.111 -19.488  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -4.939   0.809 -18.634  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -5.470   1.952 -18.979  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -5.102   0.355 -17.426  1.00  0.00           N  
ATOM    258  H   ARG A  17      -0.100  -2.151 -20.274  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -1.411  -1.898 -22.912  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -1.453  -0.090 -20.548  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -1.529   0.627 -22.153  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -3.524  -0.571 -22.676  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -3.392  -1.535 -21.205  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -3.523   1.423 -20.939  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -5.000   0.562 -21.366  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -3.817  -0.726 -19.170  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -5.334   2.303 -19.901  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -6.012   2.469 -18.322  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -4.673  -0.534 -17.168  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -5.641   0.864 -16.764  1.00  0.00           H  
ATOM    271  N   ARG A  18       1.278  -1.738 -23.263  1.00  0.00           N  
ATOM    272  CA  ARG A  18       2.530  -1.324 -23.913  1.00  0.00           C  
ATOM    273  C   ARG A  18       2.359  -1.158 -25.431  1.00  0.00           C  
ATOM    274  O   ARG A  18       3.316  -0.688 -26.087  1.00  0.00           O  
ATOM    275  CB  ARG A  18       3.652  -2.325 -23.623  1.00  0.00           C  
ATOM    276  CG  ARG A  18       3.235  -3.782 -23.757  1.00  0.00           C  
ATOM    277  CD  ARG A  18       4.357  -4.718 -23.341  1.00  0.00           C  
ATOM    278  NE  ARG A  18       4.814  -4.441 -21.984  1.00  0.00           N  
ATOM    279  CZ  ARG A  18       5.630  -5.217 -21.311  1.00  0.00           C  
ATOM    280  NH1 ARG A  18       6.064  -6.329 -21.832  1.00  0.00           N  
ATOM    281  NH2 ARG A  18       5.996  -4.887 -20.102  1.00  0.00           N  
ATOM    282  OXT ARG A  18       1.274  -1.503 -25.951  1.00  0.00           O  
ATOM    283  H   ARG A  18       1.047  -2.690 -23.227  1.00  0.00           H  
ATOM    284  HA  ARG A  18       2.807  -0.367 -23.497  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       4.465  -2.143 -24.310  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       4.005  -2.167 -22.615  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       2.379  -3.961 -23.124  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       2.974  -3.981 -24.781  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       3.998  -5.735 -23.390  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       5.185  -4.595 -24.024  1.00  0.00           H  
ATOM    291  HE  ARG A  18       4.479  -3.622 -21.551  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       5.781  -6.591 -22.749  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       6.655  -6.929 -21.299  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       5.659  -4.044 -19.694  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       6.590  -5.495 -19.579  1.00  0.00           H  
TER     296      ARG A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A   1       2.439  10.147  -0.250  1.00  0.00           N  
ATOM      2  CA  ILE A   1       2.778   9.206   0.855  1.00  0.00           C  
ATOM      3  C   ILE A   1       3.433   7.932   0.284  1.00  0.00           C  
ATOM      4  O   ILE A   1       3.735   7.897  -0.906  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.510   8.864   1.679  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.429   8.241   0.792  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       0.981  10.114   2.369  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.797   7.783   1.554  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.681  10.793   0.048  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.108   9.606  -1.096  1.00  0.00           H  
ATOM     11  H3  ILE A   1       3.275  10.704  -0.518  1.00  0.00           H  
ATOM     12  HA  ILE A   1       3.488   9.695   1.509  1.00  0.00           H  
ATOM     13  HB  ILE A   1       1.788   8.156   2.445  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.110   8.968   0.060  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       0.844   7.383   0.283  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -0.020   9.930   2.732  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       0.964  10.934   1.666  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.624  10.366   3.200  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -0.496   7.134   2.363  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -1.456   7.246   0.887  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.313   8.643   1.955  1.00  0.00           H  
ATOM     22  N   PRO A   2       3.701   6.875   1.099  1.00  0.00           N  
ATOM     23  CA  PRO A   2       4.342   5.634   0.606  1.00  0.00           C  
ATOM     24  C   PRO A   2       3.467   4.828  -0.376  1.00  0.00           C  
ATOM     25  O   PRO A   2       3.239   3.633  -0.184  1.00  0.00           O  
ATOM     26  CB  PRO A   2       4.589   4.815   1.883  1.00  0.00           C  
ATOM     27  CG  PRO A   2       4.446   5.781   3.008  1.00  0.00           C  
ATOM     28  CD  PRO A   2       3.448   6.799   2.548  1.00  0.00           C  
ATOM     29  HA  PRO A   2       5.290   5.849   0.134  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       3.857   4.023   1.950  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       5.582   4.390   1.853  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       4.084   5.270   3.888  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       5.396   6.252   3.210  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       2.442   6.462   2.748  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       3.631   7.752   3.021  1.00  0.00           H  
ATOM     36  N   GLU A   3       2.991   5.489  -1.428  1.00  0.00           N  
ATOM     37  CA  GLU A   3       2.151   4.861  -2.452  1.00  0.00           C  
ATOM     38  C   GLU A   3       2.981   3.986  -3.409  1.00  0.00           C  
ATOM     39  O   GLU A   3       2.910   4.133  -4.629  1.00  0.00           O  
ATOM     40  CB  GLU A   3       1.403   5.953  -3.231  1.00  0.00           C  
ATOM     41  CG  GLU A   3       0.375   6.702  -2.389  1.00  0.00           C  
ATOM     42  CD  GLU A   3       0.422   8.213  -2.574  1.00  0.00           C  
ATOM     43  OE1 GLU A   3       1.469   8.822  -2.250  1.00  0.00           O  
ATOM     44  OE2 GLU A   3      -0.592   8.794  -3.011  1.00  0.00           O  
ATOM     45  H   GLU A   3       3.218   6.446  -1.524  1.00  0.00           H  
ATOM     46  HA  GLU A   3       1.430   4.235  -1.949  1.00  0.00           H  
ATOM     47  HB2 GLU A   3       2.120   6.669  -3.605  1.00  0.00           H  
ATOM     48  HB3 GLU A   3       0.891   5.499  -4.066  1.00  0.00           H  
ATOM     49  HG2 GLU A   3      -0.611   6.356  -2.661  1.00  0.00           H  
ATOM     50  HG3 GLU A   3       0.555   6.478  -1.347  1.00  0.00           H  
ATOM     51  N   SER A   4       3.772   3.076  -2.840  1.00  0.00           N  
ATOM     52  CA  SER A   4       4.629   2.180  -3.626  1.00  0.00           C  
ATOM     53  C   SER A   4       3.818   1.221  -4.501  1.00  0.00           C  
ATOM     54  O   SER A   4       4.212   0.927  -5.628  1.00  0.00           O  
ATOM     55  CB  SER A   4       5.553   1.378  -2.706  1.00  0.00           C  
ATOM     56  OG  SER A   4       4.813   0.564  -1.811  1.00  0.00           O  
ATOM     57  H   SER A   4       3.786   3.010  -1.857  1.00  0.00           H  
ATOM     58  HA  SER A   4       5.237   2.797  -4.271  1.00  0.00           H  
ATOM     59  HB2 SER A   4       6.189   0.744  -3.306  1.00  0.00           H  
ATOM     60  HB3 SER A   4       6.165   2.060  -2.132  1.00  0.00           H  
ATOM     61  HG  SER A   4       5.289  -0.257  -1.657  1.00  0.00           H  
ATOM     62  N   SER A   5       2.691   0.736  -3.978  1.00  0.00           N  
ATOM     63  CA  SER A   5       1.826  -0.194  -4.714  1.00  0.00           C  
ATOM     64  C   SER A   5       1.381   0.389  -6.052  1.00  0.00           C  
ATOM     65  O   SER A   5       1.323  -0.320  -7.058  1.00  0.00           O  
ATOM     66  CB  SER A   5       0.611  -0.567  -3.873  1.00  0.00           C  
ATOM     67  OG  SER A   5      -0.083   0.587  -3.428  1.00  0.00           O  
ATOM     68  H   SER A   5       2.434   1.008  -3.071  1.00  0.00           H  
ATOM     69  HA  SER A   5       2.402  -1.088  -4.906  1.00  0.00           H  
ATOM     70  HB2 SER A   5      -0.061  -1.173  -4.462  1.00  0.00           H  
ATOM     71  HB3 SER A   5       0.943  -1.126  -3.016  1.00  0.00           H  
ATOM     72  HG  SER A   5      -1.020   0.385  -3.343  1.00  0.00           H  
ATOM     73  N   GLU A   6       1.099   1.687  -6.062  1.00  0.00           N  
ATOM     74  CA  GLU A   6       0.701   2.381  -7.281  1.00  0.00           C  
ATOM     75  C   GLU A   6       1.823   2.275  -8.311  1.00  0.00           C  
ATOM     76  O   GLU A   6       1.608   1.888  -9.462  1.00  0.00           O  
ATOM     77  CB  GLU A   6       0.425   3.850  -6.965  1.00  0.00           C  
ATOM     78  CG  GLU A   6      -0.028   4.669  -8.162  1.00  0.00           C  
ATOM     79  CD  GLU A   6      -0.172   6.140  -7.830  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       0.833   6.757  -7.416  1.00  0.00           O  
ATOM     81  OE2 GLU A   6      -1.288   6.676  -7.983  1.00  0.00           O  
ATOM     82  H   GLU A   6       1.188   2.198  -5.231  1.00  0.00           H  
ATOM     83  HA  GLU A   6      -0.193   1.916  -7.668  1.00  0.00           H  
ATOM     84  HB2 GLU A   6      -0.340   3.904  -6.210  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       1.329   4.295  -6.576  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       0.700   4.562  -8.953  1.00  0.00           H  
ATOM     87  HG3 GLU A   6      -0.983   4.295  -8.498  1.00  0.00           H  
ATOM     88  N   LEU A   7       3.029   2.601  -7.858  1.00  0.00           N  
ATOM     89  CA  LEU A   7       4.223   2.537  -8.695  1.00  0.00           C  
ATOM     90  C   LEU A   7       4.520   1.101  -9.139  1.00  0.00           C  
ATOM     91  O   LEU A   7       4.820   0.866 -10.309  1.00  0.00           O  
ATOM     92  CB  LEU A   7       5.437   3.116  -7.957  1.00  0.00           C  
ATOM     93  CG  LEU A   7       5.569   4.645  -7.986  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       4.413   5.316  -7.260  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       6.896   5.070  -7.375  1.00  0.00           C  
ATOM     96  H   LEU A   7       3.119   2.881  -6.922  1.00  0.00           H  
ATOM     97  HA  LEU A   7       4.035   3.135  -9.575  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       5.385   2.801  -6.925  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       6.329   2.694  -8.396  1.00  0.00           H  
ATOM    100  HG  LEU A   7       5.554   4.979  -9.013  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       4.801   6.009  -6.529  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       3.816   4.565  -6.763  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       3.801   5.848  -7.973  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       6.892   6.137  -7.212  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       7.701   4.811  -8.046  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       7.037   4.562  -6.432  1.00  0.00           H  
ATOM    107  N   THR A   8       4.429   0.137  -8.213  1.00  0.00           N  
ATOM    108  CA  THR A   8       4.691  -1.262  -8.556  1.00  0.00           C  
ATOM    109  C   THR A   8       3.674  -1.785  -9.570  1.00  0.00           C  
ATOM    110  O   THR A   8       4.038  -2.452 -10.536  1.00  0.00           O  
ATOM    111  CB  THR A   8       4.697  -2.184  -7.318  1.00  0.00           C  
ATOM    112  OG1 THR A   8       3.473  -2.060  -6.583  1.00  0.00           O  
ATOM    113  CG2 THR A   8       5.873  -1.860  -6.410  1.00  0.00           C  
ATOM    114  H   THR A   8       4.176   0.370  -7.280  1.00  0.00           H  
ATOM    115  HA  THR A   8       5.673  -1.306  -9.008  1.00  0.00           H  
ATOM    116  HB  THR A   8       4.797  -3.202  -7.655  1.00  0.00           H  
ATOM    117  HG1 THR A   8       2.725  -2.120  -7.186  1.00  0.00           H  
ATOM    118 HG21 THR A   8       5.881  -0.802  -6.195  1.00  0.00           H  
ATOM    119 HG22 THR A   8       6.795  -2.134  -6.902  1.00  0.00           H  
ATOM    120 HG23 THR A   8       5.779  -2.414  -5.487  1.00  0.00           H  
ATOM    121  N   LEU A   9       2.401  -1.454  -9.363  1.00  0.00           N  
ATOM    122  CA  LEU A   9       1.344  -1.871 -10.282  1.00  0.00           C  
ATOM    123  C   LEU A   9       1.565  -1.247 -11.658  1.00  0.00           C  
ATOM    124  O   LEU A   9       1.516  -1.933 -12.682  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.024  -1.456  -9.739  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -1.203  -1.741 -10.668  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -1.427  -3.239 -10.810  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -2.458  -1.052 -10.157  1.00  0.00           C  
ATOM    129  H   LEU A   9       2.168  -0.896  -8.585  1.00  0.00           H  
ATOM    130  HA  LEU A   9       1.381  -2.946 -10.371  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -0.191  -1.978  -8.808  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -0.001  -0.395  -9.538  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -0.979  -1.344 -11.648  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -2.344  -3.416 -11.353  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -1.496  -3.687  -9.830  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -0.600  -3.676 -11.349  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -2.384   0.010 -10.340  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -2.560  -1.228  -9.097  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -3.321  -1.446 -10.672  1.00  0.00           H  
ATOM    140  N   GLN A  10       1.825   0.060 -11.663  1.00  0.00           N  
ATOM    141  CA  GLN A  10       2.075   0.797 -12.895  1.00  0.00           C  
ATOM    142  C   GLN A  10       3.286   0.228 -13.637  1.00  0.00           C  
ATOM    143  O   GLN A  10       3.271   0.107 -14.860  1.00  0.00           O  
ATOM    144  CB  GLN A  10       2.299   2.277 -12.580  1.00  0.00           C  
ATOM    145  CG  GLN A  10       2.458   3.154 -13.812  1.00  0.00           C  
ATOM    146  CD  GLN A  10       1.188   3.245 -14.636  1.00  0.00           C  
ATOM    147  OE1 GLN A  10       0.708   2.258 -15.184  1.00  0.00           O  
ATOM    148  NE2 GLN A  10       0.627   4.436 -14.724  1.00  0.00           N  
ATOM    149  H   GLN A  10       1.859   0.543 -10.805  1.00  0.00           H  
ATOM    150  HA  GLN A  10       1.202   0.699 -13.524  1.00  0.00           H  
ATOM    151  HB2 GLN A  10       1.456   2.642 -12.013  1.00  0.00           H  
ATOM    152  HB3 GLN A  10       3.190   2.370 -11.979  1.00  0.00           H  
ATOM    153  HG2 GLN A  10       2.735   4.149 -13.495  1.00  0.00           H  
ATOM    154  HG3 GLN A  10       3.242   2.744 -14.431  1.00  0.00           H  
ATOM    155 HE21 GLN A  10       1.053   5.184 -14.260  1.00  0.00           H  
ATOM    156 HE22 GLN A  10      -0.195   4.517 -15.249  1.00  0.00           H  
ATOM    157  N   GLU A  11       4.330  -0.131 -12.889  1.00  0.00           N  
ATOM    158  CA  GLU A  11       5.539  -0.699 -13.485  1.00  0.00           C  
ATOM    159  C   GLU A  11       5.234  -2.043 -14.152  1.00  0.00           C  
ATOM    160  O   GLU A  11       5.631  -2.281 -15.296  1.00  0.00           O  
ATOM    161  CB  GLU A  11       6.632  -0.866 -12.427  1.00  0.00           C  
ATOM    162  CG  GLU A  11       7.962  -1.340 -12.993  1.00  0.00           C  
ATOM    163  CD  GLU A  11       9.087  -1.286 -11.977  1.00  0.00           C  
ATOM    164  OE1 GLU A  11       9.003  -1.998 -10.953  1.00  0.00           O  
ATOM    165  OE2 GLU A  11      10.051  -0.523 -12.202  1.00  0.00           O  
ATOM    166  H   GLU A  11       4.283  -0.016 -11.912  1.00  0.00           H  
ATOM    167  HA  GLU A  11       5.886  -0.010 -14.241  1.00  0.00           H  
ATOM    168  HB2 GLU A  11       6.791   0.083 -11.939  1.00  0.00           H  
ATOM    169  HB3 GLU A  11       6.300  -1.587 -11.694  1.00  0.00           H  
ATOM    170  HG2 GLU A  11       7.852  -2.361 -13.328  1.00  0.00           H  
ATOM    171  HG3 GLU A  11       8.225  -0.714 -13.833  1.00  0.00           H  
ATOM    172  N   LEU A  12       4.502  -2.908 -13.445  1.00  0.00           N  
ATOM    173  CA  LEU A  12       4.123  -4.215 -13.987  1.00  0.00           C  
ATOM    174  C   LEU A  12       3.295  -4.042 -15.261  1.00  0.00           C  
ATOM    175  O   LEU A  12       3.567  -4.674 -16.283  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.326  -5.017 -12.956  1.00  0.00           C  
ATOM    177  CG  LEU A  12       4.067  -5.319 -11.654  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       3.162  -6.065 -10.686  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       5.331  -6.120 -11.930  1.00  0.00           C  
ATOM    180  H   LEU A  12       4.198  -2.655 -12.544  1.00  0.00           H  
ATOM    181  HA  LEU A  12       5.029  -4.750 -14.228  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       2.429  -4.464 -12.716  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       3.039  -5.956 -13.405  1.00  0.00           H  
ATOM    184  HG  LEU A  12       4.355  -4.387 -11.190  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       2.939  -7.044 -11.085  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       2.244  -5.512 -10.554  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       3.660  -6.169  -9.734  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       5.183  -7.144 -11.621  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       6.156  -5.693 -11.380  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       5.550  -6.092 -12.987  1.00  0.00           H  
ATOM    191  N   LEU A  13       2.300  -3.156 -15.200  1.00  0.00           N  
ATOM    192  CA  LEU A  13       1.453  -2.875 -16.360  1.00  0.00           C  
ATOM    193  C   LEU A  13       2.284  -2.265 -17.494  1.00  0.00           C  
ATOM    194  O   LEU A  13       2.096  -2.593 -18.666  1.00  0.00           O  
ATOM    195  CB  LEU A  13       0.315  -1.925 -15.978  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -0.664  -2.465 -14.932  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -1.707  -1.415 -14.588  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -1.332  -3.739 -15.431  1.00  0.00           C  
ATOM    199  H   LEU A  13       2.144  -2.667 -14.357  1.00  0.00           H  
ATOM    200  HA  LEU A  13       1.035  -3.811 -16.700  1.00  0.00           H  
ATOM    201  HB2 LEU A  13       0.749  -1.012 -15.597  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -0.244  -1.691 -16.872  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -0.120  -2.704 -14.029  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -1.374  -0.842 -13.735  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -2.643  -1.900 -14.352  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -1.847  -0.756 -15.432  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -1.492  -4.411 -14.601  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -0.697  -4.215 -16.163  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -2.281  -3.493 -15.884  1.00  0.00           H  
ATOM    210  N   GLY A  14       3.214  -1.386 -17.122  1.00  0.00           N  
ATOM    211  CA  GLY A  14       4.085  -0.741 -18.088  1.00  0.00           C  
ATOM    212  C   GLY A  14       4.958  -1.732 -18.832  1.00  0.00           C  
ATOM    213  O   GLY A  14       5.059  -1.667 -20.058  1.00  0.00           O  
ATOM    214  H   GLY A  14       3.315  -1.178 -16.170  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       3.477  -0.205 -18.803  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       4.720  -0.036 -17.571  1.00  0.00           H  
ATOM    217  N   GLU A  15       5.577  -2.664 -18.098  1.00  0.00           N  
ATOM    218  CA  GLU A  15       6.421  -3.682 -18.726  1.00  0.00           C  
ATOM    219  C   GLU A  15       5.574  -4.592 -19.616  1.00  0.00           C  
ATOM    220  O   GLU A  15       5.970  -4.928 -20.731  1.00  0.00           O  
ATOM    221  CB  GLU A  15       7.163  -4.526 -17.685  1.00  0.00           C  
ATOM    222  CG  GLU A  15       8.140  -5.511 -18.316  1.00  0.00           C  
ATOM    223  CD  GLU A  15       8.804  -6.440 -17.316  1.00  0.00           C  
ATOM    224  OE1 GLU A  15       8.479  -6.361 -16.112  1.00  0.00           O  
ATOM    225  OE2 GLU A  15       9.651  -7.255 -17.744  1.00  0.00           O  
ATOM    226  H   GLU A  15       5.451  -2.673 -17.119  1.00  0.00           H  
ATOM    227  HA  GLU A  15       7.145  -3.171 -19.345  1.00  0.00           H  
ATOM    228  HB2 GLU A  15       7.715  -3.869 -17.027  1.00  0.00           H  
ATOM    229  HB3 GLU A  15       6.443  -5.085 -17.106  1.00  0.00           H  
ATOM    230  HG2 GLU A  15       7.605  -6.113 -19.034  1.00  0.00           H  
ATOM    231  HG3 GLU A  15       8.909  -4.950 -18.827  1.00  0.00           H  
ATOM    232  N   GLU A  16       4.394  -4.971 -19.121  1.00  0.00           N  
ATOM    233  CA  GLU A  16       3.480  -5.821 -19.882  1.00  0.00           C  
ATOM    234  C   GLU A  16       3.018  -5.121 -21.164  1.00  0.00           C  
ATOM    235  O   GLU A  16       2.961  -5.730 -22.231  1.00  0.00           O  
ATOM    236  CB  GLU A  16       2.265  -6.203 -19.028  1.00  0.00           C  
ATOM    237  CG  GLU A  16       2.519  -7.364 -18.077  1.00  0.00           C  
ATOM    238  CD  GLU A  16       2.529  -8.711 -18.782  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       3.365  -8.906 -19.689  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       1.694  -9.570 -18.427  1.00  0.00           O  
ATOM    241  H   GLU A  16       4.126  -4.659 -18.226  1.00  0.00           H  
ATOM    242  HA  GLU A  16       4.014  -6.720 -20.152  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       1.971  -5.346 -18.440  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       1.451  -6.474 -19.684  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       3.476  -7.219 -17.600  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       1.742  -7.373 -17.327  1.00  0.00           H  
ATOM    247  N   ARG A  17       2.688  -3.836 -21.057  1.00  0.00           N  
ATOM    248  CA  ARG A  17       2.237  -3.074 -22.221  1.00  0.00           C  
ATOM    249  C   ARG A  17       3.350  -2.186 -22.795  1.00  0.00           C  
ATOM    250  O   ARG A  17       3.158  -0.985 -23.000  1.00  0.00           O  
ATOM    251  CB  ARG A  17       1.004  -2.238 -21.863  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -0.206  -3.084 -21.489  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -0.590  -4.036 -22.615  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -1.610  -5.006 -22.208  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -2.877  -4.712 -21.997  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -3.323  -3.501 -22.204  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -3.701  -5.641 -21.592  1.00  0.00           N  
ATOM    258  H   ARG A  17       2.751  -3.389 -20.175  1.00  0.00           H  
ATOM    259  HA  ARG A  17       1.954  -3.789 -22.980  1.00  0.00           H  
ATOM    260  HB2 ARG A  17       1.245  -1.600 -21.025  1.00  0.00           H  
ATOM    261  HB3 ARG A  17       0.739  -1.623 -22.710  1.00  0.00           H  
ATOM    262  HG2 ARG A  17       0.029  -3.661 -20.607  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -1.040  -2.429 -21.282  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -0.972  -3.456 -23.442  1.00  0.00           H  
ATOM    265  HD3 ARG A  17       0.294  -4.570 -22.933  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -1.317  -5.927 -22.070  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -2.701  -2.791 -22.524  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -4.283  -3.290 -22.045  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -3.371  -6.570 -21.445  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -4.658  -5.420 -21.429  1.00  0.00           H  
ATOM    271  N   ARG A  18       4.507  -2.790 -23.065  1.00  0.00           N  
ATOM    272  CA  ARG A  18       5.647  -2.062 -23.634  1.00  0.00           C  
ATOM    273  C   ARG A  18       5.460  -1.781 -25.129  1.00  0.00           C  
ATOM    274  O   ARG A  18       5.947  -0.728 -25.597  1.00  0.00           O  
ATOM    275  CB  ARG A  18       6.950  -2.838 -23.417  1.00  0.00           C  
ATOM    276  CG  ARG A  18       7.604  -2.596 -22.063  1.00  0.00           C  
ATOM    277  CD  ARG A  18       7.988  -1.134 -21.879  1.00  0.00           C  
ATOM    278  NE  ARG A  18       6.838  -0.299 -21.543  1.00  0.00           N  
ATOM    279  CZ  ARG A  18       6.787   0.998 -21.750  1.00  0.00           C  
ATOM    280  NH1 ARG A  18       7.781   1.613 -22.339  1.00  0.00           N  
ATOM    281  NH2 ARG A  18       5.734   1.677 -21.382  1.00  0.00           N  
ATOM    282  OXT ARG A  18       4.837  -2.620 -25.817  1.00  0.00           O  
ATOM    283  H   ARG A  18       4.594  -3.752 -22.891  1.00  0.00           H  
ATOM    284  HA  ARG A  18       5.719  -1.117 -23.117  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       6.743  -3.894 -23.506  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       7.654  -2.555 -24.187  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       6.910  -2.874 -21.284  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       8.493  -3.205 -21.989  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       8.715  -1.064 -21.083  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       8.428  -0.773 -22.798  1.00  0.00           H  
ATOM    291  HE  ARG A  18       6.062  -0.743 -21.120  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       8.580   1.093 -22.630  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       7.734   2.594 -22.505  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       4.970   1.208 -20.945  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       5.695   2.660 -21.538  1.00  0.00           H  
TER     296      ARG A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A   1       3.858   6.557   3.741  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.121   6.155   2.512  1.00  0.00           C  
ATOM      3  C   ILE A   1       4.007   5.302   1.592  1.00  0.00           C  
ATOM      4  O   ILE A   1       5.181   5.613   1.391  1.00  0.00           O  
ATOM      5  CB  ILE A   1       2.601   7.403   1.750  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       1.950   7.005   0.420  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       3.726   8.404   1.523  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       1.334   8.165  -0.334  1.00  0.00           C  
ATOM      9  H1  ILE A   1       4.886   6.507   3.573  1.00  0.00           H  
ATOM     10  H2  ILE A   1       3.616   5.925   4.530  1.00  0.00           H  
ATOM     11  H3  ILE A   1       3.609   7.532   4.003  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.267   5.563   2.813  1.00  0.00           H  
ATOM     13  HB  ILE A   1       1.858   7.882   2.371  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       2.697   6.557  -0.218  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       1.170   6.282   0.612  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       4.274   8.544   2.443  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       3.310   9.348   1.204  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       4.393   8.028   0.761  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       0.282   7.975  -0.489  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       1.825   8.275  -1.289  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       1.455   9.072   0.240  1.00  0.00           H  
ATOM     22  N   PRO A   2       3.463   4.194   1.046  1.00  0.00           N  
ATOM     23  CA  PRO A   2       4.209   3.284   0.159  1.00  0.00           C  
ATOM     24  C   PRO A   2       4.516   3.898  -1.215  1.00  0.00           C  
ATOM     25  O   PRO A   2       3.903   3.530  -2.221  1.00  0.00           O  
ATOM     26  CB  PRO A   2       3.274   2.073   0.003  1.00  0.00           C  
ATOM     27  CG  PRO A   2       2.217   2.243   1.043  1.00  0.00           C  
ATOM     28  CD  PRO A   2       2.089   3.720   1.263  1.00  0.00           C  
ATOM     29  HA  PRO A   2       5.133   2.966   0.618  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       2.850   2.072  -0.991  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       3.836   1.164   0.158  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       1.283   1.834   0.688  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       2.520   1.753   1.957  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       1.409   4.154   0.544  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       1.763   3.928   2.271  1.00  0.00           H  
ATOM     36  N   GLU A   3       5.466   4.836  -1.246  1.00  0.00           N  
ATOM     37  CA  GLU A   3       5.871   5.518  -2.485  1.00  0.00           C  
ATOM     38  C   GLU A   3       6.635   4.579  -3.434  1.00  0.00           C  
ATOM     39  O   GLU A   3       7.763   4.859  -3.836  1.00  0.00           O  
ATOM     40  CB  GLU A   3       6.740   6.732  -2.147  1.00  0.00           C  
ATOM     41  CG  GLU A   3       6.052   7.736  -1.236  1.00  0.00           C  
ATOM     42  CD  GLU A   3       6.962   8.874  -0.811  1.00  0.00           C  
ATOM     43  OE1 GLU A   3       8.132   8.902  -1.248  1.00  0.00           O  
ATOM     44  OE2 GLU A   3       6.504   9.737  -0.034  1.00  0.00           O  
ATOM     45  H   GLU A   3       5.908   5.086  -0.405  1.00  0.00           H  
ATOM     46  HA  GLU A   3       4.975   5.858  -2.982  1.00  0.00           H  
ATOM     47  HB2 GLU A   3       7.640   6.392  -1.657  1.00  0.00           H  
ATOM     48  HB3 GLU A   3       7.008   7.236  -3.064  1.00  0.00           H  
ATOM     49  HG2 GLU A   3       5.204   8.153  -1.758  1.00  0.00           H  
ATOM     50  HG3 GLU A   3       5.708   7.221  -0.350  1.00  0.00           H  
ATOM     51  N   SER A   4       6.008   3.462  -3.778  1.00  0.00           N  
ATOM     52  CA  SER A   4       6.612   2.468  -4.666  1.00  0.00           C  
ATOM     53  C   SER A   4       5.546   1.550  -5.265  1.00  0.00           C  
ATOM     54  O   SER A   4       5.592   1.223  -6.452  1.00  0.00           O  
ATOM     55  CB  SER A   4       7.645   1.630  -3.907  1.00  0.00           C  
ATOM     56  OG  SER A   4       7.050   0.957  -2.809  1.00  0.00           O  
ATOM     57  H   SER A   4       5.108   3.299  -3.413  1.00  0.00           H  
ATOM     58  HA  SER A   4       7.107   2.997  -5.467  1.00  0.00           H  
ATOM     59  HB2 SER A   4       8.070   0.896  -4.575  1.00  0.00           H  
ATOM     60  HB3 SER A   4       8.427   2.276  -3.537  1.00  0.00           H  
ATOM     61  HG  SER A   4       7.727   0.484  -2.320  1.00  0.00           H  
ATOM     62  N   SER A   5       4.588   1.135  -4.437  1.00  0.00           N  
ATOM     63  CA  SER A   5       3.505   0.251  -4.879  1.00  0.00           C  
ATOM     64  C   SER A   5       2.721   0.877  -6.029  1.00  0.00           C  
ATOM     65  O   SER A   5       2.404   0.212  -7.011  1.00  0.00           O  
ATOM     66  CB  SER A   5       2.553  -0.042  -3.721  1.00  0.00           C  
ATOM     67  OG  SER A   5       3.256  -0.521  -2.588  1.00  0.00           O  
ATOM     68  H   SER A   5       4.611   1.424  -3.500  1.00  0.00           H  
ATOM     69  HA  SER A   5       3.945  -0.674  -5.218  1.00  0.00           H  
ATOM     70  HB2 SER A   5       2.032   0.863  -3.449  1.00  0.00           H  
ATOM     71  HB3 SER A   5       1.838  -0.790  -4.029  1.00  0.00           H  
ATOM     72  HG  SER A   5       2.789  -1.274  -2.218  1.00  0.00           H  
ATOM     73  N   GLU A   6       2.428   2.168  -5.896  1.00  0.00           N  
ATOM     74  CA  GLU A   6       1.697   2.914  -6.918  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.442   2.866  -8.249  1.00  0.00           C  
ATOM     76  O   GLU A   6       1.870   2.538  -9.290  1.00  0.00           O  
ATOM     77  CB  GLU A   6       1.538   4.363  -6.467  1.00  0.00           C  
ATOM     78  CG  GLU A   6       0.703   5.213  -7.404  1.00  0.00           C  
ATOM     79  CD  GLU A   6       0.515   6.620  -6.881  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       1.528   7.330  -6.703  1.00  0.00           O  
ATOM     81  OE2 GLU A   6      -0.644   7.009  -6.640  1.00  0.00           O  
ATOM     82  H   GLU A   6       2.722   2.637  -5.089  1.00  0.00           H  
ATOM     83  HA  GLU A   6       0.722   2.466  -7.036  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       1.076   4.373  -5.495  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       2.518   4.810  -6.391  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       1.197   5.263  -8.363  1.00  0.00           H  
ATOM     87  HG3 GLU A   6      -0.267   4.754  -7.521  1.00  0.00           H  
ATOM     88  N   LEU A   7       3.733   3.173  -8.192  1.00  0.00           N  
ATOM     89  CA  LEU A   7       4.588   3.149  -9.373  1.00  0.00           C  
ATOM     90  C   LEU A   7       4.630   1.743  -9.965  1.00  0.00           C  
ATOM     91  O   LEU A   7       4.484   1.560 -11.171  1.00  0.00           O  
ATOM     92  CB  LEU A   7       6.003   3.596  -9.006  1.00  0.00           C  
ATOM     93  CG  LEU A   7       6.945   3.820 -10.191  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       6.419   4.926 -11.093  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       8.346   4.152  -9.701  1.00  0.00           C  
ATOM     96  H   LEU A   7       4.122   3.410  -7.324  1.00  0.00           H  
ATOM     97  HA  LEU A   7       4.176   3.830 -10.104  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       5.930   4.513  -8.447  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       6.439   2.841  -8.368  1.00  0.00           H  
ATOM    100  HG  LEU A   7       7.000   2.912 -10.774  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       5.347   4.997 -10.987  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       6.665   4.701 -12.120  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       6.871   5.866 -10.812  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       8.837   3.247  -9.372  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       8.284   4.848  -8.877  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       8.913   4.596 -10.506  1.00  0.00           H  
ATOM    107  N   THR A   8       4.813   0.753  -9.093  1.00  0.00           N  
ATOM    108  CA  THR A   8       4.858  -0.650  -9.518  1.00  0.00           C  
ATOM    109  C   THR A   8       3.538  -1.062 -10.168  1.00  0.00           C  
ATOM    110  O   THR A   8       3.528  -1.677 -11.226  1.00  0.00           O  
ATOM    111  CB  THR A   8       5.130  -1.604  -8.343  1.00  0.00           C  
ATOM    112  OG1 THR A   8       6.192  -1.100  -7.520  1.00  0.00           O  
ATOM    113  CG2 THR A   8       5.502  -2.991  -8.849  1.00  0.00           C  
ATOM    114  H   THR A   8       4.913   0.975  -8.138  1.00  0.00           H  
ATOM    115  HA  THR A   8       5.656  -0.758 -10.240  1.00  0.00           H  
ATOM    116  HB  THR A   8       4.227  -1.685  -7.760  1.00  0.00           H  
ATOM    117  HG1 THR A   8       5.911  -0.281  -7.085  1.00  0.00           H  
ATOM    118 HG21 THR A   8       5.174  -3.734  -8.137  1.00  0.00           H  
ATOM    119 HG22 THR A   8       6.574  -3.056  -8.968  1.00  0.00           H  
ATOM    120 HG23 THR A   8       5.023  -3.168  -9.800  1.00  0.00           H  
ATOM    121  N   LEU A   9       2.424  -0.706  -9.527  1.00  0.00           N  
ATOM    122  CA  LEU A   9       1.094  -1.021 -10.048  1.00  0.00           C  
ATOM    123  C   LEU A   9       0.896  -0.374 -11.417  1.00  0.00           C  
ATOM    124  O   LEU A   9       0.434  -1.015 -12.363  1.00  0.00           O  
ATOM    125  CB  LEU A   9       0.015  -0.529  -9.082  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -1.422  -0.757  -9.545  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -1.768  -2.238  -9.509  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -2.389   0.046  -8.690  1.00  0.00           C  
ATOM    129  H   LEU A   9       2.499  -0.206  -8.680  1.00  0.00           H  
ATOM    130  HA  LEU A   9       1.018  -2.094 -10.151  1.00  0.00           H  
ATOM    131  HB2 LEU A   9       0.151  -1.034  -8.137  1.00  0.00           H  
ATOM    132  HB3 LEU A   9       0.156   0.530  -8.929  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -1.517  -0.419 -10.568  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -2.261  -2.470  -8.576  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -0.863  -2.821  -9.593  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -2.426  -2.474 -10.332  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -3.319   0.178  -9.224  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -1.959   1.013  -8.473  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -2.576  -0.481  -7.766  1.00  0.00           H  
ATOM    140  N   GLN A  10       1.283   0.897 -11.515  1.00  0.00           N  
ATOM    141  CA  GLN A  10       1.190   1.643 -12.766  1.00  0.00           C  
ATOM    142  C   GLN A  10       2.050   0.970 -13.839  1.00  0.00           C  
ATOM    143  O   GLN A  10       1.643   0.851 -14.993  1.00  0.00           O  
ATOM    144  CB  GLN A  10       1.638   3.086 -12.538  1.00  0.00           C  
ATOM    145  CG  GLN A  10       1.638   3.945 -13.792  1.00  0.00           C  
ATOM    146  CD  GLN A  10       2.033   5.383 -13.514  1.00  0.00           C  
ATOM    147  OE1 GLN A  10       2.120   6.200 -14.423  1.00  0.00           O  
ATOM    148  NE2 GLN A  10       2.269   5.707 -12.253  1.00  0.00           N  
ATOM    149  H   GLN A  10       1.663   1.343 -10.721  1.00  0.00           H  
ATOM    150  HA  GLN A  10       0.158   1.635 -13.085  1.00  0.00           H  
ATOM    151  HB2 GLN A  10       0.977   3.544 -11.818  1.00  0.00           H  
ATOM    152  HB3 GLN A  10       2.639   3.077 -12.135  1.00  0.00           H  
ATOM    153  HG2 GLN A  10       2.338   3.526 -14.500  1.00  0.00           H  
ATOM    154  HG3 GLN A  10       0.646   3.934 -14.220  1.00  0.00           H  
ATOM    155 HE21 GLN A  10       2.179   5.011 -11.571  1.00  0.00           H  
ATOM    156 HE22 GLN A  10       2.521   6.631 -12.057  1.00  0.00           H  
ATOM    157  N   GLU A  11       3.228   0.502 -13.428  1.00  0.00           N  
ATOM    158  CA  GLU A  11       4.147  -0.200 -14.323  1.00  0.00           C  
ATOM    159  C   GLU A  11       3.556  -1.557 -14.713  1.00  0.00           C  
ATOM    160  O   GLU A  11       3.534  -1.921 -15.892  1.00  0.00           O  
ATOM    161  CB  GLU A  11       5.507  -0.375 -13.634  1.00  0.00           C  
ATOM    162  CG  GLU A  11       6.514  -1.198 -14.420  1.00  0.00           C  
ATOM    163  CD  GLU A  11       7.859  -1.280 -13.721  1.00  0.00           C  
ATOM    164  OE1 GLU A  11       8.528  -0.231 -13.594  1.00  0.00           O  
ATOM    165  OE2 GLU A  11       8.235  -2.387 -13.281  1.00  0.00           O  
ATOM    166  H   GLU A  11       3.477   0.613 -12.481  1.00  0.00           H  
ATOM    167  HA  GLU A  11       4.269   0.395 -15.215  1.00  0.00           H  
ATOM    168  HB2 GLU A  11       5.935   0.602 -13.463  1.00  0.00           H  
ATOM    169  HB3 GLU A  11       5.350  -0.857 -12.679  1.00  0.00           H  
ATOM    170  HG2 GLU A  11       6.126  -2.199 -14.543  1.00  0.00           H  
ATOM    171  HG3 GLU A  11       6.655  -0.745 -15.390  1.00  0.00           H  
ATOM    172  N   LEU A  12       3.051  -2.282 -13.711  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.421  -3.586 -13.926  1.00  0.00           C  
ATOM    174  C   LEU A  12       1.280  -3.473 -14.946  1.00  0.00           C  
ATOM    175  O   LEU A  12       1.201  -4.243 -15.901  1.00  0.00           O  
ATOM    176  CB  LEU A  12       1.882  -4.120 -12.594  1.00  0.00           C  
ATOM    177  CG  LEU A  12       1.199  -5.487 -12.652  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       2.210  -6.581 -12.957  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       0.479  -5.773 -11.343  1.00  0.00           C  
ATOM    180  H   LEU A  12       3.092  -1.918 -12.786  1.00  0.00           H  
ATOM    181  HA  LEU A  12       3.170  -4.264 -14.305  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       2.707  -4.186 -11.900  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       1.170  -3.405 -12.209  1.00  0.00           H  
ATOM    184  HG  LEU A  12       0.464  -5.482 -13.444  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       1.751  -7.547 -12.812  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       3.058  -6.482 -12.296  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       2.541  -6.490 -13.981  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      -0.115  -6.669 -11.446  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      -0.164  -4.940 -11.096  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       1.205  -5.911 -10.555  1.00  0.00           H  
ATOM    191  N   LEU A  13       0.408  -2.486 -14.755  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -0.704  -2.268 -15.680  1.00  0.00           C  
ATOM    193  C   LEU A  13      -0.282  -1.384 -16.856  1.00  0.00           C  
ATOM    194  O   LEU A  13      -1.036  -0.520 -17.307  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -1.904  -1.654 -14.957  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -2.806  -2.663 -14.248  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -2.139  -3.215 -12.998  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -4.148  -2.033 -13.908  1.00  0.00           C  
ATOM    199  H   LEU A  13       0.524  -1.881 -13.985  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -0.992  -3.233 -16.069  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -1.537  -0.950 -14.225  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -2.500  -1.119 -15.681  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -2.984  -3.490 -14.918  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -2.438  -4.243 -12.855  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -2.441  -2.631 -12.141  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -1.066  -3.164 -13.110  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -4.815  -2.792 -13.526  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -4.574  -1.593 -14.797  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -4.007  -1.269 -13.159  1.00  0.00           H  
ATOM    210  N   GLY A  14       0.927  -1.619 -17.345  1.00  0.00           N  
ATOM    211  CA  GLY A  14       1.449  -0.851 -18.464  1.00  0.00           C  
ATOM    212  C   GLY A  14       2.452  -1.631 -19.304  1.00  0.00           C  
ATOM    213  O   GLY A  14       2.309  -1.711 -20.523  1.00  0.00           O  
ATOM    214  H   GLY A  14       1.473  -2.326 -16.937  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       0.625  -0.554 -19.095  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       1.931   0.036 -18.081  1.00  0.00           H  
ATOM    217  N   GLU A  15       3.466  -2.212 -18.657  1.00  0.00           N  
ATOM    218  CA  GLU A  15       4.489  -2.991 -19.368  1.00  0.00           C  
ATOM    219  C   GLU A  15       3.876  -4.211 -20.065  1.00  0.00           C  
ATOM    220  O   GLU A  15       4.102  -4.442 -21.253  1.00  0.00           O  
ATOM    221  CB  GLU A  15       5.598  -3.417 -18.396  1.00  0.00           C  
ATOM    222  CG  GLU A  15       6.614  -4.403 -18.972  1.00  0.00           C  
ATOM    223  CD  GLU A  15       7.355  -3.891 -20.200  1.00  0.00           C  
ATOM    224  OE1 GLU A  15       6.947  -2.860 -20.777  1.00  0.00           O  
ATOM    225  OE2 GLU A  15       8.334  -4.546 -20.617  1.00  0.00           O  
ATOM    226  H   GLU A  15       3.530  -2.116 -17.676  1.00  0.00           H  
ATOM    227  HA  GLU A  15       4.918  -2.348 -20.123  1.00  0.00           H  
ATOM    228  HB2 GLU A  15       6.134  -2.536 -18.078  1.00  0.00           H  
ATOM    229  HB3 GLU A  15       5.140  -3.875 -17.532  1.00  0.00           H  
ATOM    230  HG2 GLU A  15       7.343  -4.628 -18.208  1.00  0.00           H  
ATOM    231  HG3 GLU A  15       6.094  -5.312 -19.241  1.00  0.00           H  
ATOM    232  N   GLU A  16       3.082  -4.979 -19.330  1.00  0.00           N  
ATOM    233  CA  GLU A  16       2.425  -6.157 -19.890  1.00  0.00           C  
ATOM    234  C   GLU A  16       1.166  -5.762 -20.675  1.00  0.00           C  
ATOM    235  O   GLU A  16       0.244  -6.562 -20.838  1.00  0.00           O  
ATOM    236  CB  GLU A  16       2.064  -7.154 -18.780  1.00  0.00           C  
ATOM    237  CG  GLU A  16       3.265  -7.670 -17.997  1.00  0.00           C  
ATOM    238  CD  GLU A  16       3.543  -6.876 -16.731  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       3.638  -5.632 -16.811  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       3.674  -7.504 -15.661  1.00  0.00           O  
ATOM    241  H   GLU A  16       2.929  -4.748 -18.386  1.00  0.00           H  
ATOM    242  HA  GLU A  16       3.121  -6.629 -20.569  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       1.392  -6.671 -18.085  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       1.560  -8.000 -19.223  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       3.083  -8.698 -17.723  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       4.138  -7.620 -18.633  1.00  0.00           H  
ATOM    247  N   ARG A  17       1.144  -4.523 -21.168  1.00  0.00           N  
ATOM    248  CA  ARG A  17       0.017  -4.005 -21.944  1.00  0.00           C  
ATOM    249  C   ARG A  17       0.498  -3.046 -23.038  1.00  0.00           C  
ATOM    250  O   ARG A  17      -0.226  -2.132 -23.435  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -0.977  -3.265 -21.038  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -1.683  -4.150 -20.024  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -2.717  -3.365 -19.232  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -3.444  -4.211 -18.288  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -4.459  -3.797 -17.562  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -4.876  -2.560 -17.652  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -5.059  -4.624 -16.746  1.00  0.00           N  
ATOM    258  H   ARG A  17       1.917  -3.938 -21.006  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -0.483  -4.843 -22.406  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -0.446  -2.496 -20.498  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -1.728  -2.799 -21.659  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -2.178  -4.955 -20.546  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -0.951  -4.555 -19.342  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -2.214  -2.583 -18.684  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -3.421  -2.924 -19.922  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -3.152  -5.138 -18.197  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -4.422  -1.928 -18.275  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -5.645  -2.251 -17.100  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -4.746  -5.568 -16.676  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -5.828  -4.311 -16.196  1.00  0.00           H  
ATOM    271  N   ARG A  18       1.717  -3.256 -23.525  1.00  0.00           N  
ATOM    272  CA  ARG A  18       2.274  -2.397 -24.577  1.00  0.00           C  
ATOM    273  C   ARG A  18       2.904  -3.211 -25.715  1.00  0.00           C  
ATOM    274  O   ARG A  18       3.328  -2.596 -26.718  1.00  0.00           O  
ATOM    275  CB  ARG A  18       3.295  -1.404 -23.982  1.00  0.00           C  
ATOM    276  CG  ARG A  18       4.427  -2.041 -23.177  1.00  0.00           C  
ATOM    277  CD  ARG A  18       5.453  -2.722 -24.071  1.00  0.00           C  
ATOM    278  NE  ARG A  18       6.517  -3.375 -23.315  1.00  0.00           N  
ATOM    279  CZ  ARG A  18       7.409  -4.171 -23.861  1.00  0.00           C  
ATOM    280  NH1 ARG A  18       7.373  -4.414 -25.146  1.00  0.00           N  
ATOM    281  NH2 ARG A  18       8.332  -4.730 -23.127  1.00  0.00           N  
ATOM    282  OXT ARG A  18       2.981  -4.454 -25.592  1.00  0.00           O  
ATOM    283  H   ARG A  18       2.255  -4.001 -23.174  1.00  0.00           H  
ATOM    284  HA  ARG A  18       1.452  -1.830 -24.989  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       3.739  -0.844 -24.791  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       2.768  -0.718 -23.335  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       4.923  -1.272 -22.605  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       4.006  -2.775 -22.505  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       4.948  -3.465 -24.670  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       5.891  -1.979 -24.720  1.00  0.00           H  
ATOM    291  HE  ARG A  18       6.567  -3.203 -22.333  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       6.664  -3.994 -25.710  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       8.048  -5.016 -25.558  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       8.360  -4.552 -22.122  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       9.003  -5.331 -23.543  1.00  0.00           H  
TER     296      ARG A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A   1       6.013   2.839   3.226  1.00  0.00           N  
ATOM      2  CA  ILE A   1       5.183   1.754   2.632  1.00  0.00           C  
ATOM      3  C   ILE A   1       5.718   1.383   1.245  1.00  0.00           C  
ATOM      4  O   ILE A   1       6.691   1.973   0.793  1.00  0.00           O  
ATOM      5  CB  ILE A   1       3.698   2.189   2.537  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.552   3.457   1.691  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       3.121   2.401   3.930  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       2.116   3.882   1.467  1.00  0.00           C  
ATOM      9  H1  ILE A   1       5.564   3.207   4.088  1.00  0.00           H  
ATOM     10  H2  ILE A   1       6.124   3.632   2.536  1.00  0.00           H  
ATOM     11  H3  ILE A   1       6.958   2.476   3.465  1.00  0.00           H  
ATOM     12  HA  ILE A   1       5.245   0.883   3.271  1.00  0.00           H  
ATOM     13  HB  ILE A   1       3.144   1.388   2.068  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       4.063   4.270   2.185  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       4.004   3.289   0.724  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       3.732   1.884   4.655  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.114   2.013   3.965  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       3.109   3.457   4.157  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       2.068   4.957   1.377  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       1.512   3.563   2.303  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       1.744   3.428   0.560  1.00  0.00           H  
ATOM     22  N   PRO A   2       5.126   0.394   0.547  1.00  0.00           N  
ATOM     23  CA  PRO A   2       5.598  -0.008  -0.790  1.00  0.00           C  
ATOM     24  C   PRO A   2       5.272   1.036  -1.876  1.00  0.00           C  
ATOM     25  O   PRO A   2       4.648   0.715  -2.888  1.00  0.00           O  
ATOM     26  CB  PRO A   2       4.842  -1.313  -1.053  1.00  0.00           C  
ATOM     27  CG  PRO A   2       3.607  -1.215  -0.224  1.00  0.00           C  
ATOM     28  CD  PRO A   2       3.977  -0.418   0.994  1.00  0.00           C  
ATOM     29  HA  PRO A   2       6.661  -0.200  -0.789  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       4.607  -1.389  -2.104  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       5.451  -2.151  -0.753  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       2.830  -0.710  -0.780  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       3.280  -2.201   0.064  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       3.154   0.213   1.296  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       4.263  -1.077   1.801  1.00  0.00           H  
ATOM     36  N   GLU A   3       5.693   2.285  -1.648  1.00  0.00           N  
ATOM     37  CA  GLU A   3       5.439   3.388  -2.584  1.00  0.00           C  
ATOM     38  C   GLU A   3       5.983   3.091  -3.981  1.00  0.00           C  
ATOM     39  O   GLU A   3       5.246   3.114  -4.966  1.00  0.00           O  
ATOM     40  CB  GLU A   3       6.061   4.693  -2.060  1.00  0.00           C  
ATOM     41  CG  GLU A   3       5.628   5.071  -0.647  1.00  0.00           C  
ATOM     42  CD  GLU A   3       6.713   4.829   0.393  1.00  0.00           C  
ATOM     43  OE1 GLU A   3       7.878   4.613   0.000  1.00  0.00           O  
ATOM     44  OE2 GLU A   3       6.396   4.852   1.608  1.00  0.00           O  
ATOM     45  H   GLU A   3       6.182   2.474  -0.811  1.00  0.00           H  
ATOM     46  HA  GLU A   3       4.377   3.516  -2.654  1.00  0.00           H  
ATOM     47  HB2 GLU A   3       7.136   4.590  -2.066  1.00  0.00           H  
ATOM     48  HB3 GLU A   3       5.784   5.499  -2.724  1.00  0.00           H  
ATOM     49  HG2 GLU A   3       5.369   6.118  -0.633  1.00  0.00           H  
ATOM     50  HG3 GLU A   3       4.761   4.483  -0.382  1.00  0.00           H  
ATOM     51  N   SER A   4       7.273   2.807  -4.054  1.00  0.00           N  
ATOM     52  CA  SER A   4       7.930   2.501  -5.328  1.00  0.00           C  
ATOM     53  C   SER A   4       7.365   1.228  -5.957  1.00  0.00           C  
ATOM     54  O   SER A   4       7.171   1.154  -7.167  1.00  0.00           O  
ATOM     55  CB  SER A   4       9.441   2.352  -5.129  1.00  0.00           C  
ATOM     56  OG  SER A   4       9.737   1.315  -4.206  1.00  0.00           O  
ATOM     57  H   SER A   4       7.798   2.802  -3.229  1.00  0.00           H  
ATOM     58  HA  SER A   4       7.747   3.328  -5.998  1.00  0.00           H  
ATOM     59  HB2 SER A   4       9.905   2.117  -6.075  1.00  0.00           H  
ATOM     60  HB3 SER A   4       9.845   3.280  -4.751  1.00  0.00           H  
ATOM     61  HG  SER A   4      10.659   1.060  -4.298  1.00  0.00           H  
ATOM     62  N   SER A   5       7.105   0.227  -5.127  1.00  0.00           N  
ATOM     63  CA  SER A   5       6.564  -1.048  -5.601  1.00  0.00           C  
ATOM     64  C   SER A   5       5.174  -0.883  -6.209  1.00  0.00           C  
ATOM     65  O   SER A   5       4.925  -1.339  -7.324  1.00  0.00           O  
ATOM     66  CB  SER A   5       6.507  -2.043  -4.455  1.00  0.00           C  
ATOM     67  OG  SER A   5       5.976  -3.289  -4.872  1.00  0.00           O  
ATOM     68  H   SER A   5       7.285   0.346  -4.172  1.00  0.00           H  
ATOM     69  HA  SER A   5       7.231  -1.427  -6.359  1.00  0.00           H  
ATOM     70  HB2 SER A   5       7.503  -2.197  -4.082  1.00  0.00           H  
ATOM     71  HB3 SER A   5       5.884  -1.642  -3.672  1.00  0.00           H  
ATOM     72  HG  SER A   5       6.113  -3.944  -4.183  1.00  0.00           H  
ATOM     73  N   GLU A   6       4.274  -0.220  -5.483  1.00  0.00           N  
ATOM     74  CA  GLU A   6       2.917   0.006  -5.978  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.963   0.775  -7.294  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.305   0.407  -8.270  1.00  0.00           O  
ATOM     77  CB  GLU A   6       2.095   0.785  -4.948  1.00  0.00           C  
ATOM     78  CG  GLU A   6       0.604   0.816  -5.254  1.00  0.00           C  
ATOM     79  CD  GLU A   6      -0.205   1.506  -4.170  1.00  0.00           C  
ATOM     80  OE1 GLU A   6      -0.124   1.072  -3.002  1.00  0.00           O  
ATOM     81  OE2 GLU A   6      -0.930   2.473  -4.491  1.00  0.00           O  
ATOM     82  H   GLU A   6       4.529   0.134  -4.599  1.00  0.00           H  
ATOM     83  HA  GLU A   6       2.457  -0.956  -6.147  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       2.236   0.334  -3.980  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       2.454   1.803  -4.916  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       0.452   1.342  -6.184  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       0.250  -0.200  -5.355  1.00  0.00           H  
ATOM     88  N   LEU A   7       3.765   1.834  -7.313  1.00  0.00           N  
ATOM     89  CA  LEU A   7       3.925   2.657  -8.506  1.00  0.00           C  
ATOM     90  C   LEU A   7       4.548   1.869  -9.662  1.00  0.00           C  
ATOM     91  O   LEU A   7       4.070   1.956 -10.791  1.00  0.00           O  
ATOM     92  CB  LEU A   7       4.776   3.892  -8.201  1.00  0.00           C  
ATOM     93  CG  LEU A   7       4.142   4.898  -7.236  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       5.086   6.063  -6.988  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       2.810   5.396  -7.780  1.00  0.00           C  
ATOM     96  H   LEU A   7       4.270   2.064  -6.500  1.00  0.00           H  
ATOM     97  HA  LEU A   7       2.941   2.981  -8.808  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       5.713   3.561  -7.778  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       4.980   4.400  -9.131  1.00  0.00           H  
ATOM    100  HG  LEU A   7       3.958   4.411  -6.290  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       5.688   6.233  -7.868  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       5.729   5.834  -6.151  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       4.512   6.951  -6.768  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       2.510   4.783  -8.617  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       2.915   6.421  -8.104  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       2.061   5.338  -7.004  1.00  0.00           H  
ATOM    107  N   THR A   8       5.606   1.094  -9.396  1.00  0.00           N  
ATOM    108  CA  THR A   8       6.237   0.318 -10.464  1.00  0.00           C  
ATOM    109  C   THR A   8       5.319  -0.796 -10.958  1.00  0.00           C  
ATOM    110  O   THR A   8       5.160  -0.979 -12.159  1.00  0.00           O  
ATOM    111  CB  THR A   8       7.601  -0.282 -10.053  1.00  0.00           C  
ATOM    112  OG1 THR A   8       7.497  -0.986  -8.810  1.00  0.00           O  
ATOM    113  CG2 THR A   8       8.660   0.805  -9.943  1.00  0.00           C  
ATOM    114  H   THR A   8       5.962   1.037  -8.472  1.00  0.00           H  
ATOM    115  HA  THR A   8       6.411   0.996 -11.288  1.00  0.00           H  
ATOM    116  HB  THR A   8       7.907  -0.977 -10.818  1.00  0.00           H  
ATOM    117  HG1 THR A   8       7.512  -0.352  -8.082  1.00  0.00           H  
ATOM    118 HG21 THR A   8       9.630   0.386 -10.167  1.00  0.00           H  
ATOM    119 HG22 THR A   8       8.663   1.205  -8.940  1.00  0.00           H  
ATOM    120 HG23 THR A   8       8.439   1.596 -10.645  1.00  0.00           H  
ATOM    121  N   LEU A   9       4.704  -1.529 -10.036  1.00  0.00           N  
ATOM    122  CA  LEU A   9       3.796  -2.616 -10.403  1.00  0.00           C  
ATOM    123  C   LEU A   9       2.614  -2.114 -11.244  1.00  0.00           C  
ATOM    124  O   LEU A   9       2.317  -2.671 -12.305  1.00  0.00           O  
ATOM    125  CB  LEU A   9       3.270  -3.313  -9.147  1.00  0.00           C  
ATOM    126  CG  LEU A   9       2.218  -4.393  -9.400  1.00  0.00           C  
ATOM    127  CD1 LEU A   9       2.827  -5.579 -10.135  1.00  0.00           C  
ATOM    128  CD2 LEU A   9       1.586  -4.840  -8.091  1.00  0.00           C  
ATOM    129  H   LEU A   9       4.861  -1.333  -9.080  1.00  0.00           H  
ATOM    130  HA  LEU A   9       4.357  -3.329 -10.988  1.00  0.00           H  
ATOM    131  HB2 LEU A   9       4.108  -3.767  -8.637  1.00  0.00           H  
ATOM    132  HB3 LEU A   9       2.838  -2.565  -8.499  1.00  0.00           H  
ATOM    133  HG  LEU A   9       1.439  -3.979 -10.026  1.00  0.00           H  
ATOM    134 HD11 LEU A   9       3.435  -5.221 -10.953  1.00  0.00           H  
ATOM    135 HD12 LEU A   9       2.038  -6.208 -10.521  1.00  0.00           H  
ATOM    136 HD13 LEU A   9       3.441  -6.148  -9.452  1.00  0.00           H  
ATOM    137 HD21 LEU A   9       1.928  -4.201  -7.289  1.00  0.00           H  
ATOM    138 HD22 LEU A   9       1.870  -5.861  -7.884  1.00  0.00           H  
ATOM    139 HD23 LEU A   9       0.511  -4.775  -8.169  1.00  0.00           H  
ATOM    140  N   GLN A  10       1.941  -1.066 -10.765  1.00  0.00           N  
ATOM    141  CA  GLN A  10       0.789  -0.507 -11.475  1.00  0.00           C  
ATOM    142  C   GLN A  10       1.164  -0.005 -12.872  1.00  0.00           C  
ATOM    143  O   GLN A  10       0.436  -0.241 -13.834  1.00  0.00           O  
ATOM    144  CB  GLN A  10       0.153   0.630 -10.669  1.00  0.00           C  
ATOM    145  CG  GLN A  10      -1.057   1.248 -11.355  1.00  0.00           C  
ATOM    146  CD  GLN A  10      -1.816   2.210 -10.464  1.00  0.00           C  
ATOM    147  OE1 GLN A  10      -1.258   3.167  -9.939  1.00  0.00           O  
ATOM    148  NE2 GLN A  10      -3.104   1.968 -10.299  1.00  0.00           N  
ATOM    149  H   GLN A  10       2.220  -0.663  -9.909  1.00  0.00           H  
ATOM    150  HA  GLN A  10       0.062  -1.298 -11.583  1.00  0.00           H  
ATOM    151  HB2 GLN A  10      -0.156   0.248  -9.708  1.00  0.00           H  
ATOM    152  HB3 GLN A  10       0.890   1.405 -10.519  1.00  0.00           H  
ATOM    153  HG2 GLN A  10      -0.722   1.784 -12.231  1.00  0.00           H  
ATOM    154  HG3 GLN A  10      -1.726   0.455 -11.655  1.00  0.00           H  
ATOM    155 HE21 GLN A  10      -3.492   1.194 -10.756  1.00  0.00           H  
ATOM    156 HE22 GLN A  10      -3.613   2.573  -9.724  1.00  0.00           H  
ATOM    157  N   GLU A  11       2.293   0.687 -12.981  1.00  0.00           N  
ATOM    158  CA  GLU A  11       2.738   1.214 -14.273  1.00  0.00           C  
ATOM    159  C   GLU A  11       3.126   0.104 -15.248  1.00  0.00           C  
ATOM    160  O   GLU A  11       2.829   0.196 -16.441  1.00  0.00           O  
ATOM    161  CB  GLU A  11       3.877   2.209 -14.089  1.00  0.00           C  
ATOM    162  CG  GLU A  11       3.392   3.649 -14.048  1.00  0.00           C  
ATOM    163  CD  GLU A  11       2.699   4.066 -15.338  1.00  0.00           C  
ATOM    164  OE1 GLU A  11       3.384   4.177 -16.373  1.00  0.00           O  
ATOM    165  OE2 GLU A  11       1.460   4.259 -15.330  1.00  0.00           O  
ATOM    166  H   GLU A  11       2.837   0.850 -12.178  1.00  0.00           H  
ATOM    167  HA  GLU A  11       1.896   1.740 -14.701  1.00  0.00           H  
ATOM    168  HB2 GLU A  11       4.383   1.993 -13.159  1.00  0.00           H  
ATOM    169  HB3 GLU A  11       4.575   2.105 -14.903  1.00  0.00           H  
ATOM    170  HG2 GLU A  11       2.697   3.759 -13.229  1.00  0.00           H  
ATOM    171  HG3 GLU A  11       4.242   4.291 -13.888  1.00  0.00           H  
ATOM    172  N   LEU A  12       3.760  -0.956 -14.743  1.00  0.00           N  
ATOM    173  CA  LEU A  12       4.133  -2.088 -15.599  1.00  0.00           C  
ATOM    174  C   LEU A  12       2.876  -2.647 -16.260  1.00  0.00           C  
ATOM    175  O   LEU A  12       2.822  -2.837 -17.476  1.00  0.00           O  
ATOM    176  CB  LEU A  12       4.828  -3.189 -14.796  1.00  0.00           C  
ATOM    177  CG  LEU A  12       6.180  -2.806 -14.198  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       6.745  -3.955 -13.379  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       7.155  -2.398 -15.293  1.00  0.00           C  
ATOM    180  H   LEU A  12       3.957  -0.986 -13.780  1.00  0.00           H  
ATOM    181  HA  LEU A  12       4.802  -1.723 -16.365  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       4.173  -3.485 -13.989  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       4.976  -4.039 -15.445  1.00  0.00           H  
ATOM    184  HG  LEU A  12       6.041  -1.961 -13.539  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       5.940  -4.601 -13.062  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       7.255  -3.562 -12.512  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       7.443  -4.517 -13.982  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       6.837  -1.462 -15.728  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       7.177  -3.160 -16.058  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       8.142  -2.281 -14.872  1.00  0.00           H  
ATOM    191  N   LEU A  13       1.843  -2.851 -15.446  1.00  0.00           N  
ATOM    192  CA  LEU A  13       0.553  -3.328 -15.938  1.00  0.00           C  
ATOM    193  C   LEU A  13      -0.276  -2.151 -16.460  1.00  0.00           C  
ATOM    194  O   LEU A  13      -1.465  -2.015 -16.162  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -0.211  -4.081 -14.844  1.00  0.00           C  
ATOM    196  CG  LEU A  13       0.266  -5.513 -14.585  1.00  0.00           C  
ATOM    197  CD1 LEU A  13       1.600  -5.527 -13.853  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -0.781  -6.291 -13.804  1.00  0.00           C  
ATOM    199  H   LEU A  13       1.943  -2.636 -14.491  1.00  0.00           H  
ATOM    200  HA  LEU A  13       0.746  -4.003 -16.760  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -0.123  -3.522 -13.924  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -1.253  -4.119 -15.123  1.00  0.00           H  
ATOM    203  HG  LEU A  13       0.408  -6.005 -15.536  1.00  0.00           H  
ATOM    204 HD11 LEU A  13       1.434  -5.734 -12.806  1.00  0.00           H  
ATOM    205 HD12 LEU A  13       2.078  -4.564 -13.958  1.00  0.00           H  
ATOM    206 HD13 LEU A  13       2.235  -6.291 -14.275  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -1.519  -6.686 -14.485  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -1.261  -5.634 -13.093  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -0.306  -7.105 -13.276  1.00  0.00           H  
ATOM    210  N   GLY A  14       0.385  -1.307 -17.239  1.00  0.00           N  
ATOM    211  CA  GLY A  14      -0.240  -0.134 -17.815  1.00  0.00           C  
ATOM    212  C   GLY A  14       0.464   0.295 -19.087  1.00  0.00           C  
ATOM    213  O   GLY A  14      -0.176   0.426 -20.129  1.00  0.00           O  
ATOM    214  H   GLY A  14       1.331  -1.489 -17.427  1.00  0.00           H  
ATOM    215  HA2 GLY A  14      -1.273  -0.358 -18.039  1.00  0.00           H  
ATOM    216  HA3 GLY A  14      -0.200   0.675 -17.101  1.00  0.00           H  
ATOM    217  N   GLU A  15       1.791   0.480 -19.010  1.00  0.00           N  
ATOM    218  CA  GLU A  15       2.591   0.863 -20.182  1.00  0.00           C  
ATOM    219  C   GLU A  15       2.334  -0.097 -21.339  1.00  0.00           C  
ATOM    220  O   GLU A  15       1.915   0.307 -22.422  1.00  0.00           O  
ATOM    221  CB  GLU A  15       4.089   0.845 -19.848  1.00  0.00           C  
ATOM    222  CG  GLU A  15       4.633   2.150 -19.287  1.00  0.00           C  
ATOM    223  CD  GLU A  15       4.689   3.261 -20.324  1.00  0.00           C  
ATOM    224  OE1 GLU A  15       3.610   3.727 -20.762  1.00  0.00           O  
ATOM    225  OE2 GLU A  15       5.808   3.673 -20.693  1.00  0.00           O  
ATOM    226  H   GLU A  15       2.245   0.338 -18.145  1.00  0.00           H  
ATOM    227  HA  GLU A  15       2.303   1.861 -20.478  1.00  0.00           H  
ATOM    228  HB2 GLU A  15       4.270   0.069 -19.120  1.00  0.00           H  
ATOM    229  HB3 GLU A  15       4.639   0.611 -20.748  1.00  0.00           H  
ATOM    230  HG2 GLU A  15       3.996   2.470 -18.476  1.00  0.00           H  
ATOM    231  HG3 GLU A  15       5.631   1.977 -18.912  1.00  0.00           H  
ATOM    232  N   GLU A  16       2.565  -1.379 -21.086  1.00  0.00           N  
ATOM    233  CA  GLU A  16       2.343  -2.412 -22.090  1.00  0.00           C  
ATOM    234  C   GLU A  16       0.881  -2.877 -22.083  1.00  0.00           C  
ATOM    235  O   GLU A  16       0.599  -4.071 -22.183  1.00  0.00           O  
ATOM    236  CB  GLU A  16       3.272  -3.604 -21.834  1.00  0.00           C  
ATOM    237  CG  GLU A  16       4.742  -3.227 -21.706  1.00  0.00           C  
ATOM    238  CD  GLU A  16       5.269  -2.481 -22.917  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       5.153  -3.014 -24.039  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       5.806  -1.368 -22.740  1.00  0.00           O  
ATOM    241  H   GLU A  16       2.881  -1.638 -20.197  1.00  0.00           H  
ATOM    242  HA  GLU A  16       2.570  -1.990 -23.058  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       2.968  -4.090 -20.919  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       3.173  -4.303 -22.651  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       4.864  -2.598 -20.836  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       5.320  -4.130 -21.578  1.00  0.00           H  
ATOM    247  N   ARG A  17      -0.050  -1.934 -21.948  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -1.471  -2.277 -21.912  1.00  0.00           C  
ATOM    249  C   ARG A  17      -2.374  -1.143 -22.424  1.00  0.00           C  
ATOM    250  O   ARG A  17      -3.281  -1.388 -23.219  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -1.878  -2.662 -20.485  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -3.342  -3.048 -20.348  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -3.702  -4.202 -21.271  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -5.133  -4.489 -21.253  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -5.713  -5.372 -22.032  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -5.010  -6.067 -22.887  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -7.003  -5.559 -21.958  1.00  0.00           N  
ATOM    258  H   ARG A  17       0.228  -0.995 -21.855  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -1.611  -3.136 -22.549  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -1.276  -3.499 -20.165  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -1.688  -1.823 -19.831  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -3.533  -3.344 -19.328  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -3.954  -2.194 -20.599  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -3.410  -3.946 -22.278  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -3.164  -5.083 -20.954  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -5.686  -3.985 -20.625  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -4.025  -5.927 -22.949  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -5.457  -6.734 -23.476  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -7.548  -5.032 -21.310  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -7.443  -6.225 -22.552  1.00  0.00           H  
ATOM    271  N   ARG A  18      -2.146   0.082 -21.957  1.00  0.00           N  
ATOM    272  CA  ARG A  18      -2.971   1.228 -22.373  1.00  0.00           C  
ATOM    273  C   ARG A  18      -2.707   1.644 -23.827  1.00  0.00           C  
ATOM    274  O   ARG A  18      -1.628   1.306 -24.362  1.00  0.00           O  
ATOM    275  CB  ARG A  18      -2.744   2.416 -21.432  1.00  0.00           C  
ATOM    276  CG  ARG A  18      -1.309   2.916 -21.406  1.00  0.00           C  
ATOM    277  CD  ARG A  18      -1.009   3.665 -20.119  1.00  0.00           C  
ATOM    278  NE  ARG A  18       0.423   3.849 -19.917  1.00  0.00           N  
ATOM    279  CZ  ARG A  18       0.982   4.031 -18.741  1.00  0.00           C  
ATOM    280  NH1 ARG A  18       0.259   4.063 -17.653  1.00  0.00           N  
ATOM    281  NH2 ARG A  18       2.269   4.162 -18.653  1.00  0.00           N  
ATOM    282  OXT ARG A  18      -3.591   2.306 -24.418  1.00  0.00           O  
ATOM    283  H   ARG A  18      -1.416   0.224 -21.308  1.00  0.00           H  
ATOM    284  HA  ARG A  18      -4.004   0.923 -22.293  1.00  0.00           H  
ATOM    285  HB2 ARG A  18      -3.380   3.231 -21.743  1.00  0.00           H  
ATOM    286  HB3 ARG A  18      -3.017   2.122 -20.429  1.00  0.00           H  
ATOM    287  HG2 ARG A  18      -0.641   2.071 -21.484  1.00  0.00           H  
ATOM    288  HG3 ARG A  18      -1.154   3.579 -22.244  1.00  0.00           H  
ATOM    289  HD2 ARG A  18      -1.483   4.635 -20.162  1.00  0.00           H  
ATOM    290  HD3 ARG A  18      -1.412   3.105 -19.288  1.00  0.00           H  
ATOM    291  HE  ARG A  18       1.003   3.823 -20.707  1.00  0.00           H  
ATOM    292 HH11 ARG A  18      -0.726   3.951 -17.708  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       0.711   4.191 -16.748  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       2.839   4.126 -19.495  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       2.710   4.273 -17.741  1.00  0.00           H  
TER     296      ARG A  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A   1       3.105   5.424   2.701  1.00  0.00           N  
ATOM      2  CA  ILE A   1       2.647   4.542   1.593  1.00  0.00           C  
ATOM      3  C   ILE A   1       3.843   3.839   0.946  1.00  0.00           C  
ATOM      4  O   ILE A   1       4.816   4.490   0.573  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.872   5.343   0.509  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       0.565   5.922   1.071  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.573   4.472  -0.705  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       0.743   7.182   1.894  1.00  0.00           C  
ATOM      9  H1  ILE A   1       4.146   5.439   2.740  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.740   5.076   3.610  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.761   6.394   2.551  1.00  0.00           H  
ATOM     12  HA  ILE A   1       1.984   3.794   2.005  1.00  0.00           H  
ATOM     13  HB  ILE A   1       2.502   6.158   0.183  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -0.095   6.158   0.251  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       0.095   5.180   1.700  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       2.324   4.640  -1.463  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       0.600   4.727  -1.100  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.582   3.433  -0.413  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       1.221   7.941   1.292  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       1.358   6.966   2.755  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -0.223   7.538   2.222  1.00  0.00           H  
ATOM     22  N   PRO A   2       3.794   2.500   0.813  1.00  0.00           N  
ATOM     23  CA  PRO A   2       4.888   1.726   0.209  1.00  0.00           C  
ATOM     24  C   PRO A   2       5.096   2.068  -1.269  1.00  0.00           C  
ATOM     25  O   PRO A   2       4.143   2.088  -2.049  1.00  0.00           O  
ATOM     26  CB  PRO A   2       4.434   0.267   0.356  1.00  0.00           C  
ATOM     27  CG  PRO A   2       3.345   0.293   1.375  1.00  0.00           C  
ATOM     28  CD  PRO A   2       2.685   1.634   1.240  1.00  0.00           C  
ATOM     29  HA  PRO A   2       5.816   1.873   0.743  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       4.075  -0.096  -0.595  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       5.266  -0.338   0.685  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       2.635  -0.497   1.175  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       3.764   0.180   2.364  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       1.908   1.600   0.489  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       2.284   1.958   2.189  1.00  0.00           H  
ATOM     36  N   GLU A   3       6.349   2.340  -1.640  1.00  0.00           N  
ATOM     37  CA  GLU A   3       6.707   2.698  -3.022  1.00  0.00           C  
ATOM     38  C   GLU A   3       6.204   1.659  -4.026  1.00  0.00           C  
ATOM     39  O   GLU A   3       5.839   1.994  -5.154  1.00  0.00           O  
ATOM     40  CB  GLU A   3       8.230   2.844  -3.176  1.00  0.00           C  
ATOM     41  CG  GLU A   3       8.924   3.462  -1.971  1.00  0.00           C  
ATOM     42  CD  GLU A   3       9.153   2.454  -0.862  1.00  0.00           C  
ATOM     43  OE1 GLU A   3      10.064   1.614  -1.000  1.00  0.00           O  
ATOM     44  OE2 GLU A   3       8.382   2.476   0.121  1.00  0.00           O  
ATOM     45  H   GLU A   3       7.065   2.313  -0.952  1.00  0.00           H  
ATOM     46  HA  GLU A   3       6.242   3.642  -3.246  1.00  0.00           H  
ATOM     47  HB2 GLU A   3       8.656   1.867  -3.343  1.00  0.00           H  
ATOM     48  HB3 GLU A   3       8.432   3.465  -4.037  1.00  0.00           H  
ATOM     49  HG2 GLU A   3       9.880   3.856  -2.284  1.00  0.00           H  
ATOM     50  HG3 GLU A   3       8.311   4.265  -1.589  1.00  0.00           H  
ATOM     51  N   SER A   4       6.190   0.399  -3.596  1.00  0.00           N  
ATOM     52  CA  SER A   4       5.737  -0.722  -4.426  1.00  0.00           C  
ATOM     53  C   SER A   4       4.343  -0.482  -5.013  1.00  0.00           C  
ATOM     54  O   SER A   4       4.029  -0.981  -6.086  1.00  0.00           O  
ATOM     55  CB  SER A   4       5.733  -2.018  -3.614  1.00  0.00           C  
ATOM     56  OG  SER A   4       4.852  -1.926  -2.508  1.00  0.00           O  
ATOM     57  H   SER A   4       6.493   0.218  -2.684  1.00  0.00           H  
ATOM     58  HA  SER A   4       6.438  -0.828  -5.241  1.00  0.00           H  
ATOM     59  HB2 SER A   4       5.414  -2.835  -4.245  1.00  0.00           H  
ATOM     60  HB3 SER A   4       6.730  -2.215  -3.249  1.00  0.00           H  
ATOM     61  HG  SER A   4       4.617  -2.809  -2.211  1.00  0.00           H  
ATOM     62  N   SER A   5       3.514   0.285  -4.314  1.00  0.00           N  
ATOM     63  CA  SER A   5       2.162   0.590  -4.790  1.00  0.00           C  
ATOM     64  C   SER A   5       2.196   1.352  -6.110  1.00  0.00           C  
ATOM     65  O   SER A   5       1.705   0.876  -7.131  1.00  0.00           O  
ATOM     66  CB  SER A   5       1.420   1.418  -3.748  1.00  0.00           C  
ATOM     67  OG  SER A   5       0.304   2.093  -4.310  1.00  0.00           O  
ATOM     68  H   SER A   5       3.821   0.667  -3.460  1.00  0.00           H  
ATOM     69  HA  SER A   5       1.639  -0.343  -4.937  1.00  0.00           H  
ATOM     70  HB2 SER A   5       1.074   0.762  -2.972  1.00  0.00           H  
ATOM     71  HB3 SER A   5       2.096   2.148  -3.330  1.00  0.00           H  
ATOM     72  HG  SER A   5       0.511   3.049  -4.398  1.00  0.00           H  
ATOM     73  N   GLU A   6       2.792   2.534  -6.081  1.00  0.00           N  
ATOM     74  CA  GLU A   6       2.901   3.363  -7.271  1.00  0.00           C  
ATOM     75  C   GLU A   6       3.734   2.652  -8.327  1.00  0.00           C  
ATOM     76  O   GLU A   6       3.440   2.725  -9.520  1.00  0.00           O  
ATOM     77  CB  GLU A   6       3.501   4.726  -6.919  1.00  0.00           C  
ATOM     78  CG  GLU A   6       2.552   5.619  -6.124  1.00  0.00           C  
ATOM     79  CD  GLU A   6       2.146   5.009  -4.793  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       3.022   4.865  -3.918  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       0.961   4.632  -4.642  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.173   2.858  -5.235  1.00  0.00           H  
ATOM     83  HA  GLU A   6       1.904   3.510  -7.660  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       4.395   4.572  -6.331  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       3.765   5.236  -7.832  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       3.041   6.563  -5.934  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       1.662   5.788  -6.712  1.00  0.00           H  
ATOM     88  N   LEU A   7       4.756   1.935  -7.871  1.00  0.00           N  
ATOM     89  CA  LEU A   7       5.618   1.175  -8.763  1.00  0.00           C  
ATOM     90  C   LEU A   7       4.840   0.063  -9.473  1.00  0.00           C  
ATOM     91  O   LEU A   7       5.003  -0.127 -10.671  1.00  0.00           O  
ATOM     92  CB  LEU A   7       6.805   0.577  -8.001  1.00  0.00           C  
ATOM     93  CG  LEU A   7       7.823   1.592  -7.477  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       8.941   0.885  -6.727  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       8.387   2.424  -8.620  1.00  0.00           C  
ATOM     96  H   LEU A   7       4.922   1.905  -6.901  1.00  0.00           H  
ATOM     97  HA  LEU A   7       5.995   1.858  -9.510  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       6.419   0.019  -7.160  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       7.319  -0.107  -8.659  1.00  0.00           H  
ATOM    100  HG  LEU A   7       7.330   2.261  -6.786  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       8.522   0.303  -5.920  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       9.625   1.618  -6.325  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       9.472   0.232  -7.404  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       7.910   3.393  -8.630  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       8.200   1.921  -9.557  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       9.451   2.548  -8.484  1.00  0.00           H  
ATOM    107  N   THR A   8       3.986  -0.668  -8.741  1.00  0.00           N  
ATOM    108  CA  THR A   8       3.205  -1.749  -9.360  1.00  0.00           C  
ATOM    109  C   THR A   8       2.170  -1.212 -10.351  1.00  0.00           C  
ATOM    110  O   THR A   8       2.030  -1.742 -11.452  1.00  0.00           O  
ATOM    111  CB  THR A   8       2.501  -2.651  -8.322  1.00  0.00           C  
ATOM    112  OG1 THR A   8       1.877  -1.860  -7.304  1.00  0.00           O  
ATOM    113  CG2 THR A   8       3.486  -3.623  -7.690  1.00  0.00           C  
ATOM    114  H   THR A   8       3.874  -0.476  -7.770  1.00  0.00           H  
ATOM    115  HA  THR A   8       3.902  -2.367  -9.910  1.00  0.00           H  
ATOM    116  HB  THR A   8       1.740  -3.221  -8.831  1.00  0.00           H  
ATOM    117  HG1 THR A   8       2.554  -1.530  -6.692  1.00  0.00           H  
ATOM    118 HG21 THR A   8       2.946  -4.448  -7.250  1.00  0.00           H  
ATOM    119 HG22 THR A   8       4.053  -3.114  -6.925  1.00  0.00           H  
ATOM    120 HG23 THR A   8       4.159  -3.997  -8.448  1.00  0.00           H  
ATOM    121  N   LEU A   9       1.456  -0.154  -9.971  1.00  0.00           N  
ATOM    122  CA  LEU A   9       0.450   0.450 -10.851  1.00  0.00           C  
ATOM    123  C   LEU A   9       1.109   0.981 -12.118  1.00  0.00           C  
ATOM    124  O   LEU A   9       0.667   0.698 -13.231  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.264   1.591 -10.137  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -0.716   1.267  -8.721  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -1.175   2.529  -8.010  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -1.823   0.224  -8.735  1.00  0.00           C  
ATOM    129  H   LEU A   9       1.614   0.235  -9.081  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -0.268  -0.311 -11.117  1.00  0.00           H  
ATOM    131  HB2 LEU A   9       0.404   2.440 -10.098  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -1.133   1.862 -10.715  1.00  0.00           H  
ATOM    133  HG  LEU A   9       0.127   0.859  -8.179  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -2.184   2.766  -8.311  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -0.519   3.348  -8.272  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -1.145   2.372  -6.942  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -1.507  -0.627  -9.321  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -2.714   0.650  -9.171  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -2.032  -0.093  -7.724  1.00  0.00           H  
ATOM    140  N   GLN A  10       2.190   1.733 -11.929  1.00  0.00           N  
ATOM    141  CA  GLN A  10       2.954   2.292 -13.038  1.00  0.00           C  
ATOM    142  C   GLN A  10       3.538   1.169 -13.901  1.00  0.00           C  
ATOM    143  O   GLN A  10       3.623   1.286 -15.122  1.00  0.00           O  
ATOM    144  CB  GLN A  10       4.062   3.186 -12.480  1.00  0.00           C  
ATOM    145  CG  GLN A  10       5.065   3.678 -13.509  1.00  0.00           C  
ATOM    146  CD  GLN A  10       6.118   4.587 -12.900  1.00  0.00           C  
ATOM    147  OE1 GLN A  10       7.029   5.043 -13.580  1.00  0.00           O  
ATOM    148  NE2 GLN A  10       5.997   4.863 -11.611  1.00  0.00           N  
ATOM    149  H   GLN A  10       2.497   1.903 -11.007  1.00  0.00           H  
ATOM    150  HA  GLN A  10       2.285   2.888 -13.640  1.00  0.00           H  
ATOM    151  HB2 GLN A  10       3.606   4.050 -12.021  1.00  0.00           H  
ATOM    152  HB3 GLN A  10       4.598   2.634 -11.721  1.00  0.00           H  
ATOM    153  HG2 GLN A  10       5.558   2.825 -13.950  1.00  0.00           H  
ATOM    154  HG3 GLN A  10       4.536   4.224 -14.276  1.00  0.00           H  
ATOM    155 HE21 GLN A  10       5.245   4.469 -11.122  1.00  0.00           H  
ATOM    156 HE22 GLN A  10       6.664   5.450 -11.201  1.00  0.00           H  
ATOM    157  N   GLU A  11       3.915   0.073 -13.248  1.00  0.00           N  
ATOM    158  CA  GLU A  11       4.470  -1.091 -13.941  1.00  0.00           C  
ATOM    159  C   GLU A  11       3.402  -1.749 -14.813  1.00  0.00           C  
ATOM    160  O   GLU A  11       3.619  -2.004 -16.005  1.00  0.00           O  
ATOM    161  CB  GLU A  11       5.006  -2.088 -12.910  1.00  0.00           C  
ATOM    162  CG  GLU A  11       5.731  -3.285 -13.496  1.00  0.00           C  
ATOM    163  CD  GLU A  11       6.201  -4.243 -12.417  1.00  0.00           C  
ATOM    164  OE1 GLU A  11       6.938  -3.802 -11.510  1.00  0.00           O  
ATOM    165  OE2 GLU A  11       5.828  -5.433 -12.477  1.00  0.00           O  
ATOM    166  H   GLU A  11       3.803   0.039 -12.265  1.00  0.00           H  
ATOM    167  HA  GLU A  11       5.277  -0.756 -14.573  1.00  0.00           H  
ATOM    168  HB2 GLU A  11       5.691  -1.571 -12.255  1.00  0.00           H  
ATOM    169  HB3 GLU A  11       4.175  -2.454 -12.323  1.00  0.00           H  
ATOM    170  HG2 GLU A  11       5.061  -3.810 -14.159  1.00  0.00           H  
ATOM    171  HG3 GLU A  11       6.591  -2.937 -14.049  1.00  0.00           H  
ATOM    172  N   LEU A  12       2.236  -1.997 -14.218  1.00  0.00           N  
ATOM    173  CA  LEU A  12       1.120  -2.597 -14.938  1.00  0.00           C  
ATOM    174  C   LEU A  12       0.668  -1.680 -16.072  1.00  0.00           C  
ATOM    175  O   LEU A  12       0.585  -2.095 -17.225  1.00  0.00           O  
ATOM    176  CB  LEU A  12      -0.054  -2.855 -13.988  1.00  0.00           C  
ATOM    177  CG  LEU A  12       0.237  -3.806 -12.826  1.00  0.00           C  
ATOM    178  CD1 LEU A  12      -0.946  -3.853 -11.872  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       0.563  -5.200 -13.343  1.00  0.00           C  
ATOM    180  H   LEU A  12       2.122  -1.754 -13.269  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.454  -3.535 -15.354  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      -0.370  -1.908 -13.578  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      -0.869  -3.267 -14.564  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.094  -3.442 -12.278  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      -1.099  -2.874 -11.439  1.00  0.00           H  
ATOM    186 HD12 LEU A  12      -0.747  -4.567 -11.086  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      -1.833  -4.150 -12.412  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       1.343  -5.135 -14.086  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      -0.321  -5.634 -13.787  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       0.896  -5.819 -12.524  1.00  0.00           H  
ATOM    191  N   LEU A  13       0.398  -0.420 -15.742  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -0.029   0.555 -16.741  1.00  0.00           C  
ATOM    193  C   LEU A  13       1.163   1.252 -17.402  1.00  0.00           C  
ATOM    194  O   LEU A  13       1.145   2.462 -17.627  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -0.973   1.590 -16.121  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -2.388   1.083 -15.835  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -2.427   0.239 -14.569  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -3.362   2.247 -15.735  1.00  0.00           C  
ATOM    199  H   LEU A  13       0.500  -0.135 -14.802  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -0.569   0.015 -17.505  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -0.539   1.929 -15.191  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -1.045   2.431 -16.793  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -2.699   0.456 -16.658  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -1.995  -0.731 -14.769  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -3.450   0.118 -14.247  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -1.861   0.731 -13.791  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -4.223   2.051 -16.357  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -2.876   3.152 -16.067  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -3.678   2.364 -14.709  1.00  0.00           H  
ATOM    210  N   GLY A  14       2.191   0.476 -17.718  1.00  0.00           N  
ATOM    211  CA  GLY A  14       3.374   1.033 -18.359  1.00  0.00           C  
ATOM    212  C   GLY A  14       4.101   0.031 -19.247  1.00  0.00           C  
ATOM    213  O   GLY A  14       4.344   0.299 -20.425  1.00  0.00           O  
ATOM    214  H   GLY A  14       2.144  -0.482 -17.512  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       3.076   1.877 -18.962  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       4.055   1.376 -17.593  1.00  0.00           H  
ATOM    217  N   GLU A  15       4.450  -1.123 -18.684  1.00  0.00           N  
ATOM    218  CA  GLU A  15       5.156  -2.160 -19.440  1.00  0.00           C  
ATOM    219  C   GLU A  15       4.316  -3.431 -19.595  1.00  0.00           C  
ATOM    220  O   GLU A  15       4.408  -4.111 -20.616  1.00  0.00           O  
ATOM    221  CB  GLU A  15       6.500  -2.479 -18.783  1.00  0.00           C  
ATOM    222  CG  GLU A  15       7.539  -1.391 -18.999  1.00  0.00           C  
ATOM    223  CD  GLU A  15       8.802  -1.606 -18.192  1.00  0.00           C  
ATOM    224  OE1 GLU A  15       9.442  -2.669 -18.342  1.00  0.00           O  
ATOM    225  OE2 GLU A  15       9.155  -0.702 -17.408  1.00  0.00           O  
ATOM    226  H   GLU A  15       4.236  -1.280 -17.738  1.00  0.00           H  
ATOM    227  HA  GLU A  15       5.345  -1.759 -20.429  1.00  0.00           H  
ATOM    228  HB2 GLU A  15       6.350  -2.603 -17.720  1.00  0.00           H  
ATOM    229  HB3 GLU A  15       6.882  -3.401 -19.196  1.00  0.00           H  
ATOM    230  HG2 GLU A  15       7.801  -1.367 -20.046  1.00  0.00           H  
ATOM    231  HG3 GLU A  15       7.107  -0.442 -18.717  1.00  0.00           H  
ATOM    232  N   GLU A  16       3.489  -3.746 -18.591  1.00  0.00           N  
ATOM    233  CA  GLU A  16       2.631  -4.936 -18.654  1.00  0.00           C  
ATOM    234  C   GLU A  16       1.745  -4.887 -19.907  1.00  0.00           C  
ATOM    235  O   GLU A  16       1.672  -5.852 -20.670  1.00  0.00           O  
ATOM    236  CB  GLU A  16       1.776  -5.044 -17.381  1.00  0.00           C  
ATOM    237  CG  GLU A  16       0.829  -6.239 -17.354  1.00  0.00           C  
ATOM    238  CD  GLU A  16      -0.625  -5.841 -17.540  1.00  0.00           C  
ATOM    239  OE1 GLU A  16      -0.947  -5.222 -18.570  1.00  0.00           O  
ATOM    240  OE2 GLU A  16      -1.453  -6.140 -16.652  1.00  0.00           O  
ATOM    241  H   GLU A  16       3.450  -3.166 -17.799  1.00  0.00           H  
ATOM    242  HA  GLU A  16       3.274  -5.802 -18.720  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       2.434  -5.119 -16.529  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       1.185  -4.144 -17.286  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       1.104  -6.917 -18.147  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       0.931  -6.740 -16.402  1.00  0.00           H  
ATOM    247  N   ARG A  17       1.103  -3.743 -20.131  1.00  0.00           N  
ATOM    248  CA  ARG A  17       0.257  -3.561 -21.310  1.00  0.00           C  
ATOM    249  C   ARG A  17       0.935  -2.606 -22.298  1.00  0.00           C  
ATOM    250  O   ARG A  17       0.303  -1.699 -22.840  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -1.126  -3.021 -20.919  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -1.106  -2.059 -19.742  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -2.419  -2.076 -18.973  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -2.575  -3.307 -18.204  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -3.555  -3.541 -17.363  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -4.528  -2.678 -17.213  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -3.556  -4.647 -16.668  1.00  0.00           N  
ATOM    258  H   ARG A  17       1.218  -3.000 -19.502  1.00  0.00           H  
ATOM    259  HA  ARG A  17       0.139  -4.525 -21.784  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -1.550  -2.506 -21.767  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -1.763  -3.855 -20.662  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -0.307  -2.341 -19.073  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -0.930  -1.059 -20.112  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -2.438  -1.235 -18.296  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -3.236  -1.994 -19.675  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -1.872  -4.009 -18.314  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -4.527  -1.835 -17.742  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -5.266  -2.866 -16.572  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -2.792  -5.316 -16.781  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -4.292  -4.837 -16.030  1.00  0.00           H  
ATOM    271  N   ARG A  18       2.234  -2.811 -22.506  1.00  0.00           N  
ATOM    272  CA  ARG A  18       3.022  -1.968 -23.409  1.00  0.00           C  
ATOM    273  C   ARG A  18       2.700  -2.251 -24.885  1.00  0.00           C  
ATOM    274  O   ARG A  18       2.383  -3.414 -25.218  1.00  0.00           O  
ATOM    275  CB  ARG A  18       4.519  -2.179 -23.134  1.00  0.00           C  
ATOM    276  CG  ARG A  18       5.422  -1.116 -23.744  1.00  0.00           C  
ATOM    277  CD  ARG A  18       5.795  -1.443 -25.185  1.00  0.00           C  
ATOM    278  NE  ARG A  18       6.356  -0.292 -25.888  1.00  0.00           N  
ATOM    279  CZ  ARG A  18       5.633   0.668 -26.428  1.00  0.00           C  
ATOM    280  NH1 ARG A  18       4.325   0.590 -26.453  1.00  0.00           N  
ATOM    281  NH2 ARG A  18       6.224   1.700 -26.974  1.00  0.00           N  
ATOM    282  OXT ARG A  18       2.781  -1.300 -25.698  1.00  0.00           O  
ATOM    283  H   ARG A  18       2.681  -3.545 -22.029  1.00  0.00           H  
ATOM    284  HA  ARG A  18       2.773  -0.940 -23.195  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       4.679  -2.182 -22.066  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       4.812  -3.139 -23.533  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       4.908  -0.169 -23.718  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       6.326  -1.050 -23.155  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       6.525  -2.239 -25.182  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       4.908  -1.773 -25.706  1.00  0.00           H  
ATOM    291  HE  ARG A  18       7.329  -0.223 -25.933  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       3.850  -0.221 -26.053  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       3.790   1.320 -26.864  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       7.219   1.758 -26.978  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       5.680   2.426 -27.385  1.00  0.00           H  
TER     296      ARG A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A   1       0.799   5.297   2.474  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.509   4.562   1.211  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.793   3.936   0.650  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.832   4.595   0.599  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -0.122   5.499   0.140  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -1.472   6.056   0.614  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -0.301   4.771  -1.186  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.362   7.247   1.544  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.494   6.288   2.390  1.00  0.00           H  
ATOM     10  H2  ILE A   1       1.822   5.278   2.670  1.00  0.00           H  
ATOM     11  H3  ILE A   1       0.296   4.856   3.271  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -0.195   3.772   1.433  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.557   6.322  -0.024  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -2.046   6.364  -0.247  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -2.009   5.277   1.135  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -1.087   4.036  -1.090  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       0.622   4.279  -1.455  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -0.566   5.483  -1.955  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -1.028   8.109   0.987  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -0.652   7.027   2.328  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -2.328   7.452   1.981  1.00  0.00           H  
ATOM     22  N   PRO A   2       1.744   2.650   0.239  1.00  0.00           N  
ATOM     23  CA  PRO A   2       2.910   1.930  -0.312  1.00  0.00           C  
ATOM     24  C   PRO A   2       3.316   2.425  -1.709  1.00  0.00           C  
ATOM     25  O   PRO A   2       3.320   1.658  -2.676  1.00  0.00           O  
ATOM     26  CB  PRO A   2       2.440   0.467  -0.383  1.00  0.00           C  
ATOM     27  CG  PRO A   2       1.163   0.413   0.388  1.00  0.00           C  
ATOM     28  CD  PRO A   2       0.559   1.782   0.290  1.00  0.00           C  
ATOM     29  HA  PRO A   2       3.761   2.003   0.349  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       2.287   0.189  -1.416  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       3.191  -0.173   0.056  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       0.501  -0.320  -0.049  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       1.367   0.166   1.420  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      -0.029   1.875  -0.610  1.00  0.00           H  
ATOM     35  HD3 PRO A   2      -0.040   1.997   1.163  1.00  0.00           H  
ATOM     36  N   GLU A   3       3.644   3.713  -1.804  1.00  0.00           N  
ATOM     37  CA  GLU A   3       4.043   4.343  -3.067  1.00  0.00           C  
ATOM     38  C   GLU A   3       5.433   3.885  -3.535  1.00  0.00           C  
ATOM     39  O   GLU A   3       6.350   4.691  -3.694  1.00  0.00           O  
ATOM     40  CB  GLU A   3       4.008   5.869  -2.909  1.00  0.00           C  
ATOM     41  CG  GLU A   3       2.641   6.401  -2.500  1.00  0.00           C  
ATOM     42  CD  GLU A   3       2.668   7.861  -2.082  1.00  0.00           C  
ATOM     43  OE1 GLU A   3       3.040   8.713  -2.916  1.00  0.00           O  
ATOM     44  OE2 GLU A   3       2.308   8.151  -0.919  1.00  0.00           O  
ATOM     45  H   GLU A   3       3.606   4.269  -0.990  1.00  0.00           H  
ATOM     46  HA  GLU A   3       3.322   4.054  -3.815  1.00  0.00           H  
ATOM     47  HB2 GLU A   3       4.725   6.158  -2.155  1.00  0.00           H  
ATOM     48  HB3 GLU A   3       4.282   6.324  -3.849  1.00  0.00           H  
ATOM     49  HG2 GLU A   3       1.965   6.297  -3.335  1.00  0.00           H  
ATOM     50  HG3 GLU A   3       2.276   5.813  -1.670  1.00  0.00           H  
ATOM     51  N   SER A   4       5.572   2.581  -3.754  1.00  0.00           N  
ATOM     52  CA  SER A   4       6.835   1.994  -4.203  1.00  0.00           C  
ATOM     53  C   SER A   4       6.591   0.671  -4.934  1.00  0.00           C  
ATOM     54  O   SER A   4       6.904   0.536  -6.116  1.00  0.00           O  
ATOM     55  CB  SER A   4       7.773   1.764  -3.012  1.00  0.00           C  
ATOM     56  OG  SER A   4       7.162   0.944  -2.024  1.00  0.00           O  
ATOM     57  H   SER A   4       4.796   1.994  -3.602  1.00  0.00           H  
ATOM     58  HA  SER A   4       7.299   2.689  -4.887  1.00  0.00           H  
ATOM     59  HB2 SER A   4       8.674   1.280  -3.355  1.00  0.00           H  
ATOM     60  HB3 SER A   4       8.024   2.716  -2.567  1.00  0.00           H  
ATOM     61  HG  SER A   4       7.839   0.441  -1.563  1.00  0.00           H  
ATOM     62  N   SER A   5       6.017  -0.300  -4.232  1.00  0.00           N  
ATOM     63  CA  SER A   5       5.723  -1.607  -4.827  1.00  0.00           C  
ATOM     64  C   SER A   5       4.531  -1.504  -5.773  1.00  0.00           C  
ATOM     65  O   SER A   5       4.621  -1.859  -6.949  1.00  0.00           O  
ATOM     66  CB  SER A   5       5.428  -2.642  -3.742  1.00  0.00           C  
ATOM     67  OG  SER A   5       6.518  -2.773  -2.846  1.00  0.00           O  
ATOM     68  H   SER A   5       5.782  -0.131  -3.294  1.00  0.00           H  
ATOM     69  HA  SER A   5       6.590  -1.920  -5.390  1.00  0.00           H  
ATOM     70  HB2 SER A   5       4.555  -2.338  -3.184  1.00  0.00           H  
ATOM     71  HB3 SER A   5       5.242  -3.599  -4.206  1.00  0.00           H  
ATOM     72  HG  SER A   5       6.655  -3.701  -2.642  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.423  -0.985  -5.249  1.00  0.00           N  
ATOM     74  CA  GLU A   6       2.209  -0.796  -6.037  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.476   0.175  -7.184  1.00  0.00           C  
ATOM     76  O   GLU A   6       1.991  -0.009  -8.299  1.00  0.00           O  
ATOM     77  CB  GLU A   6       1.080  -0.269  -5.151  1.00  0.00           C  
ATOM     78  CG  GLU A   6       0.647  -1.248  -4.069  1.00  0.00           C  
ATOM     79  CD  GLU A   6       0.187  -2.580  -4.634  1.00  0.00           C  
ATOM     80  OE1 GLU A   6      -0.791  -2.590  -5.409  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       0.811  -3.612  -4.304  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.427  -0.705  -4.311  1.00  0.00           H  
ATOM     83  HA  GLU A   6       1.923  -1.754  -6.446  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       1.412   0.640  -4.671  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       0.228  -0.046  -5.771  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       1.482  -1.425  -3.407  1.00  0.00           H  
ATOM     87  HG3 GLU A   6      -0.167  -0.810  -3.511  1.00  0.00           H  
ATOM     88  N   LEU A   7       3.282   1.194  -6.895  1.00  0.00           N  
ATOM     89  CA  LEU A   7       3.662   2.192  -7.889  1.00  0.00           C  
ATOM     90  C   LEU A   7       4.402   1.510  -9.045  1.00  0.00           C  
ATOM     91  O   LEU A   7       4.078   1.726 -10.210  1.00  0.00           O  
ATOM     92  CB  LEU A   7       4.545   3.267  -7.236  1.00  0.00           C  
ATOM     93  CG  LEU A   7       4.536   4.653  -7.904  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       5.225   4.623  -9.260  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       3.110   5.167  -8.041  1.00  0.00           C  
ATOM     96  H   LEU A   7       3.644   1.263  -5.990  1.00  0.00           H  
ATOM     97  HA  LEU A   7       2.760   2.650  -8.268  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       4.223   3.388  -6.212  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       5.563   2.906  -7.231  1.00  0.00           H  
ATOM    100  HG  LEU A   7       5.077   5.345  -7.276  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       4.686   5.253  -9.952  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       5.241   3.610  -9.634  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       6.238   4.985  -9.158  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       2.423   4.428  -7.656  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       2.893   5.352  -9.083  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       3.003   6.084  -7.482  1.00  0.00           H  
ATOM    107  N   THR A   8       5.377   0.657  -8.713  1.00  0.00           N  
ATOM    108  CA  THR A   8       6.130  -0.074  -9.736  1.00  0.00           C  
ATOM    109  C   THR A   8       5.206  -1.020 -10.495  1.00  0.00           C  
ATOM    110  O   THR A   8       5.262  -1.096 -11.716  1.00  0.00           O  
ATOM    111  CB  THR A   8       7.290  -0.897  -9.144  1.00  0.00           C  
ATOM    112  OG1 THR A   8       8.104  -0.079  -8.291  1.00  0.00           O  
ATOM    113  CG2 THR A   8       8.159  -1.484 -10.247  1.00  0.00           C  
ATOM    114  H   THR A   8       5.578   0.502  -7.764  1.00  0.00           H  
ATOM    115  HA  THR A   8       6.540   0.648 -10.429  1.00  0.00           H  
ATOM    116  HB  THR A   8       6.870  -1.709  -8.573  1.00  0.00           H  
ATOM    117  HG1 THR A   8       7.644   0.082  -7.451  1.00  0.00           H  
ATOM    118 HG21 THR A   8       7.662  -1.364 -11.199  1.00  0.00           H  
ATOM    119 HG22 THR A   8       8.322  -2.535 -10.057  1.00  0.00           H  
ATOM    120 HG23 THR A   8       9.109  -0.970 -10.269  1.00  0.00           H  
ATOM    121  N   LEU A   9       4.336  -1.724  -9.765  1.00  0.00           N  
ATOM    122  CA  LEU A   9       3.380  -2.642 -10.386  1.00  0.00           C  
ATOM    123  C   LEU A   9       2.507  -1.884 -11.388  1.00  0.00           C  
ATOM    124  O   LEU A   9       2.353  -2.298 -12.538  1.00  0.00           O  
ATOM    125  CB  LEU A   9       2.502  -3.299  -9.318  1.00  0.00           C  
ATOM    126  CG  LEU A   9       1.406  -4.219  -9.856  1.00  0.00           C  
ATOM    127  CD1 LEU A   9       2.013  -5.425 -10.558  1.00  0.00           C  
ATOM    128  CD2 LEU A   9       0.482  -4.661  -8.731  1.00  0.00           C  
ATOM    129  H   LEU A   9       4.326  -1.610  -8.787  1.00  0.00           H  
ATOM    130  HA  LEU A   9       3.937  -3.405 -10.910  1.00  0.00           H  
ATOM    131  HB2 LEU A   9       3.139  -3.875  -8.664  1.00  0.00           H  
ATOM    132  HB3 LEU A   9       2.032  -2.518  -8.739  1.00  0.00           H  
ATOM    133  HG  LEU A   9       0.816  -3.674 -10.580  1.00  0.00           H  
ATOM    134 HD11 LEU A   9       1.255  -6.181 -10.695  1.00  0.00           H  
ATOM    135 HD12 LEU A   9       2.816  -5.825  -9.956  1.00  0.00           H  
ATOM    136 HD13 LEU A   9       2.399  -5.124 -11.520  1.00  0.00           H  
ATOM    137 HD21 LEU A   9       0.563  -3.969  -7.906  1.00  0.00           H  
ATOM    138 HD22 LEU A   9       0.764  -5.650  -8.401  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -0.537  -4.678  -9.088  1.00  0.00           H  
ATOM    140  N   GLN A  10       1.975  -0.748 -10.941  1.00  0.00           N  
ATOM    141  CA  GLN A  10       1.152   0.116 -11.783  1.00  0.00           C  
ATOM    142  C   GLN A  10       1.950   0.573 -13.006  1.00  0.00           C  
ATOM    143  O   GLN A  10       1.440   0.594 -14.127  1.00  0.00           O  
ATOM    144  CB  GLN A  10       0.687   1.329 -10.970  1.00  0.00           C  
ATOM    145  CG  GLN A  10       0.001   2.407 -11.792  1.00  0.00           C  
ATOM    146  CD  GLN A  10      -0.373   3.619 -10.960  1.00  0.00           C  
ATOM    147  OE1 GLN A  10       0.472   4.239 -10.324  1.00  0.00           O  
ATOM    148  NE2 GLN A  10      -1.645   3.969 -10.966  1.00  0.00           N  
ATOM    149  H   GLN A  10       2.165  -0.466 -10.015  1.00  0.00           H  
ATOM    150  HA  GLN A  10       0.291  -0.448 -12.109  1.00  0.00           H  
ATOM    151  HB2 GLN A  10      -0.004   0.994 -10.212  1.00  0.00           H  
ATOM    152  HB3 GLN A  10       1.547   1.771 -10.487  1.00  0.00           H  
ATOM    153  HG2 GLN A  10       0.668   2.721 -12.580  1.00  0.00           H  
ATOM    154  HG3 GLN A  10      -0.899   1.994 -12.225  1.00  0.00           H  
ATOM    155 HE21 GLN A  10      -2.269   3.437 -11.498  1.00  0.00           H  
ATOM    156 HE22 GLN A  10      -1.908   4.749 -10.436  1.00  0.00           H  
ATOM    157  N   GLU A  11       3.214   0.917 -12.770  1.00  0.00           N  
ATOM    158  CA  GLU A  11       4.123   1.358 -13.825  1.00  0.00           C  
ATOM    159  C   GLU A  11       4.421   0.216 -14.798  1.00  0.00           C  
ATOM    160  O   GLU A  11       4.311   0.388 -16.014  1.00  0.00           O  
ATOM    161  CB  GLU A  11       5.410   1.878 -13.194  1.00  0.00           C  
ATOM    162  CG  GLU A  11       6.411   2.455 -14.176  1.00  0.00           C  
ATOM    163  CD  GLU A  11       7.599   3.072 -13.468  1.00  0.00           C  
ATOM    164  OE1 GLU A  11       7.388   4.001 -12.658  1.00  0.00           O  
ATOM    165  OE2 GLU A  11       8.738   2.626 -13.715  1.00  0.00           O  
ATOM    166  H   GLU A  11       3.553   0.861 -11.847  1.00  0.00           H  
ATOM    167  HA  GLU A  11       3.644   2.161 -14.364  1.00  0.00           H  
ATOM    168  HB2 GLU A  11       5.153   2.650 -12.493  1.00  0.00           H  
ATOM    169  HB3 GLU A  11       5.888   1.067 -12.663  1.00  0.00           H  
ATOM    170  HG2 GLU A  11       6.763   1.665 -14.824  1.00  0.00           H  
ATOM    171  HG3 GLU A  11       5.923   3.217 -14.766  1.00  0.00           H  
ATOM    172  N   LEU A  12       4.774  -0.958 -14.259  1.00  0.00           N  
ATOM    173  CA  LEU A  12       5.052  -2.127 -15.097  1.00  0.00           C  
ATOM    174  C   LEU A  12       3.836  -2.443 -15.960  1.00  0.00           C  
ATOM    175  O   LEU A  12       3.942  -2.560 -17.180  1.00  0.00           O  
ATOM    176  CB  LEU A  12       5.406  -3.343 -14.240  1.00  0.00           C  
ATOM    177  CG  LEU A  12       6.688  -3.211 -13.422  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       6.910  -4.457 -12.580  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       7.880  -2.963 -14.335  1.00  0.00           C  
ATOM    180  H   LEU A  12       4.835  -1.043 -13.267  1.00  0.00           H  
ATOM    181  HA  LEU A  12       5.886  -1.887 -15.739  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       4.587  -3.527 -13.559  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       5.508  -4.198 -14.891  1.00  0.00           H  
ATOM    184  HG  LEU A  12       6.593  -2.368 -12.754  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       5.955  -4.871 -12.291  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       7.473  -4.199 -11.695  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       7.459  -5.188 -13.156  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       8.629  -3.721 -14.163  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       8.297  -1.989 -14.127  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       7.557  -3.004 -15.366  1.00  0.00           H  
ATOM    191  N   LEU A  13       2.672  -2.537 -15.316  1.00  0.00           N  
ATOM    192  CA  LEU A  13       1.421  -2.799 -16.023  1.00  0.00           C  
ATOM    193  C   LEU A  13       1.165  -1.700 -17.062  1.00  0.00           C  
ATOM    194  O   LEU A  13       0.627  -1.953 -18.138  1.00  0.00           O  
ATOM    195  CB  LEU A  13       0.257  -2.877 -15.030  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -1.089  -3.291 -15.628  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -1.009  -4.692 -16.216  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -2.182  -3.217 -14.573  1.00  0.00           C  
ATOM    199  H   LEU A  13       2.655  -2.403 -14.337  1.00  0.00           H  
ATOM    200  HA  LEU A  13       1.518  -3.746 -16.533  1.00  0.00           H  
ATOM    201  HB2 LEU A  13       0.519  -3.588 -14.260  1.00  0.00           H  
ATOM    202  HB3 LEU A  13       0.139  -1.906 -14.573  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -1.347  -2.608 -16.425  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -0.079  -4.804 -16.753  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -1.836  -4.846 -16.893  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -1.056  -5.420 -15.420  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -3.116  -3.555 -14.998  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -2.288  -2.197 -14.235  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -1.918  -3.848 -13.737  1.00  0.00           H  
ATOM    210  N   GLY A  14       1.585  -0.478 -16.733  1.00  0.00           N  
ATOM    211  CA  GLY A  14       1.437   0.645 -17.642  1.00  0.00           C  
ATOM    212  C   GLY A  14       2.258   0.453 -18.904  1.00  0.00           C  
ATOM    213  O   GLY A  14       1.752   0.631 -20.012  1.00  0.00           O  
ATOM    214  H   GLY A  14       2.027  -0.346 -15.869  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       0.395   0.746 -17.910  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       1.762   1.547 -17.145  1.00  0.00           H  
ATOM    217  N   GLU A  15       3.526   0.063 -18.740  1.00  0.00           N  
ATOM    218  CA  GLU A  15       4.397  -0.185 -19.893  1.00  0.00           C  
ATOM    219  C   GLU A  15       3.902  -1.401 -20.677  1.00  0.00           C  
ATOM    220  O   GLU A  15       3.902  -1.401 -21.905  1.00  0.00           O  
ATOM    221  CB  GLU A  15       5.855  -0.396 -19.470  1.00  0.00           C  
ATOM    222  CG  GLU A  15       6.793  -0.587 -20.657  1.00  0.00           C  
ATOM    223  CD  GLU A  15       8.229  -0.875 -20.259  1.00  0.00           C  
ATOM    224  OE1 GLU A  15       8.519  -0.912 -19.045  1.00  0.00           O  
ATOM    225  OE2 GLU A  15       9.066  -1.063 -21.170  1.00  0.00           O  
ATOM    226  H   GLU A  15       3.876  -0.077 -17.822  1.00  0.00           H  
ATOM    227  HA  GLU A  15       4.338   0.679 -20.538  1.00  0.00           H  
ATOM    228  HB2 GLU A  15       6.185   0.465 -18.908  1.00  0.00           H  
ATOM    229  HB3 GLU A  15       5.916  -1.273 -18.843  1.00  0.00           H  
ATOM    230  HG2 GLU A  15       6.433  -1.414 -21.250  1.00  0.00           H  
ATOM    231  HG3 GLU A  15       6.776   0.313 -21.256  1.00  0.00           H  
ATOM    232  N   GLU A  16       3.463  -2.427 -19.956  1.00  0.00           N  
ATOM    233  CA  GLU A  16       2.944  -3.642 -20.578  1.00  0.00           C  
ATOM    234  C   GLU A  16       1.710  -3.335 -21.435  1.00  0.00           C  
ATOM    235  O   GLU A  16       1.520  -3.923 -22.498  1.00  0.00           O  
ATOM    236  CB  GLU A  16       2.597  -4.673 -19.502  1.00  0.00           C  
ATOM    237  CG  GLU A  16       3.810  -5.193 -18.747  1.00  0.00           C  
ATOM    238  CD  GLU A  16       3.438  -5.952 -17.488  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       2.228  -6.060 -17.190  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       4.357  -6.429 -16.790  1.00  0.00           O  
ATOM    241  H   GLU A  16       3.479  -2.361 -18.974  1.00  0.00           H  
ATOM    242  HA  GLU A  16       3.718  -4.045 -21.214  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       1.925  -4.219 -18.788  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       2.102  -5.511 -19.967  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       4.365  -5.854 -19.395  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       4.433  -4.354 -18.473  1.00  0.00           H  
ATOM    247  N   ARG A  17       0.877  -2.405 -20.966  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -0.339  -2.018 -21.693  1.00  0.00           C  
ATOM    249  C   ARG A  17      -0.066  -1.069 -22.873  1.00  0.00           C  
ATOM    250  O   ARG A  17      -0.820  -0.118 -23.090  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -1.336  -1.364 -20.739  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -2.070  -2.346 -19.845  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -2.850  -1.616 -18.768  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -1.960  -0.938 -17.831  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -2.365  -0.105 -16.900  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -3.629   0.227 -16.812  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -1.501   0.406 -16.060  1.00  0.00           N  
ATOM    258  H   ARG A  17       1.084  -1.966 -20.104  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -0.783  -2.922 -22.082  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -0.806  -0.666 -20.108  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -2.069  -0.823 -21.320  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -2.755  -2.926 -20.445  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -1.351  -3.002 -19.376  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -3.491  -0.884 -19.238  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -3.453  -2.330 -18.228  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -1.000  -1.146 -17.891  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -4.289  -0.153 -17.457  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -3.930   0.858 -16.102  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -0.535   0.161 -16.126  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -1.806   1.035 -15.352  1.00  0.00           H  
ATOM    271  N   ARG A  18       0.993  -1.332 -23.639  1.00  0.00           N  
ATOM    272  CA  ARG A  18       1.324  -0.500 -24.806  1.00  0.00           C  
ATOM    273  C   ARG A  18       0.253  -0.598 -25.900  1.00  0.00           C  
ATOM    274  O   ARG A  18      -0.145  -1.733 -26.245  1.00  0.00           O  
ATOM    275  CB  ARG A  18       2.685  -0.892 -25.389  1.00  0.00           C  
ATOM    276  CG  ARG A  18       3.855  -0.236 -24.683  1.00  0.00           C  
ATOM    277  CD  ARG A  18       3.836   1.276 -24.864  1.00  0.00           C  
ATOM    278  NE  ARG A  18       4.636   1.960 -23.850  1.00  0.00           N  
ATOM    279  CZ  ARG A  18       4.291   2.045 -22.582  1.00  0.00           C  
ATOM    280  NH1 ARG A  18       3.135   1.582 -22.182  1.00  0.00           N  
ATOM    281  NH2 ARG A  18       5.092   2.614 -21.719  1.00  0.00           N  
ATOM    282  OXT ARG A  18      -0.167   0.463 -26.410  1.00  0.00           O  
ATOM    283  H   ARG A  18       1.556  -2.110 -23.423  1.00  0.00           H  
ATOM    284  HA  ARG A  18       1.375   0.525 -24.469  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       2.800  -1.963 -25.315  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       2.713  -0.606 -26.431  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       3.801  -0.464 -23.629  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       4.775  -0.627 -25.092  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       4.230   1.514 -25.840  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       2.814   1.620 -24.795  1.00  0.00           H  
ATOM    291  HE  ARG A  18       5.485   2.351 -24.133  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       2.513   1.165 -22.841  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       2.876   1.632 -21.216  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       5.965   2.987 -22.021  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       4.834   2.663 -20.757  1.00  0.00           H  
TER     296      ARG A  18                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A   1       8.227   2.993   4.731  1.00  0.00           N  
ATOM      2  CA  ILE A   1       7.682   1.788   4.051  1.00  0.00           C  
ATOM      3  C   ILE A   1       7.702   1.974   2.530  1.00  0.00           C  
ATOM      4  O   ILE A   1       7.246   2.999   2.023  1.00  0.00           O  
ATOM      5  CB  ILE A   1       6.233   1.500   4.516  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       6.178   1.354   6.042  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       5.681   0.249   3.842  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       7.030   0.225   6.584  1.00  0.00           C  
ATOM      9  H1  ILE A   1       8.029   3.843   4.164  1.00  0.00           H  
ATOM     10  H2  ILE A   1       9.256   2.902   4.852  1.00  0.00           H  
ATOM     11  H3  ILE A   1       7.788   3.104   5.668  1.00  0.00           H  
ATOM     12  HA  ILE A   1       8.300   0.939   4.309  1.00  0.00           H  
ATOM     13  HB  ILE A   1       5.616   2.335   4.222  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       6.521   2.272   6.496  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       5.156   1.172   6.341  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       6.492  -0.310   3.401  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       4.980   0.535   3.072  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       5.179  -0.363   4.577  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       8.059   0.547   6.643  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       6.957  -0.629   5.926  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       6.682  -0.048   7.568  1.00  0.00           H  
ATOM     22  N   PRO A   2       8.244   0.992   1.783  1.00  0.00           N  
ATOM     23  CA  PRO A   2       8.333   1.051   0.313  1.00  0.00           C  
ATOM     24  C   PRO A   2       6.972   0.897  -0.381  1.00  0.00           C  
ATOM     25  O   PRO A   2       6.756  -0.048  -1.141  1.00  0.00           O  
ATOM     26  CB  PRO A   2       9.250  -0.129  -0.051  1.00  0.00           C  
ATOM     27  CG  PRO A   2       9.821  -0.617   1.241  1.00  0.00           C  
ATOM     28  CD  PRO A   2       8.828  -0.251   2.303  1.00  0.00           C  
ATOM     29  HA  PRO A   2       8.791   1.974  -0.013  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       8.670  -0.898  -0.538  1.00  0.00           H  
ATOM     31  HB3 PRO A   2      10.028   0.214  -0.717  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       9.948  -1.689   1.203  1.00  0.00           H  
ATOM     33  HG3 PRO A   2      10.768  -0.133   1.430  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       8.077  -1.021   2.404  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       9.327  -0.078   3.245  1.00  0.00           H  
ATOM     36  N   GLU A   3       6.058   1.827  -0.113  1.00  0.00           N  
ATOM     37  CA  GLU A   3       4.714   1.801  -0.702  1.00  0.00           C  
ATOM     38  C   GLU A   3       4.714   2.216  -2.180  1.00  0.00           C  
ATOM     39  O   GLU A   3       3.935   3.072  -2.596  1.00  0.00           O  
ATOM     40  CB  GLU A   3       3.776   2.713   0.096  1.00  0.00           C  
ATOM     41  CG  GLU A   3       3.560   2.264   1.534  1.00  0.00           C  
ATOM     42  CD  GLU A   3       2.745   0.987   1.639  1.00  0.00           C  
ATOM     43  OE1 GLU A   3       3.143  -0.029   1.030  1.00  0.00           O  
ATOM     44  OE2 GLU A   3       1.713   1.001   2.341  1.00  0.00           O  
ATOM     45  H   GLU A   3       6.292   2.555   0.507  1.00  0.00           H  
ATOM     46  HA  GLU A   3       4.349   0.787  -0.632  1.00  0.00           H  
ATOM     47  HB2 GLU A   3       4.191   3.710   0.112  1.00  0.00           H  
ATOM     48  HB3 GLU A   3       2.816   2.741  -0.397  1.00  0.00           H  
ATOM     49  HG2 GLU A   3       4.523   2.095   1.992  1.00  0.00           H  
ATOM     50  HG3 GLU A   3       3.043   3.049   2.067  1.00  0.00           H  
ATOM     51  N   SER A   4       5.579   1.595  -2.973  1.00  0.00           N  
ATOM     52  CA  SER A   4       5.665   1.895  -4.402  1.00  0.00           C  
ATOM     53  C   SER A   4       4.759   0.968  -5.215  1.00  0.00           C  
ATOM     54  O   SER A   4       4.916   0.840  -6.429  1.00  0.00           O  
ATOM     55  CB  SER A   4       7.109   1.757  -4.890  1.00  0.00           C  
ATOM     56  OG  SER A   4       7.589   0.435  -4.701  1.00  0.00           O  
ATOM     57  H   SER A   4       6.173   0.907  -2.588  1.00  0.00           H  
ATOM     58  HA  SER A   4       5.341   2.914  -4.548  1.00  0.00           H  
ATOM     59  HB2 SER A   4       7.157   1.997  -5.941  1.00  0.00           H  
ATOM     60  HB3 SER A   4       7.740   2.438  -4.336  1.00  0.00           H  
ATOM     61  HG  SER A   4       7.327  -0.110  -5.449  1.00  0.00           H  
ATOM     62  N   SER A   5       3.812   0.326  -4.532  1.00  0.00           N  
ATOM     63  CA  SER A   5       2.872  -0.598  -5.175  1.00  0.00           C  
ATOM     64  C   SER A   5       2.053   0.108  -6.254  1.00  0.00           C  
ATOM     65  O   SER A   5       1.874  -0.416  -7.353  1.00  0.00           O  
ATOM     66  CB  SER A   5       1.930  -1.204  -4.136  1.00  0.00           C  
ATOM     67  OG  SER A   5       2.655  -1.837  -3.094  1.00  0.00           O  
ATOM     68  H   SER A   5       3.746   0.472  -3.566  1.00  0.00           H  
ATOM     69  HA  SER A   5       3.445  -1.389  -5.634  1.00  0.00           H  
ATOM     70  HB2 SER A   5       1.321  -0.423  -3.712  1.00  0.00           H  
ATOM     71  HB3 SER A   5       1.297  -1.936  -4.615  1.00  0.00           H  
ATOM     72  HG  SER A   5       2.237  -1.647  -2.249  1.00  0.00           H  
ATOM     73  N   GLU A   6       1.573   1.307  -5.934  1.00  0.00           N  
ATOM     74  CA  GLU A   6       0.790   2.107  -6.874  1.00  0.00           C  
ATOM     75  C   GLU A   6       1.613   2.388  -8.128  1.00  0.00           C  
ATOM     76  O   GLU A   6       1.138   2.240  -9.255  1.00  0.00           O  
ATOM     77  CB  GLU A   6       0.388   3.424  -6.214  1.00  0.00           C  
ATOM     78  CG  GLU A   6      -0.592   4.251  -7.028  1.00  0.00           C  
ATOM     79  CD  GLU A   6      -0.954   5.556  -6.346  1.00  0.00           C  
ATOM     80  OE1 GLU A   6      -0.053   6.402  -6.160  1.00  0.00           O  
ATOM     81  OE2 GLU A   6      -2.138   5.730  -5.992  1.00  0.00           O  
ATOM     82  H   GLU A   6       1.763   1.672  -5.044  1.00  0.00           H  
ATOM     83  HA  GLU A   6      -0.095   1.551  -7.143  1.00  0.00           H  
ATOM     84  HB2 GLU A   6      -0.060   3.209  -5.259  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       1.278   4.017  -6.056  1.00  0.00           H  
ATOM     86  HG2 GLU A   6      -0.147   4.475  -7.987  1.00  0.00           H  
ATOM     87  HG3 GLU A   6      -1.494   3.676  -7.176  1.00  0.00           H  
ATOM     88  N   LEU A   7       2.865   2.774  -7.901  1.00  0.00           N  
ATOM     89  CA  LEU A   7       3.800   3.065  -8.982  1.00  0.00           C  
ATOM     90  C   LEU A   7       4.046   1.823  -9.835  1.00  0.00           C  
ATOM     91  O   LEU A   7       3.951   1.873 -11.060  1.00  0.00           O  
ATOM     92  CB  LEU A   7       5.125   3.561  -8.405  1.00  0.00           C  
ATOM     93  CG  LEU A   7       6.136   4.075  -9.433  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       5.586   5.289 -10.168  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       7.457   4.410  -8.758  1.00  0.00           C  
ATOM     96  H   LEU A   7       3.170   2.852  -6.974  1.00  0.00           H  
ATOM     97  HA  LEU A   7       3.370   3.839  -9.600  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       4.912   4.354  -7.708  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       5.582   2.746  -7.864  1.00  0.00           H  
ATOM    100  HG  LEU A   7       6.320   3.300 -10.163  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       6.322   6.080 -10.159  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       4.686   5.630  -9.678  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       5.360   5.020 -11.189  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       7.937   5.219  -9.288  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       8.098   3.541  -8.770  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       7.273   4.708  -7.736  1.00  0.00           H  
ATOM    107  N   THR A   8       4.354   0.704  -9.178  1.00  0.00           N  
ATOM    108  CA  THR A   8       4.604  -0.549  -9.891  1.00  0.00           C  
ATOM    109  C   THR A   8       3.357  -1.024 -10.641  1.00  0.00           C  
ATOM    110  O   THR A   8       3.444  -1.436 -11.794  1.00  0.00           O  
ATOM    111  CB  THR A   8       5.097  -1.672  -8.951  1.00  0.00           C  
ATOM    112  OG1 THR A   8       4.198  -1.847  -7.849  1.00  0.00           O  
ATOM    113  CG2 THR A   8       6.491  -1.364  -8.428  1.00  0.00           C  
ATOM    114  H   THR A   8       4.410   0.722  -8.190  1.00  0.00           H  
ATOM    115  HA  THR A   8       5.382  -0.357 -10.616  1.00  0.00           H  
ATOM    116  HB  THR A   8       5.140  -2.591  -9.514  1.00  0.00           H  
ATOM    117  HG1 THR A   8       3.297  -1.934  -8.174  1.00  0.00           H  
ATOM    118 HG21 THR A   8       6.464  -1.293  -7.351  1.00  0.00           H  
ATOM    119 HG22 THR A   8       6.832  -0.426  -8.842  1.00  0.00           H  
ATOM    120 HG23 THR A   8       7.168  -2.153  -8.720  1.00  0.00           H  
ATOM    121  N   LEU A   9       2.196  -0.943  -9.991  1.00  0.00           N  
ATOM    122  CA  LEU A   9       0.933  -1.348 -10.613  1.00  0.00           C  
ATOM    123  C   LEU A   9       0.644  -0.503 -11.855  1.00  0.00           C  
ATOM    124  O   LEU A   9       0.351  -1.034 -12.929  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.212  -1.201  -9.611  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -1.604  -1.523 -10.155  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -1.766  -3.021 -10.359  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -2.675  -0.984  -9.221  1.00  0.00           C  
ATOM    129  H   LEU A   9       2.183  -0.584  -9.071  1.00  0.00           H  
ATOM    130  HA  LEU A   9       1.020  -2.384 -10.904  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -0.015  -1.858  -8.777  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -0.218  -0.183  -9.252  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -1.726  -1.042 -11.115  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -2.782  -3.236 -10.653  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -1.540  -3.536  -9.437  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -1.089  -3.353 -11.132  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -3.471  -0.545  -9.803  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -2.243  -0.231  -8.577  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -3.068  -1.790  -8.620  1.00  0.00           H  
ATOM    140  N   GLN A  10       0.750   0.815 -11.693  1.00  0.00           N  
ATOM    141  CA  GLN A  10       0.524   1.761 -12.783  1.00  0.00           C  
ATOM    142  C   GLN A  10       1.490   1.490 -13.946  1.00  0.00           C  
ATOM    143  O   GLN A  10       1.110   1.561 -15.113  1.00  0.00           O  
ATOM    144  CB  GLN A  10       0.712   3.188 -12.258  1.00  0.00           C  
ATOM    145  CG  GLN A  10       0.211   4.280 -13.190  1.00  0.00           C  
ATOM    146  CD  GLN A  10      -1.304   4.367 -13.231  1.00  0.00           C  
ATOM    147  OE1 GLN A  10      -1.980   3.466 -13.719  1.00  0.00           O  
ATOM    148  NE2 GLN A  10      -1.853   5.451 -12.702  1.00  0.00           N  
ATOM    149  H   GLN A  10       1.000   1.166 -10.806  1.00  0.00           H  
ATOM    150  HA  GLN A  10      -0.491   1.640 -13.130  1.00  0.00           H  
ATOM    151  HB2 GLN A  10       0.183   3.281 -11.321  1.00  0.00           H  
ATOM    152  HB3 GLN A  10       1.763   3.350 -12.079  1.00  0.00           H  
ATOM    153  HG2 GLN A  10       0.600   5.229 -12.854  1.00  0.00           H  
ATOM    154  HG3 GLN A  10       0.572   4.077 -14.188  1.00  0.00           H  
ATOM    155 HE21 GLN A  10      -1.263   6.130 -12.316  1.00  0.00           H  
ATOM    156 HE22 GLN A  10      -2.830   5.528 -12.724  1.00  0.00           H  
ATOM    157  N   GLU A  11       2.740   1.170 -13.606  1.00  0.00           N  
ATOM    158  CA  GLU A  11       3.775   0.874 -14.603  1.00  0.00           C  
ATOM    159  C   GLU A  11       3.506  -0.452 -15.327  1.00  0.00           C  
ATOM    160  O   GLU A  11       3.502  -0.503 -16.563  1.00  0.00           O  
ATOM    161  CB  GLU A  11       5.143   0.834 -13.915  1.00  0.00           C  
ATOM    162  CG  GLU A  11       6.287   0.382 -14.808  1.00  0.00           C  
ATOM    163  CD  GLU A  11       7.588   0.237 -14.041  1.00  0.00           C  
ATOM    164  OE1 GLU A  11       8.103   1.261 -13.543  1.00  0.00           O  
ATOM    165  OE2 GLU A  11       8.083  -0.904 -13.920  1.00  0.00           O  
ATOM    166  H   GLU A  11       2.976   1.129 -12.650  1.00  0.00           H  
ATOM    167  HA  GLU A  11       3.770   1.668 -15.333  1.00  0.00           H  
ATOM    168  HB2 GLU A  11       5.375   1.824 -13.552  1.00  0.00           H  
ATOM    169  HB3 GLU A  11       5.087   0.159 -13.073  1.00  0.00           H  
ATOM    170  HG2 GLU A  11       6.034  -0.572 -15.245  1.00  0.00           H  
ATOM    171  HG3 GLU A  11       6.427   1.112 -15.592  1.00  0.00           H  
ATOM    172  N   LEU A  12       3.277  -1.518 -14.555  1.00  0.00           N  
ATOM    173  CA  LEU A  12       3.002  -2.839 -15.127  1.00  0.00           C  
ATOM    174  C   LEU A  12       1.773  -2.793 -16.030  1.00  0.00           C  
ATOM    175  O   LEU A  12       1.795  -3.285 -17.158  1.00  0.00           O  
ATOM    176  CB  LEU A  12       2.785  -3.871 -14.017  1.00  0.00           C  
ATOM    177  CG  LEU A  12       3.975  -4.082 -13.081  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       3.605  -5.035 -11.954  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       5.178  -4.605 -13.852  1.00  0.00           C  
ATOM    180  H   LEU A  12       3.292  -1.412 -13.575  1.00  0.00           H  
ATOM    181  HA  LEU A  12       3.858  -3.130 -15.717  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       1.939  -3.558 -13.424  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       2.548  -4.818 -14.478  1.00  0.00           H  
ATOM    184  HG  LEU A  12       4.245  -3.133 -12.640  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       4.376  -5.015 -11.198  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       3.510  -6.037 -12.346  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       2.665  -4.728 -11.517  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       5.020  -5.643 -14.106  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       6.064  -4.516 -13.240  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       5.306  -4.028 -14.755  1.00  0.00           H  
ATOM    191  N   LEU A  13       0.705  -2.174 -15.536  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -0.527  -2.045 -16.311  1.00  0.00           C  
ATOM    193  C   LEU A  13      -0.495  -0.813 -17.217  1.00  0.00           C  
ATOM    194  O   LEU A  13      -1.506  -0.128 -17.401  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -1.748  -2.000 -15.391  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -2.218  -3.365 -14.891  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -1.286  -3.911 -13.819  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -3.645  -3.283 -14.374  1.00  0.00           C  
ATOM    199  H   LEU A  13       0.752  -1.781 -14.632  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -0.603  -2.921 -16.938  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -1.506  -1.386 -14.535  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -2.562  -1.537 -15.928  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -2.202  -4.055 -15.722  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -1.857  -4.489 -13.107  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -0.802  -3.090 -13.311  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -0.539  -4.542 -14.278  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -4.049  -2.305 -14.587  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -3.651  -3.450 -13.307  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -4.248  -4.036 -14.859  1.00  0.00           H  
ATOM    210  N   GLY A  14       0.673  -0.550 -17.786  1.00  0.00           N  
ATOM    211  CA  GLY A  14       0.830   0.586 -18.674  1.00  0.00           C  
ATOM    212  C   GLY A  14       1.853   0.350 -19.777  1.00  0.00           C  
ATOM    213  O   GLY A  14       1.516   0.414 -20.958  1.00  0.00           O  
ATOM    214  H   GLY A  14       1.435  -1.138 -17.596  1.00  0.00           H  
ATOM    215  HA2 GLY A  14      -0.124   0.807 -19.128  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       1.142   1.440 -18.090  1.00  0.00           H  
ATOM    217  N   GLU A  15       3.102   0.084 -19.394  1.00  0.00           N  
ATOM    218  CA  GLU A  15       4.178  -0.144 -20.368  1.00  0.00           C  
ATOM    219  C   GLU A  15       4.014  -1.455 -21.143  1.00  0.00           C  
ATOM    220  O   GLU A  15       4.096  -1.467 -22.368  1.00  0.00           O  
ATOM    221  CB  GLU A  15       5.540  -0.092 -19.674  1.00  0.00           C  
ATOM    222  CG  GLU A  15       5.952   1.322 -19.295  1.00  0.00           C  
ATOM    223  CD  GLU A  15       6.147   2.205 -20.514  1.00  0.00           C  
ATOM    224  OE1 GLU A  15       7.205   2.095 -21.170  1.00  0.00           O  
ATOM    225  OE2 GLU A  15       5.220   2.971 -20.856  1.00  0.00           O  
ATOM    226  H   GLU A  15       3.312   0.051 -18.433  1.00  0.00           H  
ATOM    227  HA  GLU A  15       4.134   0.667 -21.080  1.00  0.00           H  
ATOM    228  HB2 GLU A  15       5.499  -0.689 -18.774  1.00  0.00           H  
ATOM    229  HB3 GLU A  15       6.289  -0.499 -20.336  1.00  0.00           H  
ATOM    230  HG2 GLU A  15       5.183   1.756 -18.673  1.00  0.00           H  
ATOM    231  HG3 GLU A  15       6.881   1.280 -18.745  1.00  0.00           H  
ATOM    232  N   GLU A  16       3.771  -2.555 -20.438  1.00  0.00           N  
ATOM    233  CA  GLU A  16       3.583  -3.848 -21.099  1.00  0.00           C  
ATOM    234  C   GLU A  16       2.182  -3.928 -21.719  1.00  0.00           C  
ATOM    235  O   GLU A  16       1.942  -4.668 -22.671  1.00  0.00           O  
ATOM    236  CB  GLU A  16       3.800  -4.998 -20.110  1.00  0.00           C  
ATOM    237  CG  GLU A  16       3.741  -6.376 -20.754  1.00  0.00           C  
ATOM    238  CD  GLU A  16       4.136  -7.487 -19.802  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       5.282  -7.461 -19.306  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       3.305  -8.387 -19.559  1.00  0.00           O  
ATOM    241  H   GLU A  16       3.708  -2.498 -19.461  1.00  0.00           H  
ATOM    242  HA  GLU A  16       4.315  -3.922 -21.891  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       4.770  -4.882 -19.649  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       3.039  -4.949 -19.345  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       2.732  -6.558 -21.092  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       4.411  -6.392 -21.601  1.00  0.00           H  
ATOM    247  N   ARG A  17       1.268  -3.146 -21.155  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -0.119  -3.087 -21.612  1.00  0.00           C  
ATOM    249  C   ARG A  17      -0.244  -2.419 -22.991  1.00  0.00           C  
ATOM    250  O   ARG A  17      -0.979  -2.898 -23.856  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -0.941  -2.323 -20.574  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -2.398  -2.110 -20.943  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -3.102  -1.313 -19.860  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -4.477  -0.978 -20.205  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -5.254  -0.252 -19.436  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -4.801   0.228 -18.304  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -6.478   0.006 -19.804  1.00  0.00           N  
ATOM    258  H   ARG A  17       1.539  -2.584 -20.401  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -0.491  -4.098 -21.678  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -0.911  -2.868 -19.642  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -0.488  -1.354 -20.422  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -2.452  -1.567 -21.875  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -2.882  -3.070 -21.048  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -3.107  -1.896 -18.952  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -2.552  -0.398 -19.694  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -4.831  -1.316 -21.051  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -3.856   0.042 -18.025  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -5.395   0.777 -17.721  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -6.821  -0.349 -20.670  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -7.068   0.557 -19.220  1.00  0.00           H  
ATOM    271  N   ARG A  18       0.471  -1.309 -23.181  1.00  0.00           N  
ATOM    272  CA  ARG A  18       0.437  -0.571 -24.451  1.00  0.00           C  
ATOM    273  C   ARG A  18       1.191  -1.312 -25.567  1.00  0.00           C  
ATOM    274  O   ARG A  18       0.758  -1.217 -26.738  1.00  0.00           O  
ATOM    275  CB  ARG A  18       1.032   0.829 -24.262  1.00  0.00           C  
ATOM    276  CG  ARG A  18       2.489   0.817 -23.829  1.00  0.00           C  
ATOM    277  CD  ARG A  18       3.024   2.221 -23.582  1.00  0.00           C  
ATOM    278  NE  ARG A  18       4.446   2.215 -23.234  1.00  0.00           N  
ATOM    279  CZ  ARG A  18       5.406   1.844 -24.056  1.00  0.00           C  
ATOM    280  NH1 ARG A  18       5.132   1.508 -25.289  1.00  0.00           N  
ATOM    281  NH2 ARG A  18       6.644   1.810 -23.645  1.00  0.00           N  
ATOM    282  OXT ARG A  18       2.215  -1.964 -25.268  1.00  0.00           O  
ATOM    283  H   ARG A  18       1.034  -0.972 -22.451  1.00  0.00           H  
ATOM    284  HA  ARG A  18      -0.598  -0.471 -24.743  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       0.961   1.367 -25.196  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       0.459   1.353 -23.511  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       2.576   0.246 -22.916  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       3.079   0.348 -24.603  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       2.886   2.807 -24.478  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       2.467   2.667 -22.771  1.00  0.00           H  
ATOM    291  HE  ARG A  18       4.697   2.495 -22.310  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       4.189   1.532 -25.611  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       5.861   1.222 -25.901  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       6.867   2.066 -22.682  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       7.369   1.535 -24.266  1.00  0.00           H  
TER     296      ARG A  18                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ILE A   1       2.720   4.021   2.553  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.350   3.325   1.398  1.00  0.00           C  
ATOM      3  C   ILE A   1       4.121   4.319   0.521  1.00  0.00           C  
ATOM      4  O   ILE A   1       3.624   5.402   0.226  1.00  0.00           O  
ATOM      5  CB  ILE A   1       2.281   2.580   0.553  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       2.922   1.900  -0.664  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.174   3.533   0.116  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       1.955   1.074  -1.486  1.00  0.00           C  
ATOM      9  H1  ILE A   1       3.347   3.983   3.382  1.00  0.00           H  
ATOM     10  H2  ILE A   1       1.816   3.568   2.794  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.541   5.019   2.312  1.00  0.00           H  
ATOM     12  HA  ILE A   1       4.046   2.594   1.786  1.00  0.00           H  
ATOM     13  HB  ILE A   1       1.834   1.822   1.179  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       3.341   2.657  -1.310  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       3.713   1.246  -0.325  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       1.218   3.670  -0.954  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       1.304   4.486   0.607  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       0.214   3.117   0.386  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       0.957   1.186  -1.088  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       2.244   0.034  -1.444  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       1.974   1.412  -2.511  1.00  0.00           H  
ATOM     22  N   PRO A   2       5.359   3.973   0.115  1.00  0.00           N  
ATOM     23  CA  PRO A   2       6.194   4.854  -0.718  1.00  0.00           C  
ATOM     24  C   PRO A   2       5.536   5.201  -2.057  1.00  0.00           C  
ATOM     25  O   PRO A   2       4.935   4.340  -2.703  1.00  0.00           O  
ATOM     26  CB  PRO A   2       7.470   4.034  -0.949  1.00  0.00           C  
ATOM     27  CG  PRO A   2       7.489   3.032   0.152  1.00  0.00           C  
ATOM     28  CD  PRO A   2       6.051   2.715   0.445  1.00  0.00           C  
ATOM     29  HA  PRO A   2       6.442   5.768  -0.197  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       7.422   3.557  -1.917  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       8.331   4.684  -0.905  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       8.012   2.143  -0.169  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       7.966   3.454   1.025  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       5.706   1.907  -0.183  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       5.923   2.467   1.489  1.00  0.00           H  
ATOM     36  N   GLU A   3       5.649   6.467  -2.459  1.00  0.00           N  
ATOM     37  CA  GLU A   3       5.059   6.947  -3.716  1.00  0.00           C  
ATOM     38  C   GLU A   3       5.511   6.112  -4.919  1.00  0.00           C  
ATOM     39  O   GLU A   3       4.714   5.775  -5.795  1.00  0.00           O  
ATOM     40  CB  GLU A   3       5.438   8.413  -3.949  1.00  0.00           C  
ATOM     41  CG  GLU A   3       5.205   9.319  -2.747  1.00  0.00           C  
ATOM     42  CD  GLU A   3       3.750   9.380  -2.322  1.00  0.00           C  
ATOM     43  OE1 GLU A   3       2.908   9.793  -3.146  1.00  0.00           O  
ATOM     44  OE2 GLU A   3       3.458   9.022  -1.163  1.00  0.00           O  
ATOM     45  H   GLU A   3       6.131   7.104  -1.891  1.00  0.00           H  
ATOM     46  HA  GLU A   3       3.991   6.872  -3.627  1.00  0.00           H  
ATOM     47  HB2 GLU A   3       6.485   8.463  -4.209  1.00  0.00           H  
ATOM     48  HB3 GLU A   3       4.856   8.794  -4.776  1.00  0.00           H  
ATOM     49  HG2 GLU A   3       5.788   8.949  -1.918  1.00  0.00           H  
ATOM     50  HG3 GLU A   3       5.533  10.317  -2.998  1.00  0.00           H  
ATOM     51  N   SER A   4       6.797   5.787  -4.947  1.00  0.00           N  
ATOM     52  CA  SER A   4       7.385   4.997  -6.035  1.00  0.00           C  
ATOM     53  C   SER A   4       6.759   3.603  -6.151  1.00  0.00           C  
ATOM     54  O   SER A   4       6.641   3.063  -7.249  1.00  0.00           O  
ATOM     55  CB  SER A   4       8.898   4.865  -5.841  1.00  0.00           C  
ATOM     56  OG  SER A   4       9.207   4.240  -4.605  1.00  0.00           O  
ATOM     57  H   SER A   4       7.371   6.090  -4.216  1.00  0.00           H  
ATOM     58  HA  SER A   4       7.203   5.530  -6.956  1.00  0.00           H  
ATOM     59  HB2 SER A   4       9.310   4.270  -6.642  1.00  0.00           H  
ATOM     60  HB3 SER A   4       9.346   5.847  -5.855  1.00  0.00           H  
ATOM     61  HG  SER A   4      10.025   3.741  -4.693  1.00  0.00           H  
ATOM     62  N   SER A   5       6.365   3.020  -5.022  1.00  0.00           N  
ATOM     63  CA  SER A   5       5.758   1.683  -5.016  1.00  0.00           C  
ATOM     64  C   SER A   5       4.481   1.635  -5.854  1.00  0.00           C  
ATOM     65  O   SER A   5       4.339   0.782  -6.734  1.00  0.00           O  
ATOM     66  CB  SER A   5       5.454   1.250  -3.587  1.00  0.00           C  
ATOM     67  OG  SER A   5       4.826  -0.021  -3.551  1.00  0.00           O  
ATOM     68  H   SER A   5       6.487   3.497  -4.172  1.00  0.00           H  
ATOM     69  HA  SER A   5       6.475   0.997  -5.441  1.00  0.00           H  
ATOM     70  HB2 SER A   5       6.377   1.196  -3.038  1.00  0.00           H  
ATOM     71  HB3 SER A   5       4.800   1.976  -3.126  1.00  0.00           H  
ATOM     72  HG  SER A   5       4.096   0.000  -2.925  1.00  0.00           H  
ATOM     73  N   GLU A   6       3.561   2.565  -5.596  1.00  0.00           N  
ATOM     74  CA  GLU A   6       2.309   2.626  -6.353  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.587   2.922  -7.826  1.00  0.00           C  
ATOM     76  O   GLU A   6       1.956   2.352  -8.717  1.00  0.00           O  
ATOM     77  CB  GLU A   6       1.367   3.674  -5.764  1.00  0.00           C  
ATOM     78  CG  GLU A   6       0.848   3.302  -4.385  1.00  0.00           C  
ATOM     79  CD  GLU A   6      -0.320   4.158  -3.935  1.00  0.00           C  
ATOM     80  OE1 GLU A   6      -0.747   5.045  -4.705  1.00  0.00           O  
ATOM     81  OE2 GLU A   6      -0.815   3.933  -2.810  1.00  0.00           O  
ATOM     82  H   GLU A   6       3.732   3.231  -4.894  1.00  0.00           H  
ATOM     83  HA  GLU A   6       1.839   1.656  -6.282  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       1.894   4.614  -5.687  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       0.524   3.796  -6.425  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       0.530   2.270  -4.402  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       1.653   3.415  -3.673  1.00  0.00           H  
ATOM     88  N   LEU A   7       3.559   3.797  -8.070  1.00  0.00           N  
ATOM     89  CA  LEU A   7       3.954   4.150  -9.433  1.00  0.00           C  
ATOM     90  C   LEU A   7       4.508   2.926 -10.170  1.00  0.00           C  
ATOM     91  O   LEU A   7       4.225   2.723 -11.353  1.00  0.00           O  
ATOM     92  CB  LEU A   7       5.000   5.269  -9.416  1.00  0.00           C  
ATOM     93  CG  LEU A   7       4.522   6.596  -8.823  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       5.659   7.606  -8.793  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       3.345   7.141  -9.616  1.00  0.00           C  
ATOM     96  H   LEU A   7       4.034   4.203  -7.313  1.00  0.00           H  
ATOM     97  HA  LEU A   7       3.075   4.496  -9.954  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       5.851   4.928  -8.845  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       5.319   5.449 -10.432  1.00  0.00           H  
ATOM    100  HG  LEU A   7       4.195   6.431  -7.806  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       6.153   7.619  -9.753  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       6.367   7.328  -8.026  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       5.262   8.587  -8.579  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       3.042   8.093  -9.204  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       2.520   6.446  -9.560  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       3.635   7.272 -10.648  1.00  0.00           H  
ATOM    107  N   THR A   8       5.281   2.097  -9.460  1.00  0.00           N  
ATOM    108  CA  THR A   8       5.844   0.884 -10.065  1.00  0.00           C  
ATOM    109  C   THR A   8       4.727  -0.100 -10.410  1.00  0.00           C  
ATOM    110  O   THR A   8       4.762  -0.764 -11.446  1.00  0.00           O  
ATOM    111  CB  THR A   8       6.846   0.171  -9.135  1.00  0.00           C  
ATOM    112  OG1 THR A   8       7.752   1.115  -8.545  1.00  0.00           O  
ATOM    113  CG2 THR A   8       7.646  -0.871  -9.903  1.00  0.00           C  
ATOM    114  H   THR A   8       5.464   2.298  -8.506  1.00  0.00           H  
ATOM    115  HA  THR A   8       6.357   1.167 -10.973  1.00  0.00           H  
ATOM    116  HB  THR A   8       6.290  -0.331  -8.359  1.00  0.00           H  
ATOM    117  HG1 THR A   8       7.253   1.793  -8.063  1.00  0.00           H  
ATOM    118 HG21 THR A   8       8.150  -0.398 -10.733  1.00  0.00           H  
ATOM    119 HG22 THR A   8       6.980  -1.635 -10.275  1.00  0.00           H  
ATOM    120 HG23 THR A   8       8.377  -1.319  -9.247  1.00  0.00           H  
ATOM    121  N   LEU A   9       3.731  -0.175  -9.525  1.00  0.00           N  
ATOM    122  CA  LEU A   9       2.579  -1.059  -9.706  1.00  0.00           C  
ATOM    123  C   LEU A   9       1.873  -0.802 -11.039  1.00  0.00           C  
ATOM    124  O   LEU A   9       1.490  -1.741 -11.735  1.00  0.00           O  
ATOM    125  CB  LEU A   9       1.590  -0.863  -8.556  1.00  0.00           C  
ATOM    126  CG  LEU A   9       0.259  -1.598  -8.707  1.00  0.00           C  
ATOM    127  CD1 LEU A   9       0.450  -3.099  -8.551  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -0.752  -1.071  -7.703  1.00  0.00           C  
ATOM    129  H   LEU A   9       3.770   0.391  -8.722  1.00  0.00           H  
ATOM    130  HA  LEU A   9       2.936  -2.078  -9.691  1.00  0.00           H  
ATOM    131  HB2 LEU A   9       2.062  -1.199  -7.644  1.00  0.00           H  
ATOM    132  HB3 LEU A   9       1.383   0.193  -8.465  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -0.130  -1.416  -9.699  1.00  0.00           H  
ATOM    134 HD11 LEU A   9       0.284  -3.378  -7.522  1.00  0.00           H  
ATOM    135 HD12 LEU A   9       1.457  -3.364  -8.839  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -0.254  -3.619  -9.184  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -0.382  -1.234  -6.701  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -1.690  -1.589  -7.830  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -0.899  -0.013  -7.865  1.00  0.00           H  
ATOM    140  N   GLN A  10       1.711   0.474 -11.393  1.00  0.00           N  
ATOM    141  CA  GLN A  10       1.059   0.841 -12.649  1.00  0.00           C  
ATOM    142  C   GLN A  10       1.825   0.268 -13.843  1.00  0.00           C  
ATOM    143  O   GLN A  10       1.227  -0.251 -14.785  1.00  0.00           O  
ATOM    144  CB  GLN A  10       0.947   2.361 -12.777  1.00  0.00           C  
ATOM    145  CG  GLN A  10       0.259   2.809 -14.059  1.00  0.00           C  
ATOM    146  CD  GLN A  10       0.224   4.316 -14.219  1.00  0.00           C  
ATOM    147  OE1 GLN A  10      -0.273   5.033 -13.358  1.00  0.00           O  
ATOM    148  NE2 GLN A  10       0.741   4.806 -15.335  1.00  0.00           N  
ATOM    149  H   GLN A  10       2.042   1.182 -10.797  1.00  0.00           H  
ATOM    150  HA  GLN A  10       0.066   0.416 -12.640  1.00  0.00           H  
ATOM    151  HB2 GLN A  10       0.383   2.741 -11.938  1.00  0.00           H  
ATOM    152  HB3 GLN A  10       1.938   2.785 -12.755  1.00  0.00           H  
ATOM    153  HG2 GLN A  10       0.787   2.388 -14.901  1.00  0.00           H  
ATOM    154  HG3 GLN A  10      -0.757   2.439 -14.054  1.00  0.00           H  
ATOM    155 HE21 GLN A  10       1.112   4.179 -15.988  1.00  0.00           H  
ATOM    156 HE22 GLN A  10       0.730   5.776 -15.457  1.00  0.00           H  
ATOM    157  N   GLU A  11       3.154   0.346 -13.788  1.00  0.00           N  
ATOM    158  CA  GLU A  11       3.991  -0.192 -14.858  1.00  0.00           C  
ATOM    159  C   GLU A  11       3.936  -1.720 -14.861  1.00  0.00           C  
ATOM    160  O   GLU A  11       3.698  -2.336 -15.902  1.00  0.00           O  
ATOM    161  CB  GLU A  11       5.441   0.283 -14.719  1.00  0.00           C  
ATOM    162  CG  GLU A  11       6.380  -0.345 -15.742  1.00  0.00           C  
ATOM    163  CD  GLU A  11       7.787   0.218 -15.686  1.00  0.00           C  
ATOM    164  OE1 GLU A  11       8.394   0.205 -14.593  1.00  0.00           O  
ATOM    165  OE2 GLU A  11       8.287   0.664 -16.742  1.00  0.00           O  
ATOM    166  H   GLU A  11       3.579   0.758 -13.001  1.00  0.00           H  
ATOM    167  HA  GLU A  11       3.593   0.167 -15.795  1.00  0.00           H  
ATOM    168  HB2 GLU A  11       5.471   1.355 -14.843  1.00  0.00           H  
ATOM    169  HB3 GLU A  11       5.799   0.032 -13.731  1.00  0.00           H  
ATOM    170  HG2 GLU A  11       6.430  -1.408 -15.557  1.00  0.00           H  
ATOM    171  HG3 GLU A  11       5.978  -0.173 -16.730  1.00  0.00           H  
ATOM    172  N   LEU A  12       4.143  -2.329 -13.689  1.00  0.00           N  
ATOM    173  CA  LEU A  12       4.101  -3.790 -13.571  1.00  0.00           C  
ATOM    174  C   LEU A  12       2.741  -4.348 -14.008  1.00  0.00           C  
ATOM    175  O   LEU A  12       2.665  -5.244 -14.846  1.00  0.00           O  
ATOM    176  CB  LEU A  12       4.389  -4.218 -12.130  1.00  0.00           C  
ATOM    177  CG  LEU A  12       5.750  -3.788 -11.580  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       5.903  -4.242 -10.138  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       6.878  -4.342 -12.439  1.00  0.00           C  
ATOM    180  H   LEU A  12       4.324  -1.781 -12.881  1.00  0.00           H  
ATOM    181  HA  LEU A  12       4.866  -4.195 -14.216  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.621  -3.802 -11.495  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       4.330  -5.295 -12.079  1.00  0.00           H  
ATOM    184  HG  LEU A  12       5.811  -2.710 -11.599  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       5.817  -3.389  -9.481  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       6.872  -4.702 -10.006  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       5.130  -4.958  -9.901  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       6.506  -4.552 -13.431  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       7.254  -5.253 -11.996  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       7.674  -3.616 -12.499  1.00  0.00           H  
ATOM    191  N   LEU A  13       1.666  -3.804 -13.446  1.00  0.00           N  
ATOM    192  CA  LEU A  13       0.317  -4.249 -13.789  1.00  0.00           C  
ATOM    193  C   LEU A  13      -0.312  -3.340 -14.858  1.00  0.00           C  
ATOM    194  O   LEU A  13      -1.469  -2.923 -14.739  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -0.559  -4.285 -12.530  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -1.912  -4.986 -12.688  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -1.720  -6.451 -13.050  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -2.731  -4.852 -11.412  1.00  0.00           C  
ATOM    199  H   LEU A  13       1.781  -3.078 -12.786  1.00  0.00           H  
ATOM    200  HA  LEU A  13       0.394  -5.249 -14.190  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -0.006  -4.787 -11.749  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -0.742  -3.267 -12.218  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -2.462  -4.515 -13.489  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -2.339  -7.064 -12.412  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -0.683  -6.722 -12.914  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -2.000  -6.607 -14.081  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -2.988  -3.815 -11.257  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -2.152  -5.209 -10.573  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -3.634  -5.437 -11.501  1.00  0.00           H  
ATOM    210  N   GLY A  14       0.452  -3.038 -15.903  1.00  0.00           N  
ATOM    211  CA  GLY A  14      -0.057  -2.183 -16.964  1.00  0.00           C  
ATOM    212  C   GLY A  14       0.760  -2.252 -18.245  1.00  0.00           C  
ATOM    213  O   GLY A  14       0.214  -2.515 -19.313  1.00  0.00           O  
ATOM    214  H   GLY A  14       1.366  -3.394 -15.951  1.00  0.00           H  
ATOM    215  HA2 GLY A  14      -1.072  -2.477 -17.186  1.00  0.00           H  
ATOM    216  HA3 GLY A  14      -0.063  -1.161 -16.611  1.00  0.00           H  
ATOM    217  N   GLU A  15       2.066  -2.017 -18.146  1.00  0.00           N  
ATOM    218  CA  GLU A  15       2.941  -2.056 -19.322  1.00  0.00           C  
ATOM    219  C   GLU A  15       3.163  -3.495 -19.799  1.00  0.00           C  
ATOM    220  O   GLU A  15       3.166  -3.769 -20.999  1.00  0.00           O  
ATOM    221  CB  GLU A  15       4.280  -1.375 -19.018  1.00  0.00           C  
ATOM    222  CG  GLU A  15       5.157  -1.163 -20.245  1.00  0.00           C  
ATOM    223  CD  GLU A  15       4.518  -0.251 -21.280  1.00  0.00           C  
ATOM    224  OE1 GLU A  15       3.387  -0.540 -21.720  1.00  0.00           O  
ATOM    225  OE2 GLU A  15       5.155   0.745 -21.685  1.00  0.00           O  
ATOM    226  H   GLU A  15       2.455  -1.812 -17.265  1.00  0.00           H  
ATOM    227  HA  GLU A  15       2.446  -1.512 -20.115  1.00  0.00           H  
ATOM    228  HB2 GLU A  15       4.086  -0.410 -18.571  1.00  0.00           H  
ATOM    229  HB3 GLU A  15       4.827  -1.983 -18.312  1.00  0.00           H  
ATOM    230  HG2 GLU A  15       6.092  -0.722 -19.931  1.00  0.00           H  
ATOM    231  HG3 GLU A  15       5.349  -2.122 -20.703  1.00  0.00           H  
ATOM    232  N   GLU A  16       3.320  -4.419 -18.851  1.00  0.00           N  
ATOM    233  CA  GLU A  16       3.514  -5.837 -19.175  1.00  0.00           C  
ATOM    234  C   GLU A  16       2.200  -6.462 -19.687  1.00  0.00           C  
ATOM    235  O   GLU A  16       2.116  -7.660 -19.958  1.00  0.00           O  
ATOM    236  CB  GLU A  16       4.025  -6.582 -17.934  1.00  0.00           C  
ATOM    237  CG  GLU A  16       4.470  -8.012 -18.203  1.00  0.00           C  
ATOM    238  CD  GLU A  16       4.941  -8.723 -16.950  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       4.181  -8.737 -15.955  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       6.060  -9.282 -16.967  1.00  0.00           O  
ATOM    241  H   GLU A  16       3.290  -4.145 -17.910  1.00  0.00           H  
ATOM    242  HA  GLU A  16       4.257  -5.900 -19.956  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       4.866  -6.040 -17.526  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       3.236  -6.607 -17.196  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       3.639  -8.562 -18.619  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       5.281  -7.995 -18.916  1.00  0.00           H  
ATOM    247  N   ARG A  17       1.177  -5.623 -19.824  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -0.132  -6.055 -20.304  1.00  0.00           C  
ATOM    249  C   ARG A  17      -0.773  -4.993 -21.217  1.00  0.00           C  
ATOM    250  O   ARG A  17      -1.998  -4.913 -21.342  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -1.032  -6.371 -19.097  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -1.728  -5.152 -18.513  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -2.583  -5.501 -17.308  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -3.033  -4.301 -16.607  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -3.907  -3.440 -17.084  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -4.511  -3.660 -18.224  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -4.173  -2.354 -16.413  1.00  0.00           N  
ATOM    258  H   ARG A  17       1.310  -4.677 -19.598  1.00  0.00           H  
ATOM    259  HA  ARG A  17       0.011  -6.959 -20.876  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -1.789  -7.078 -19.404  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -0.428  -6.820 -18.321  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -0.980  -4.435 -18.212  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -2.358  -4.715 -19.275  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -3.446  -6.058 -17.641  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -2.001  -6.107 -16.630  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -2.622  -4.107 -15.735  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -4.307  -4.488 -18.741  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -5.175  -3.005 -18.572  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -3.711  -2.181 -15.544  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -4.834  -1.698 -16.768  1.00  0.00           H  
ATOM    271  N   ARG A  18       0.068  -4.188 -21.869  1.00  0.00           N  
ATOM    272  CA  ARG A  18      -0.418  -3.142 -22.776  1.00  0.00           C  
ATOM    273  C   ARG A  18      -1.033  -3.735 -24.053  1.00  0.00           C  
ATOM    274  O   ARG A  18      -0.596  -4.831 -24.475  1.00  0.00           O  
ATOM    275  CB  ARG A  18       0.713  -2.174 -23.151  1.00  0.00           C  
ATOM    276  CG  ARG A  18       1.887  -2.845 -23.845  1.00  0.00           C  
ATOM    277  CD  ARG A  18       2.554  -1.920 -24.854  1.00  0.00           C  
ATOM    278  NE  ARG A  18       3.291  -0.827 -24.223  1.00  0.00           N  
ATOM    279  CZ  ARG A  18       3.943   0.099 -24.890  1.00  0.00           C  
ATOM    280  NH1 ARG A  18       3.881   0.140 -26.196  1.00  0.00           N  
ATOM    281  NH2 ARG A  18       4.653   0.989 -24.246  1.00  0.00           N  
ATOM    282  OXT ARG A  18      -1.940  -3.091 -24.626  1.00  0.00           O  
ATOM    283  H   ARG A  18       1.034  -4.303 -21.744  1.00  0.00           H  
ATOM    284  HA  ARG A  18      -1.185  -2.590 -22.254  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       0.318  -1.417 -23.812  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       1.077  -1.699 -22.252  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       2.615  -3.130 -23.100  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       1.533  -3.726 -24.354  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       3.241  -2.500 -25.452  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       1.791  -1.502 -25.494  1.00  0.00           H  
ATOM    291  HE  ARG A  18       3.319  -0.801 -23.222  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       3.336  -0.535 -26.686  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       4.373   0.845 -26.698  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       4.704   0.958 -23.228  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       5.145   1.693 -24.747  1.00  0.00           H  
TER     296      ARG A  18                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ILE A   1      10.769   7.154  -1.785  1.00  0.00           N  
ATOM      2  CA  ILE A   1       9.354   7.147  -1.321  1.00  0.00           C  
ATOM      3  C   ILE A   1       8.733   5.749  -1.478  1.00  0.00           C  
ATOM      4  O   ILE A   1       8.740   5.174  -2.566  1.00  0.00           O  
ATOM      5  CB  ILE A   1       8.521   8.202  -2.099  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       7.035   8.124  -1.733  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       8.713   8.050  -3.601  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       6.718   8.656  -0.352  1.00  0.00           C  
ATOM      9  H1  ILE A   1      11.409   6.959  -0.988  1.00  0.00           H  
ATOM     10  H2  ILE A   1      11.008   8.082  -2.189  1.00  0.00           H  
ATOM     11  H3  ILE A   1      10.907   6.424  -2.515  1.00  0.00           H  
ATOM     12  HA  ILE A   1       9.344   7.414  -0.274  1.00  0.00           H  
ATOM     13  HB  ILE A   1       8.893   9.178  -1.823  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       6.465   8.700  -2.447  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       6.715   7.093  -1.773  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       7.849   8.444  -4.116  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       8.832   7.005  -3.845  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       9.594   8.594  -3.909  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       7.092   7.970   0.393  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       5.648   8.759  -0.242  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       7.187   9.620  -0.221  1.00  0.00           H  
ATOM     22  N   PRO A   2       8.207   5.169  -0.381  1.00  0.00           N  
ATOM     23  CA  PRO A   2       7.598   3.828  -0.389  1.00  0.00           C  
ATOM     24  C   PRO A   2       6.219   3.788  -1.061  1.00  0.00           C  
ATOM     25  O   PRO A   2       5.225   3.425  -0.433  1.00  0.00           O  
ATOM     26  CB  PRO A   2       7.471   3.471   1.103  1.00  0.00           C  
ATOM     27  CG  PRO A   2       8.209   4.539   1.843  1.00  0.00           C  
ATOM     28  CD  PRO A   2       8.180   5.752   0.964  1.00  0.00           C  
ATOM     29  HA  PRO A   2       8.245   3.111  -0.873  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       6.428   3.453   1.380  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       7.909   2.499   1.278  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       7.714   4.744   2.781  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       9.228   4.227   2.018  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       7.274   6.318   1.125  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       9.050   6.367   1.137  1.00  0.00           H  
ATOM     36  N   GLU A   3       6.166   4.164  -2.338  1.00  0.00           N  
ATOM     37  CA  GLU A   3       4.908   4.170  -3.091  1.00  0.00           C  
ATOM     38  C   GLU A   3       4.279   2.775  -3.139  1.00  0.00           C  
ATOM     39  O   GLU A   3       3.070   2.629  -2.965  1.00  0.00           O  
ATOM     40  CB  GLU A   3       5.145   4.700  -4.505  1.00  0.00           C  
ATOM     41  CG  GLU A   3       5.736   6.100  -4.529  1.00  0.00           C  
ATOM     42  CD  GLU A   3       6.026   6.598  -5.930  1.00  0.00           C  
ATOM     43  OE1 GLU A   3       5.069   6.753  -6.715  1.00  0.00           O  
ATOM     44  OE2 GLU A   3       7.212   6.830  -6.243  1.00  0.00           O  
ATOM     45  H   GLU A   3       6.995   4.449  -2.786  1.00  0.00           H  
ATOM     46  HA  GLU A   3       4.229   4.830  -2.582  1.00  0.00           H  
ATOM     47  HB2 GLU A   3       5.824   4.035  -5.019  1.00  0.00           H  
ATOM     48  HB3 GLU A   3       4.204   4.719  -5.034  1.00  0.00           H  
ATOM     49  HG2 GLU A   3       5.038   6.779  -4.062  1.00  0.00           H  
ATOM     50  HG3 GLU A   3       6.659   6.095  -3.967  1.00  0.00           H  
ATOM     51  N   SER A   4       5.125   1.762  -3.348  1.00  0.00           N  
ATOM     52  CA  SER A   4       4.717   0.338  -3.401  1.00  0.00           C  
ATOM     53  C   SER A   4       3.568   0.067  -4.386  1.00  0.00           C  
ATOM     54  O   SER A   4       3.804  -0.284  -5.544  1.00  0.00           O  
ATOM     55  CB  SER A   4       4.351  -0.182  -1.996  1.00  0.00           C  
ATOM     56  OG  SER A   4       3.254   0.524  -1.429  1.00  0.00           O  
ATOM     57  H   SER A   4       6.073   1.977  -3.452  1.00  0.00           H  
ATOM     58  HA  SER A   4       5.578  -0.216  -3.746  1.00  0.00           H  
ATOM     59  HB2 SER A   4       4.087  -1.227  -2.063  1.00  0.00           H  
ATOM     60  HB3 SER A   4       5.206  -0.073  -1.345  1.00  0.00           H  
ATOM     61  HG  SER A   4       3.297   1.455  -1.692  1.00  0.00           H  
ATOM     62  N   SER A   5       2.332   0.216  -3.917  1.00  0.00           N  
ATOM     63  CA  SER A   5       1.145  -0.018  -4.741  1.00  0.00           C  
ATOM     64  C   SER A   5       1.165   0.831  -6.010  1.00  0.00           C  
ATOM     65  O   SER A   5       0.915   0.324  -7.103  1.00  0.00           O  
ATOM     66  CB  SER A   5      -0.119   0.293  -3.943  1.00  0.00           C  
ATOM     67  OG  SER A   5      -0.168  -0.460  -2.742  1.00  0.00           O  
ATOM     68  H   SER A   5       2.214   0.484  -2.977  1.00  0.00           H  
ATOM     69  HA  SER A   5       1.135  -1.061  -5.019  1.00  0.00           H  
ATOM     70  HB2 SER A   5      -0.133   1.343  -3.697  1.00  0.00           H  
ATOM     71  HB3 SER A   5      -0.986   0.052  -4.541  1.00  0.00           H  
ATOM     72  HG  SER A   5      -0.031   0.124  -1.991  1.00  0.00           H  
ATOM     73  N   GLU A   6       1.472   2.121  -5.861  1.00  0.00           N  
ATOM     74  CA  GLU A   6       1.532   3.038  -7.004  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.551   2.562  -8.040  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.280   2.562  -9.242  1.00  0.00           O  
ATOM     77  CB  GLU A   6       1.885   4.453  -6.538  1.00  0.00           C  
ATOM     78  CG  GLU A   6       0.859   5.069  -5.595  1.00  0.00           C  
ATOM     79  CD  GLU A   6      -0.509   5.238  -6.234  1.00  0.00           C  
ATOM     80  OE1 GLU A   6      -1.153   4.214  -6.545  1.00  0.00           O  
ATOM     81  OE2 GLU A   6      -0.935   6.396  -6.424  1.00  0.00           O  
ATOM     82  H   GLU A   6       1.667   2.464  -4.963  1.00  0.00           H  
ATOM     83  HA  GLU A   6       0.554   3.055  -7.463  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       2.836   4.423  -6.027  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       1.973   5.092  -7.404  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       0.757   4.430  -4.731  1.00  0.00           H  
ATOM     87  HG3 GLU A   6       1.216   6.039  -5.282  1.00  0.00           H  
ATOM     88  N   LEU A   7       3.717   2.135  -7.560  1.00  0.00           N  
ATOM     89  CA  LEU A   7       4.777   1.633  -8.433  1.00  0.00           C  
ATOM     90  C   LEU A   7       4.334   0.356  -9.154  1.00  0.00           C  
ATOM     91  O   LEU A   7       4.540   0.206 -10.359  1.00  0.00           O  
ATOM     92  CB  LEU A   7       6.044   1.355  -7.619  1.00  0.00           C  
ATOM     93  CG  LEU A   7       6.676   2.581  -6.957  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       7.852   2.169  -6.087  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       7.120   3.587  -8.010  1.00  0.00           C  
ATOM     96  H   LEU A   7       3.863   2.146  -6.592  1.00  0.00           H  
ATOM     97  HA  LEU A   7       4.990   2.393  -9.169  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       5.798   0.642  -6.845  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       6.777   0.910  -8.274  1.00  0.00           H  
ATOM    100  HG  LEU A   7       5.942   3.059  -6.324  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       7.500   1.543  -5.279  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       8.325   3.050  -5.679  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       8.566   1.620  -6.683  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       7.695   4.371  -7.539  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       6.251   4.016  -8.487  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       7.729   3.089  -8.750  1.00  0.00           H  
ATOM    107  N   THR A   8       3.712  -0.557  -8.409  1.00  0.00           N  
ATOM    108  CA  THR A   8       3.234  -1.815  -8.987  1.00  0.00           C  
ATOM    109  C   THR A   8       2.122  -1.552 -10.004  1.00  0.00           C  
ATOM    110  O   THR A   8       2.130  -2.102 -11.106  1.00  0.00           O  
ATOM    111  CB  THR A   8       2.688  -2.774  -7.913  1.00  0.00           C  
ATOM    112  OG1 THR A   8       3.524  -2.755  -6.743  1.00  0.00           O  
ATOM    113  CG2 THR A   8       2.615  -4.196  -8.449  1.00  0.00           C  
ATOM    114  H   THR A   8       3.567  -0.376  -7.451  1.00  0.00           H  
ATOM    115  HA  THR A   8       4.064  -2.294  -9.486  1.00  0.00           H  
ATOM    116  HB  THR A   8       1.691  -2.456  -7.653  1.00  0.00           H  
ATOM    117  HG1 THR A   8       3.471  -1.892  -6.314  1.00  0.00           H  
ATOM    118 HG21 THR A   8       1.725  -4.677  -8.073  1.00  0.00           H  
ATOM    119 HG22 THR A   8       3.486  -4.747  -8.126  1.00  0.00           H  
ATOM    120 HG23 THR A   8       2.583  -4.172  -9.528  1.00  0.00           H  
ATOM    121  N   LEU A   9       1.176  -0.692  -9.622  1.00  0.00           N  
ATOM    122  CA  LEU A   9       0.053  -0.322 -10.485  1.00  0.00           C  
ATOM    123  C   LEU A   9       0.547   0.239 -11.819  1.00  0.00           C  
ATOM    124  O   LEU A   9       0.056  -0.135 -12.883  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.817   0.721  -9.779  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -1.973   1.276 -10.608  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -3.065   0.231 -10.772  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -2.525   2.540  -9.969  1.00  0.00           C  
ATOM    129  H   LEU A   9       1.240  -0.281  -8.726  1.00  0.00           H  
ATOM    130  HA  LEU A   9      -0.536  -1.208 -10.670  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -1.226   0.270  -8.887  1.00  0.00           H  
ATOM    132  HB3 LEU A   9      -0.185   1.546  -9.487  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -1.605   1.531 -11.593  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -2.813  -0.427 -11.590  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -4.004   0.722 -10.981  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -3.153  -0.343  -9.862  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -1.866   2.858  -9.174  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -3.506   2.340  -9.565  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -2.594   3.319 -10.713  1.00  0.00           H  
ATOM    140  N   GLN A  10       1.533   1.131 -11.744  1.00  0.00           N  
ATOM    141  CA  GLN A  10       2.121   1.748 -12.931  1.00  0.00           C  
ATOM    142  C   GLN A  10       2.702   0.691 -13.876  1.00  0.00           C  
ATOM    143  O   GLN A  10       2.541   0.778 -15.093  1.00  0.00           O  
ATOM    144  CB  GLN A  10       3.217   2.731 -12.514  1.00  0.00           C  
ATOM    145  CG  GLN A  10       3.940   3.380 -13.684  1.00  0.00           C  
ATOM    146  CD  GLN A  10       5.087   4.264 -13.240  1.00  0.00           C  
ATOM    147  OE1 GLN A  10       6.045   3.803 -12.629  1.00  0.00           O  
ATOM    148  NE2 GLN A  10       4.999   5.545 -13.543  1.00  0.00           N  
ATOM    149  H   GLN A  10       1.881   1.379 -10.856  1.00  0.00           H  
ATOM    150  HA  GLN A  10       1.342   2.287 -13.447  1.00  0.00           H  
ATOM    151  HB2 GLN A  10       2.772   3.514 -11.918  1.00  0.00           H  
ATOM    152  HB3 GLN A  10       3.945   2.206 -11.915  1.00  0.00           H  
ATOM    153  HG2 GLN A  10       4.331   2.604 -14.325  1.00  0.00           H  
ATOM    154  HG3 GLN A  10       3.234   3.981 -14.238  1.00  0.00           H  
ATOM    155 HE21 GLN A  10       4.212   5.853 -14.034  1.00  0.00           H  
ATOM    156 HE22 GLN A  10       5.727   6.132 -13.257  1.00  0.00           H  
ATOM    157  N   GLU A  11       3.374  -0.307 -13.307  1.00  0.00           N  
ATOM    158  CA  GLU A  11       3.968  -1.378 -14.105  1.00  0.00           C  
ATOM    159  C   GLU A  11       2.893  -2.326 -14.643  1.00  0.00           C  
ATOM    160  O   GLU A  11       2.868  -2.634 -15.839  1.00  0.00           O  
ATOM    161  CB  GLU A  11       5.000  -2.156 -13.282  1.00  0.00           C  
ATOM    162  CG  GLU A  11       5.692  -3.264 -14.065  1.00  0.00           C  
ATOM    163  CD  GLU A  11       6.779  -3.967 -13.271  1.00  0.00           C  
ATOM    164  OE1 GLU A  11       7.049  -3.547 -12.123  1.00  0.00           O  
ATOM    165  OE2 GLU A  11       7.364  -4.936 -13.801  1.00  0.00           O  
ATOM    166  H   GLU A  11       3.466  -0.326 -12.328  1.00  0.00           H  
ATOM    167  HA  GLU A  11       4.467  -0.918 -14.945  1.00  0.00           H  
ATOM    168  HB2 GLU A  11       5.755  -1.468 -12.930  1.00  0.00           H  
ATOM    169  HB3 GLU A  11       4.505  -2.600 -12.431  1.00  0.00           H  
ATOM    170  HG2 GLU A  11       4.952  -3.996 -14.354  1.00  0.00           H  
ATOM    171  HG3 GLU A  11       6.135  -2.835 -14.952  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.998  -2.782 -13.759  1.00  0.00           N  
ATOM    173  CA  LEU A  12       0.920  -3.689 -14.161  1.00  0.00           C  
ATOM    174  C   LEU A  12       0.023  -3.057 -15.228  1.00  0.00           C  
ATOM    175  O   LEU A  12      -0.282  -3.676 -16.244  1.00  0.00           O  
ATOM    176  CB  LEU A  12       0.066  -4.080 -12.953  1.00  0.00           C  
ATOM    177  CG  LEU A  12       0.810  -4.802 -11.831  1.00  0.00           C  
ATOM    178  CD1 LEU A  12      -0.138  -5.111 -10.683  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       1.457  -6.078 -12.350  1.00  0.00           C  
ATOM    180  H   LEU A  12       2.065  -2.498 -12.809  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.373  -4.579 -14.572  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      -0.372  -3.181 -12.545  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      -0.731  -4.723 -13.297  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.590  -4.155 -11.457  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      -0.333  -4.207 -10.124  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       0.312  -5.846 -10.033  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      -1.066  -5.497 -11.077  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       1.174  -6.232 -13.380  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       1.126  -6.916 -11.755  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       2.532  -5.990 -12.281  1.00  0.00           H  
ATOM    191  N   LEU A  13      -0.392  -1.816 -14.994  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -1.249  -1.106 -15.942  1.00  0.00           C  
ATOM    193  C   LEU A  13      -0.430  -0.236 -16.892  1.00  0.00           C  
ATOM    194  O   LEU A  13      -0.796   0.898 -17.200  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -2.295  -0.263 -15.210  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -3.536  -1.034 -14.757  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -3.213  -1.970 -13.603  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -4.651  -0.073 -14.374  1.00  0.00           C  
ATOM    199  H   LEU A  13      -0.109  -1.363 -14.164  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -1.762  -1.853 -16.529  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -1.829   0.176 -14.339  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -2.612   0.532 -15.868  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -3.883  -1.637 -15.583  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -3.413  -1.470 -12.667  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -2.170  -2.248 -13.646  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -3.825  -2.856 -13.676  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -4.505   0.261 -13.357  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -5.604  -0.577 -14.454  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -4.638   0.779 -15.038  1.00  0.00           H  
ATOM    210  N   GLY A  14       0.675  -0.793 -17.356  1.00  0.00           N  
ATOM    211  CA  GLY A  14       1.547  -0.084 -18.275  1.00  0.00           C  
ATOM    212  C   GLY A  14       2.385  -1.029 -19.120  1.00  0.00           C  
ATOM    213  O   GLY A  14       1.927  -1.514 -20.158  1.00  0.00           O  
ATOM    214  H   GLY A  14       0.899  -1.702 -17.070  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       0.944   0.528 -18.929  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       2.207   0.555 -17.708  1.00  0.00           H  
ATOM    217  N   GLU A  15       3.608  -1.301 -18.668  1.00  0.00           N  
ATOM    218  CA  GLU A  15       4.515  -2.203 -19.386  1.00  0.00           C  
ATOM    219  C   GLU A  15       3.985  -3.638 -19.396  1.00  0.00           C  
ATOM    220  O   GLU A  15       4.207  -4.378 -20.350  1.00  0.00           O  
ATOM    221  CB  GLU A  15       5.922  -2.145 -18.787  1.00  0.00           C  
ATOM    222  CG  GLU A  15       6.593  -0.790 -18.969  1.00  0.00           C  
ATOM    223  CD  GLU A  15       8.036  -0.775 -18.503  1.00  0.00           C  
ATOM    224  OE1 GLU A  15       8.276  -1.051 -17.311  1.00  0.00           O  
ATOM    225  OE2 GLU A  15       8.924  -0.477 -19.331  1.00  0.00           O  
ATOM    226  H   GLU A  15       3.907  -0.890 -17.828  1.00  0.00           H  
ATOM    227  HA  GLU A  15       4.562  -1.861 -20.411  1.00  0.00           H  
ATOM    228  HB2 GLU A  15       5.862  -2.356 -17.729  1.00  0.00           H  
ATOM    229  HB3 GLU A  15       6.537  -2.895 -19.262  1.00  0.00           H  
ATOM    230  HG2 GLU A  15       6.568  -0.530 -20.016  1.00  0.00           H  
ATOM    231  HG3 GLU A  15       6.040  -0.053 -18.405  1.00  0.00           H  
ATOM    232  N   GLU A  16       3.269  -4.026 -18.347  1.00  0.00           N  
ATOM    233  CA  GLU A  16       2.692  -5.367 -18.286  1.00  0.00           C  
ATOM    234  C   GLU A  16       1.332  -5.411 -18.991  1.00  0.00           C  
ATOM    235  O   GLU A  16       0.946  -6.432 -19.558  1.00  0.00           O  
ATOM    236  CB  GLU A  16       2.580  -5.853 -16.843  1.00  0.00           C  
ATOM    237  CG  GLU A  16       3.883  -6.437 -16.329  1.00  0.00           C  
ATOM    238  CD  GLU A  16       4.372  -7.574 -17.208  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       3.742  -8.651 -17.191  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       5.363  -7.376 -17.948  1.00  0.00           O  
ATOM    241  H   GLU A  16       3.110  -3.395 -17.608  1.00  0.00           H  
ATOM    242  HA  GLU A  16       3.364  -6.026 -18.818  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       2.303  -5.021 -16.211  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       1.817  -6.615 -16.784  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       4.633  -5.660 -16.313  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       3.728  -6.813 -15.329  1.00  0.00           H  
ATOM    247  N   ARG A  17       0.621  -4.286 -18.963  1.00  0.00           N  
ATOM    248  CA  ARG A  17      -0.685  -4.178 -19.611  1.00  0.00           C  
ATOM    249  C   ARG A  17      -0.526  -4.221 -21.133  1.00  0.00           C  
ATOM    250  O   ARG A  17      -1.169  -5.024 -21.809  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -1.365  -2.872 -19.199  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -2.819  -2.766 -19.627  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -3.154  -1.350 -20.059  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -2.510  -1.017 -21.325  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -2.439   0.188 -21.830  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -2.907   1.221 -21.180  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -1.887   0.345 -22.997  1.00  0.00           N  
ATOM    258  H   ARG A  17       0.990  -3.507 -18.504  1.00  0.00           H  
ATOM    259  HA  ARG A  17      -1.291  -5.013 -19.293  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -1.324  -2.784 -18.124  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -0.823  -2.047 -19.638  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -2.993  -3.437 -20.455  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -3.452  -3.041 -18.796  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -4.225  -1.263 -20.174  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -2.814  -0.662 -19.299  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -2.122  -1.759 -21.851  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -3.325   1.096 -20.284  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -2.847   2.131 -21.581  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -1.530  -0.470 -23.488  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -1.813   1.249 -23.403  1.00  0.00           H  
ATOM    271  N   ARG A  18       0.360  -3.358 -21.650  1.00  0.00           N  
ATOM    272  CA  ARG A  18       0.658  -3.286 -23.090  1.00  0.00           C  
ATOM    273  C   ARG A  18      -0.593  -3.014 -23.939  1.00  0.00           C  
ATOM    274  O   ARG A  18      -1.387  -2.125 -23.550  1.00  0.00           O  
ATOM    275  CB  ARG A  18       1.348  -4.582 -23.524  1.00  0.00           C  
ATOM    276  CG  ARG A  18       2.503  -4.946 -22.609  1.00  0.00           C  
ATOM    277  CD  ARG A  18       2.907  -6.404 -22.732  1.00  0.00           C  
ATOM    278  NE  ARG A  18       3.703  -6.835 -21.582  1.00  0.00           N  
ATOM    279  CZ  ARG A  18       4.073  -8.077 -21.366  1.00  0.00           C  
ATOM    280  NH1 ARG A  18       3.772  -9.012 -22.228  1.00  0.00           N  
ATOM    281  NH2 ARG A  18       4.736  -8.392 -20.283  1.00  0.00           N  
ATOM    282  OXT ARG A  18      -0.761  -3.669 -24.991  1.00  0.00           O  
ATOM    283  H   ARG A  18       0.849  -2.760 -21.037  1.00  0.00           H  
ATOM    284  HA  ARG A  18       1.348  -2.468 -23.234  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       0.628  -5.388 -23.509  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       1.730  -4.462 -24.527  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       3.354  -4.325 -22.854  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       2.205  -4.753 -21.588  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       2.015  -7.010 -22.790  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       3.490  -6.530 -23.631  1.00  0.00           H  
ATOM    291  HE  ARG A  18       3.958  -6.147 -20.924  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       3.261  -8.781 -23.052  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       4.050  -9.953 -22.059  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       4.970  -7.683 -19.597  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       5.006  -9.333 -20.122  1.00  0.00           H  
TER     296      ARG A  18                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ILE A   1       7.007   4.320   2.888  1.00  0.00           N  
ATOM      2  CA  ILE A   1       5.651   3.763   2.632  1.00  0.00           C  
ATOM      3  C   ILE A   1       5.731   2.636   1.594  1.00  0.00           C  
ATOM      4  O   ILE A   1       6.521   2.722   0.656  1.00  0.00           O  
ATOM      5  CB  ILE A   1       4.700   4.880   2.123  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.695   6.067   3.095  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       3.281   4.364   1.912  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       4.229   5.715   4.493  1.00  0.00           C  
ATOM      9  H1  ILE A   1       7.330   4.860   2.054  1.00  0.00           H  
ATOM     10  H2  ILE A   1       7.683   3.553   3.073  1.00  0.00           H  
ATOM     11  H3  ILE A   1       6.985   4.957   3.710  1.00  0.00           H  
ATOM     12  HA  ILE A   1       5.258   3.367   3.558  1.00  0.00           H  
ATOM     13  HB  ILE A   1       5.070   5.215   1.168  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       5.696   6.463   3.172  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       4.039   6.834   2.710  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       3.315   3.426   1.378  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       2.717   5.085   1.340  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       2.807   4.215   2.871  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       3.290   5.184   4.437  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       4.097   6.619   5.067  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       4.968   5.089   4.972  1.00  0.00           H  
ATOM     22  N   PRO A   2       4.936   1.552   1.750  1.00  0.00           N  
ATOM     23  CA  PRO A   2       4.940   0.414   0.808  1.00  0.00           C  
ATOM     24  C   PRO A   2       4.358   0.779  -0.569  1.00  0.00           C  
ATOM     25  O   PRO A   2       3.431   0.136  -1.067  1.00  0.00           O  
ATOM     26  CB  PRO A   2       4.070  -0.634   1.507  1.00  0.00           C  
ATOM     27  CG  PRO A   2       3.192   0.141   2.427  1.00  0.00           C  
ATOM     28  CD  PRO A   2       3.984   1.345   2.857  1.00  0.00           C  
ATOM     29  HA  PRO A   2       5.939   0.023   0.676  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       3.493  -1.174   0.771  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       4.700  -1.322   2.052  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       2.298   0.450   1.906  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       2.936  -0.463   3.285  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       3.335   2.201   2.969  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       4.507   1.147   3.779  1.00  0.00           H  
ATOM     36  N   GLU A   3       4.918   1.828  -1.166  1.00  0.00           N  
ATOM     37  CA  GLU A   3       4.495   2.336  -2.472  1.00  0.00           C  
ATOM     38  C   GLU A   3       4.828   1.365  -3.610  1.00  0.00           C  
ATOM     39  O   GLU A   3       4.462   1.604  -4.760  1.00  0.00           O  
ATOM     40  CB  GLU A   3       5.169   3.685  -2.720  1.00  0.00           C  
ATOM     41  CG  GLU A   3       4.874   4.706  -1.633  1.00  0.00           C  
ATOM     42  CD  GLU A   3       6.033   5.650  -1.388  1.00  0.00           C  
ATOM     43  OE1 GLU A   3       6.409   6.387  -2.321  1.00  0.00           O  
ATOM     44  OE2 GLU A   3       6.570   5.646  -0.256  1.00  0.00           O  
ATOM     45  H   GLU A   3       5.651   2.295  -0.696  1.00  0.00           H  
ATOM     46  HA  GLU A   3       3.426   2.482  -2.440  1.00  0.00           H  
ATOM     47  HB2 GLU A   3       6.238   3.539  -2.771  1.00  0.00           H  
ATOM     48  HB3 GLU A   3       4.821   4.082  -3.662  1.00  0.00           H  
ATOM     49  HG2 GLU A   3       4.014   5.287  -1.927  1.00  0.00           H  
ATOM     50  HG3 GLU A   3       4.656   4.181  -0.714  1.00  0.00           H  
ATOM     51  N   SER A   4       5.508   0.266  -3.281  1.00  0.00           N  
ATOM     52  CA  SER A   4       5.879  -0.752  -4.268  1.00  0.00           C  
ATOM     53  C   SER A   4       4.651  -1.263  -5.024  1.00  0.00           C  
ATOM     54  O   SER A   4       4.718  -1.540  -6.219  1.00  0.00           O  
ATOM     55  CB  SER A   4       6.593  -1.919  -3.582  1.00  0.00           C  
ATOM     56  OG  SER A   4       5.819  -2.434  -2.511  1.00  0.00           O  
ATOM     57  H   SER A   4       5.759   0.131  -2.345  1.00  0.00           H  
ATOM     58  HA  SER A   4       6.555  -0.296  -4.975  1.00  0.00           H  
ATOM     59  HB2 SER A   4       6.760  -2.708  -4.300  1.00  0.00           H  
ATOM     60  HB3 SER A   4       7.542  -1.579  -3.194  1.00  0.00           H  
ATOM     61  HG  SER A   4       6.042  -3.358  -2.370  1.00  0.00           H  
ATOM     62  N   SER A   5       3.525  -1.368  -4.324  1.00  0.00           N  
ATOM     63  CA  SER A   5       2.279  -1.822  -4.941  1.00  0.00           C  
ATOM     64  C   SER A   5       1.827  -0.832  -6.013  1.00  0.00           C  
ATOM     65  O   SER A   5       1.448  -1.222  -7.118  1.00  0.00           O  
ATOM     66  CB  SER A   5       1.182  -1.968  -3.895  1.00  0.00           C  
ATOM     67  OG  SER A   5       1.572  -2.853  -2.858  1.00  0.00           O  
ATOM     68  H   SER A   5       3.530  -1.122  -3.375  1.00  0.00           H  
ATOM     69  HA  SER A   5       2.462  -2.781  -5.402  1.00  0.00           H  
ATOM     70  HB2 SER A   5       0.969  -1.002  -3.466  1.00  0.00           H  
ATOM     71  HB3 SER A   5       0.296  -2.356  -4.371  1.00  0.00           H  
ATOM     72  HG  SER A   5       1.698  -2.357  -2.045  1.00  0.00           H  
ATOM     73  N   GLU A   6       1.903   0.455  -5.686  1.00  0.00           N  
ATOM     74  CA  GLU A   6       1.538   1.506  -6.627  1.00  0.00           C  
ATOM     75  C   GLU A   6       2.527   1.504  -7.787  1.00  0.00           C  
ATOM     76  O   GLU A   6       2.140   1.558  -8.951  1.00  0.00           O  
ATOM     77  CB  GLU A   6       1.552   2.869  -5.933  1.00  0.00           C  
ATOM     78  CG  GLU A   6       0.991   3.998  -6.785  1.00  0.00           C  
ATOM     79  CD  GLU A   6       1.024   5.340  -6.076  1.00  0.00           C  
ATOM     80  OE1 GLU A   6       0.383   5.464  -5.010  1.00  0.00           O  
ATOM     81  OE2 GLU A   6       1.688   6.267  -6.586  1.00  0.00           O  
ATOM     82  H   GLU A   6       2.236   0.704  -4.799  1.00  0.00           H  
ATOM     83  HA  GLU A   6       0.547   1.300  -7.002  1.00  0.00           H  
ATOM     84  HB2 GLU A   6       0.972   2.802  -5.029  1.00  0.00           H  
ATOM     85  HB3 GLU A   6       2.572   3.115  -5.676  1.00  0.00           H  
ATOM     86  HG2 GLU A   6       1.575   4.073  -7.690  1.00  0.00           H  
ATOM     87  HG3 GLU A   6      -0.033   3.765  -7.037  1.00  0.00           H  
ATOM     88  N   LEU A   7       3.811   1.422  -7.444  1.00  0.00           N  
ATOM     89  CA  LEU A   7       4.887   1.395  -8.434  1.00  0.00           C  
ATOM     90  C   LEU A   7       4.764   0.193  -9.379  1.00  0.00           C  
ATOM     91  O   LEU A   7       4.904   0.341 -10.592  1.00  0.00           O  
ATOM     92  CB  LEU A   7       6.251   1.371  -7.739  1.00  0.00           C  
ATOM     93  CG  LEU A   7       6.575   2.606  -6.896  1.00  0.00           C  
ATOM     94  CD1 LEU A   7       7.935   2.453  -6.233  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       6.537   3.865  -7.751  1.00  0.00           C  
ATOM     96  H   LEU A   7       4.040   1.373  -6.485  1.00  0.00           H  
ATOM     97  HA  LEU A   7       4.814   2.299  -9.020  1.00  0.00           H  
ATOM     98  HB2 LEU A   7       6.288   0.503  -7.097  1.00  0.00           H  
ATOM     99  HB3 LEU A   7       7.015   1.270  -8.495  1.00  0.00           H  
ATOM    100  HG  LEU A   7       5.833   2.706  -6.116  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       8.520   1.728  -6.778  1.00  0.00           H  
ATOM    102 HD12 LEU A   7       7.803   2.118  -5.215  1.00  0.00           H  
ATOM    103 HD13 LEU A   7       8.446   3.404  -6.236  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       7.373   3.862  -8.435  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       6.596   4.735  -7.114  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       5.613   3.891  -8.311  1.00  0.00           H  
ATOM    107  N   THR A   8       4.488  -0.995  -8.831  1.00  0.00           N  
ATOM    108  CA  THR A   8       4.341  -2.189  -9.665  1.00  0.00           C  
ATOM    109  C   THR A   8       3.130  -2.059 -10.582  1.00  0.00           C  
ATOM    110  O   THR A   8       3.208  -2.370 -11.769  1.00  0.00           O  
ATOM    111  CB  THR A   8       4.236  -3.488  -8.837  1.00  0.00           C  
ATOM    112  OG1 THR A   8       3.308  -3.328  -7.760  1.00  0.00           O  
ATOM    113  CG2 THR A   8       5.597  -3.888  -8.288  1.00  0.00           C  
ATOM    114  H   THR A   8       4.369  -1.067  -7.850  1.00  0.00           H  
ATOM    115  HA  THR A   8       5.227  -2.259 -10.283  1.00  0.00           H  
ATOM    116  HB  THR A   8       3.885  -4.276  -9.485  1.00  0.00           H  
ATOM    117  HG1 THR A   8       3.721  -2.812  -7.054  1.00  0.00           H  
ATOM    118 HG21 THR A   8       5.969  -3.106  -7.643  1.00  0.00           H  
ATOM    119 HG22 THR A   8       6.286  -4.036  -9.107  1.00  0.00           H  
ATOM    120 HG23 THR A   8       5.504  -4.805  -7.725  1.00  0.00           H  
ATOM    121  N   LEU A   9       2.022  -1.559 -10.042  1.00  0.00           N  
ATOM    122  CA  LEU A   9       0.817  -1.347 -10.839  1.00  0.00           C  
ATOM    123  C   LEU A   9       1.083  -0.296 -11.924  1.00  0.00           C  
ATOM    124  O   LEU A   9       0.741  -0.483 -13.092  1.00  0.00           O  
ATOM    125  CB  LEU A   9      -0.338  -0.887  -9.947  1.00  0.00           C  
ATOM    126  CG  LEU A   9      -1.594  -0.447 -10.697  1.00  0.00           C  
ATOM    127  CD1 LEU A   9      -2.247  -1.633 -11.390  1.00  0.00           C  
ATOM    128  CD2 LEU A   9      -2.571   0.230  -9.749  1.00  0.00           C  
ATOM    129  H   LEU A   9       2.024  -1.300  -9.092  1.00  0.00           H  
ATOM    130  HA  LEU A   9       0.555  -2.284 -11.309  1.00  0.00           H  
ATOM    131  HB2 LEU A   9      -0.602  -1.701  -9.288  1.00  0.00           H  
ATOM    132  HB3 LEU A   9       0.006  -0.057  -9.347  1.00  0.00           H  
ATOM    133  HG  LEU A   9      -1.311   0.269 -11.456  1.00  0.00           H  
ATOM    134 HD11 LEU A   9      -3.080  -1.981 -10.799  1.00  0.00           H  
ATOM    135 HD12 LEU A   9      -1.525  -2.429 -11.498  1.00  0.00           H  
ATOM    136 HD13 LEU A   9      -2.598  -1.331 -12.366  1.00  0.00           H  
ATOM    137 HD21 LEU A   9      -3.465   0.504 -10.290  1.00  0.00           H  
ATOM    138 HD22 LEU A   9      -2.114   1.117  -9.335  1.00  0.00           H  
ATOM    139 HD23 LEU A   9      -2.828  -0.450  -8.951  1.00  0.00           H  
ATOM    140  N   GLN A  10       1.713   0.801 -11.509  1.00  0.00           N  
ATOM    141  CA  GLN A  10       2.066   1.907 -12.400  1.00  0.00           C  
ATOM    142  C   GLN A  10       2.960   1.429 -13.551  1.00  0.00           C  
ATOM    143  O   GLN A  10       2.724   1.764 -14.714  1.00  0.00           O  
ATOM    144  CB  GLN A  10       2.786   2.978 -11.576  1.00  0.00           C  
ATOM    145  CG  GLN A  10       3.134   4.249 -12.330  1.00  0.00           C  
ATOM    146  CD  GLN A  10       3.880   5.235 -11.450  1.00  0.00           C  
ATOM    147  OE1 GLN A  10       4.997   4.975 -11.013  1.00  0.00           O  
ATOM    148  NE2 GLN A  10       3.260   6.365 -11.165  1.00  0.00           N  
ATOM    149  H   GLN A  10       1.960   0.871 -10.555  1.00  0.00           H  
ATOM    150  HA  GLN A  10       1.155   2.322 -12.804  1.00  0.00           H  
ATOM    151  HB2 GLN A  10       2.157   3.250 -10.743  1.00  0.00           H  
ATOM    152  HB3 GLN A  10       3.702   2.554 -11.193  1.00  0.00           H  
ATOM    153  HG2 GLN A  10       3.756   3.996 -13.176  1.00  0.00           H  
ATOM    154  HG3 GLN A  10       2.221   4.712 -12.675  1.00  0.00           H  
ATOM    155 HE21 GLN A  10       2.365   6.508 -11.531  1.00  0.00           H  
ATOM    156 HE22 GLN A  10       3.723   7.009 -10.592  1.00  0.00           H  
ATOM    157  N   GLU A  11       3.975   0.634 -13.213  1.00  0.00           N  
ATOM    158  CA  GLU A  11       4.905   0.089 -14.207  1.00  0.00           C  
ATOM    159  C   GLU A  11       4.170  -0.844 -15.173  1.00  0.00           C  
ATOM    160  O   GLU A  11       4.339  -0.761 -16.394  1.00  0.00           O  
ATOM    161  CB  GLU A  11       6.038  -0.661 -13.497  1.00  0.00           C  
ATOM    162  CG  GLU A  11       7.160  -1.109 -14.420  1.00  0.00           C  
ATOM    163  CD  GLU A  11       8.282  -1.807 -13.674  1.00  0.00           C  
ATOM    164  OE1 GLU A  11       8.028  -2.873 -13.074  1.00  0.00           O  
ATOM    165  OE2 GLU A  11       9.416  -1.284 -13.680  1.00  0.00           O  
ATOM    166  H   GLU A  11       4.099   0.400 -12.263  1.00  0.00           H  
ATOM    167  HA  GLU A  11       5.321   0.915 -14.765  1.00  0.00           H  
ATOM    168  HB2 GLU A  11       6.461  -0.015 -12.742  1.00  0.00           H  
ATOM    169  HB3 GLU A  11       5.626  -1.536 -13.017  1.00  0.00           H  
ATOM    170  HG2 GLU A  11       6.756  -1.793 -15.152  1.00  0.00           H  
ATOM    171  HG3 GLU A  11       7.564  -0.242 -14.922  1.00  0.00           H  
ATOM    172  N   LEU A  12       3.335  -1.715 -14.607  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.537  -2.661 -15.383  1.00  0.00           C  
ATOM    174  C   LEU A  12       1.607  -1.933 -16.357  1.00  0.00           C  
ATOM    175  O   LEU A  12       1.546  -2.264 -17.535  1.00  0.00           O  
ATOM    176  CB  LEU A  12       1.717  -3.535 -14.423  1.00  0.00           C  
ATOM    177  CG  LEU A  12       0.473  -4.211 -15.015  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       0.854  -5.299 -16.004  1.00  0.00           C  
ATOM    179  CD2 LEU A  12      -0.395  -4.780 -13.903  1.00  0.00           C  
ATOM    180  H   LEU A  12       3.243  -1.712 -13.627  1.00  0.00           H  
ATOM    181  HA  LEU A  12       3.212  -3.289 -15.944  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       2.366  -4.308 -14.038  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       1.400  -2.917 -13.595  1.00  0.00           H  
ATOM    184  HG  LEU A  12      -0.109  -3.471 -15.545  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       1.625  -4.931 -16.665  1.00  0.00           H  
ATOM    186 HD12 LEU A  12      -0.013  -5.579 -16.583  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       1.222  -6.161 -15.466  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      -0.590  -4.011 -13.170  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       0.119  -5.604 -13.432  1.00  0.00           H  
ATOM    190 HD23 LEU A  12      -1.330  -5.127 -14.317  1.00  0.00           H  
ATOM    191  N   LEU A  13       0.877  -0.950 -15.854  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -0.061  -0.191 -16.678  1.00  0.00           C  
ATOM    193  C   LEU A  13       0.638   0.651 -17.758  1.00  0.00           C  
ATOM    194  O   LEU A  13       0.169   0.722 -18.898  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -0.905   0.721 -15.780  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -1.980   1.545 -16.495  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -3.057   0.639 -17.070  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -2.589   2.562 -15.542  1.00  0.00           C  
ATOM    199  H   LEU A  13       0.961  -0.733 -14.896  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -0.717  -0.898 -17.163  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -1.390   0.106 -15.036  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -0.239   1.405 -15.275  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -1.526   2.083 -17.314  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -3.637   1.187 -17.798  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -3.705   0.302 -16.274  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -2.595  -0.214 -17.545  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -2.232   3.550 -15.795  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -2.301   2.324 -14.529  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -3.665   2.536 -15.626  1.00  0.00           H  
ATOM    210  N   GLY A  14       1.726   1.318 -17.382  1.00  0.00           N  
ATOM    211  CA  GLY A  14       2.432   2.193 -18.312  1.00  0.00           C  
ATOM    212  C   GLY A  14       3.309   1.510 -19.364  1.00  0.00           C  
ATOM    213  O   GLY A  14       3.113   1.726 -20.560  1.00  0.00           O  
ATOM    214  H   GLY A  14       2.033   1.248 -16.449  1.00  0.00           H  
ATOM    215  HA2 GLY A  14       1.699   2.789 -18.831  1.00  0.00           H  
ATOM    216  HA3 GLY A  14       3.055   2.860 -17.733  1.00  0.00           H  
ATOM    217  N   GLU A  15       4.308   0.741 -18.934  1.00  0.00           N  
ATOM    218  CA  GLU A  15       5.237   0.103 -19.878  1.00  0.00           C  
ATOM    219  C   GLU A  15       4.825  -1.316 -20.286  1.00  0.00           C  
ATOM    220  O   GLU A  15       4.842  -1.655 -21.472  1.00  0.00           O  
ATOM    221  CB  GLU A  15       6.649   0.078 -19.283  1.00  0.00           C  
ATOM    222  CG  GLU A  15       7.707  -0.443 -20.245  1.00  0.00           C  
ATOM    223  CD  GLU A  15       9.107  -0.391 -19.663  1.00  0.00           C  
ATOM    224  OE1 GLU A  15       9.550   0.713 -19.284  1.00  0.00           O  
ATOM    225  OE2 GLU A  15       9.764  -1.451 -19.600  1.00  0.00           O  
ATOM    226  H   GLU A  15       4.453   0.633 -17.969  1.00  0.00           H  
ATOM    227  HA  GLU A  15       5.257   0.714 -20.767  1.00  0.00           H  
ATOM    228  HB2 GLU A  15       6.921   1.082 -18.992  1.00  0.00           H  
ATOM    229  HB3 GLU A  15       6.647  -0.553 -18.407  1.00  0.00           H  
ATOM    230  HG2 GLU A  15       7.476  -1.468 -20.493  1.00  0.00           H  
ATOM    231  HG3 GLU A  15       7.685   0.157 -21.143  1.00  0.00           H  
ATOM    232  N   GLU A  16       4.489  -2.152 -19.313  1.00  0.00           N  
ATOM    233  CA  GLU A  16       4.113  -3.538 -19.599  1.00  0.00           C  
ATOM    234  C   GLU A  16       2.839  -3.625 -20.455  1.00  0.00           C  
ATOM    235  O   GLU A  16       2.790  -4.368 -21.438  1.00  0.00           O  
ATOM    236  CB  GLU A  16       3.941  -4.311 -18.288  1.00  0.00           C  
ATOM    237  CG  GLU A  16       3.707  -5.802 -18.478  1.00  0.00           C  
ATOM    238  CD  GLU A  16       3.781  -6.583 -17.177  1.00  0.00           C  
ATOM    239  OE1 GLU A  16       4.108  -5.979 -16.130  1.00  0.00           O  
ATOM    240  OE2 GLU A  16       3.520  -7.803 -17.206  1.00  0.00           O  
ATOM    241  H   GLU A  16       4.515  -1.841 -18.381  1.00  0.00           H  
ATOM    242  HA  GLU A  16       4.924  -3.983 -20.156  1.00  0.00           H  
ATOM    243  HB2 GLU A  16       4.831  -4.184 -17.690  1.00  0.00           H  
ATOM    244  HB3 GLU A  16       3.097  -3.903 -17.752  1.00  0.00           H  
ATOM    245  HG2 GLU A  16       2.728  -5.946 -18.909  1.00  0.00           H  
ATOM    246  HG3 GLU A  16       4.456  -6.187 -19.155  1.00  0.00           H  
ATOM    247  N   ARG A  17       1.814  -2.873 -20.073  1.00  0.00           N  
ATOM    248  CA  ARG A  17       0.543  -2.876 -20.795  1.00  0.00           C  
ATOM    249  C   ARG A  17       0.532  -1.876 -21.969  1.00  0.00           C  
ATOM    250  O   ARG A  17       0.252  -2.263 -23.103  1.00  0.00           O  
ATOM    251  CB  ARG A  17      -0.594  -2.563 -19.820  1.00  0.00           C  
ATOM    252  CG  ARG A  17      -1.974  -2.601 -20.447  1.00  0.00           C  
ATOM    253  CD  ARG A  17      -3.014  -1.976 -19.528  1.00  0.00           C  
ATOM    254  NE  ARG A  17      -3.997  -1.200 -20.279  1.00  0.00           N  
ATOM    255  CZ  ARG A  17      -3.687  -0.150 -21.013  1.00  0.00           C  
ATOM    256  NH1 ARG A  17      -2.480   0.345 -20.965  1.00  0.00           N  
ATOM    257  NH2 ARG A  17      -4.593   0.431 -21.753  1.00  0.00           N  
ATOM    258  H   ARG A  17       1.908  -2.308 -19.269  1.00  0.00           H  
ATOM    259  HA  ARG A  17       0.394  -3.869 -21.191  1.00  0.00           H  
ATOM    260  HB2 ARG A  17      -0.570  -3.284 -19.016  1.00  0.00           H  
ATOM    261  HB3 ARG A  17      -0.437  -1.576 -19.409  1.00  0.00           H  
ATOM    262  HG2 ARG A  17      -1.952  -2.051 -21.376  1.00  0.00           H  
ATOM    263  HG3 ARG A  17      -2.245  -3.628 -20.638  1.00  0.00           H  
ATOM    264  HD2 ARG A  17      -3.523  -2.764 -18.991  1.00  0.00           H  
ATOM    265  HD3 ARG A  17      -2.514  -1.326 -18.825  1.00  0.00           H  
ATOM    266  HE  ARG A  17      -4.923  -1.507 -20.265  1.00  0.00           H  
ATOM    267 HH11 ARG A  17      -1.799  -0.063 -20.362  1.00  0.00           H  
ATOM    268 HH12 ARG A  17      -2.215   1.114 -21.576  1.00  0.00           H  
ATOM    269 HH21 ARG A  17      -5.525   0.082 -21.767  1.00  0.00           H  
ATOM    270 HH22 ARG A  17      -4.346   1.222 -22.310  1.00  0.00           H  
ATOM    271  N   ARG A  18       0.830  -0.597 -21.678  1.00  0.00           N  
ATOM    272  CA  ARG A  18       0.851   0.485 -22.694  1.00  0.00           C  
ATOM    273  C   ARG A  18      -0.548   0.798 -23.250  1.00  0.00           C  
ATOM    274  O   ARG A  18      -0.956   0.160 -24.243  1.00  0.00           O  
ATOM    275  CB  ARG A  18       1.801   0.151 -23.852  1.00  0.00           C  
ATOM    276  CG  ARG A  18       3.248  -0.019 -23.426  1.00  0.00           C  
ATOM    277  CD  ARG A  18       4.146  -0.387 -24.602  1.00  0.00           C  
ATOM    278  NE  ARG A  18       3.626  -1.516 -25.380  1.00  0.00           N  
ATOM    279  CZ  ARG A  18       3.468  -2.739 -24.911  1.00  0.00           C  
ATOM    280  NH1 ARG A  18       3.818  -3.034 -23.684  1.00  0.00           N  
ATOM    281  NH2 ARG A  18       2.967  -3.673 -25.680  1.00  0.00           N  
ATOM    282  OXT ARG A  18      -1.227   1.691 -22.684  1.00  0.00           O  
ATOM    283  H   ARG A  18       1.036  -0.364 -20.748  1.00  0.00           H  
ATOM    284  HA  ARG A  18       1.218   1.372 -22.201  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       1.476  -0.769 -24.315  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       1.754   0.946 -24.581  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       3.597   0.908 -22.998  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       3.303  -0.803 -22.684  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       4.235   0.471 -25.251  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       5.123  -0.648 -24.220  1.00  0.00           H  
ATOM    291  HE  ARG A  18       3.372  -1.340 -26.306  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       4.216  -2.328 -23.092  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       3.675  -3.956 -23.328  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       2.707  -3.461 -26.620  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       2.845  -4.596 -25.324  1.00  0.00           H  
TER     296      ARG A  18                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ILE A   1       5.760   7.747   0.867  1.00  3.54           N  
ATOM      2  CA  ILE A   1       4.476   7.064   1.193  1.00  3.05           C  
ATOM      3  C   ILE A   1       4.301   5.836   0.314  1.00  2.30           C  
ATOM      4  O   ILE A   1       4.692   5.870  -0.838  1.00  2.12           O  
ATOM      5  CB  ILE A   1       3.260   7.997   1.014  1.00  3.19           C  
ATOM      6  CG1 ILE A   1       3.213   8.538  -0.413  1.00  3.65           C  
ATOM      7  CG2 ILE A   1       3.311   9.145   2.018  1.00  3.68           C  
ATOM      8  CD1 ILE A   1       1.899   9.194  -0.762  1.00  4.47           C  
ATOM      9  H1  ILE A   1       6.314   7.169   0.179  1.00  3.71           H  
ATOM     10  H2  ILE A   1       6.327   7.875   1.730  1.00  3.99           H  
ATOM     11  H3  ILE A   1       5.575   8.676   0.442  1.00  3.75           H  
ATOM     12  HA  ILE A   1       4.516   6.746   2.226  1.00  3.54           H  
ATOM     13  HB  ILE A   1       2.365   7.424   1.203  1.00  3.39           H  
ATOM     14 HG12 ILE A   1       3.995   9.274  -0.532  1.00  3.83           H  
ATOM     15 HG13 ILE A   1       3.378   7.725  -1.106  1.00  3.87           H  
ATOM     16 HG21 ILE A   1       4.143   8.998   2.689  1.00  3.90           H  
ATOM     17 HG22 ILE A   1       2.390   9.174   2.584  1.00  3.81           H  
ATOM     18 HG23 ILE A   1       3.438  10.078   1.489  1.00  4.27           H  
ATOM     19 HD11 ILE A   1       1.485   9.660   0.120  1.00  4.71           H  
ATOM     20 HD12 ILE A   1       1.213   8.445  -1.129  1.00  4.77           H  
ATOM     21 HD13 ILE A   1       2.061   9.940  -1.523  1.00  4.97           H  
ATOM     22  N   PRO A   2       3.696   4.755   0.859  1.00  2.37           N  
ATOM     23  CA  PRO A   2       3.439   3.477   0.183  1.00  2.01           C  
ATOM     24  C   PRO A   2       3.537   3.494  -1.349  1.00  1.13           C  
ATOM     25  O   PRO A   2       2.527   3.500  -2.055  1.00  1.54           O  
ATOM     26  CB  PRO A   2       2.018   3.175   0.658  1.00  3.01           C  
ATOM     27  CG  PRO A   2       1.897   3.853   2.002  1.00  3.62           C  
ATOM     28  CD  PRO A   2       3.154   4.682   2.209  1.00  3.32           C  
ATOM     29  HA  PRO A   2       4.098   2.708   0.558  1.00  2.23           H  
ATOM     30  HB2 PRO A   2       1.307   3.571  -0.054  1.00  3.02           H  
ATOM     31  HB3 PRO A   2       1.888   2.109   0.748  1.00  3.51           H  
ATOM     32  HG2 PRO A   2       1.029   4.491   2.003  1.00  3.96           H  
ATOM     33  HG3 PRO A   2       1.810   3.106   2.781  1.00  4.20           H  
ATOM     34  HD2 PRO A   2       2.910   5.664   2.579  1.00  3.49           H  
ATOM     35  HD3 PRO A   2       3.838   4.180   2.880  1.00  3.91           H  
ATOM     36  N   GLU A   3       4.781   3.507  -1.842  1.00  0.90           N  
ATOM     37  CA  GLU A   3       5.062   3.532  -3.271  1.00  1.47           C  
ATOM     38  C   GLU A   3       4.677   2.207  -3.932  1.00  1.42           C  
ATOM     39  O   GLU A   3       4.563   2.122  -5.151  1.00  2.29           O  
ATOM     40  CB  GLU A   3       6.551   3.815  -3.518  1.00  2.51           C  
ATOM     41  CG  GLU A   3       7.033   5.198  -3.077  1.00  2.88           C  
ATOM     42  CD  GLU A   3       7.431   5.276  -1.602  1.00  3.63           C  
ATOM     43  OE1 GLU A   3       7.946   4.268  -1.072  1.00  4.16           O  
ATOM     44  OE2 GLU A   3       7.254   6.360  -0.981  1.00  4.12           O  
ATOM     45  H   GLU A   3       5.536   3.512  -1.214  1.00  1.33           H  
ATOM     46  HA  GLU A   3       4.476   4.325  -3.711  1.00  1.87           H  
ATOM     47  HB2 GLU A   3       7.132   3.076  -2.987  1.00  2.73           H  
ATOM     48  HB3 GLU A   3       6.747   3.715  -4.577  1.00  3.13           H  
ATOM     49  HG2 GLU A   3       7.890   5.469  -3.676  1.00  3.17           H  
ATOM     50  HG3 GLU A   3       6.238   5.907  -3.255  1.00  2.83           H  
ATOM     51  N   SER A   4       4.496   1.178  -3.102  1.00  0.89           N  
ATOM     52  CA  SER A   4       4.141  -0.172  -3.567  1.00  1.11           C  
ATOM     53  C   SER A   4       2.977  -0.165  -4.569  1.00  0.89           C  
ATOM     54  O   SER A   4       3.056  -0.809  -5.614  1.00  0.87           O  
ATOM     55  CB  SER A   4       3.789  -1.067  -2.373  1.00  1.52           C  
ATOM     56  OG  SER A   4       2.800  -0.461  -1.556  1.00  1.52           O  
ATOM     57  H   SER A   4       4.613   1.331  -2.140  1.00  1.08           H  
ATOM     58  HA  SER A   4       5.013  -0.583  -4.058  1.00  1.45           H  
ATOM     59  HB2 SER A   4       3.411  -2.012  -2.734  1.00  1.87           H  
ATOM     60  HB3 SER A   4       4.675  -1.238  -1.779  1.00  1.69           H  
ATOM     61  HG  SER A   4       2.284  -1.140  -1.115  1.00  1.87           H  
ATOM     62  N   SER A   5       1.906   0.559  -4.254  1.00  0.85           N  
ATOM     63  CA  SER A   5       0.743   0.631  -5.148  1.00  0.85           C  
ATOM     64  C   SER A   5       1.082   1.330  -6.464  1.00  0.79           C  
ATOM     65  O   SER A   5       0.709   0.859  -7.536  1.00  0.75           O  
ATOM     66  CB  SER A   5      -0.411   1.365  -4.482  1.00  1.07           C  
ATOM     67  OG  SER A   5      -0.864   0.677  -3.329  1.00  1.53           O  
ATOM     68  H   SER A   5       1.895   1.052  -3.407  1.00  0.95           H  
ATOM     69  HA  SER A   5       0.435  -0.380  -5.365  1.00  0.89           H  
ATOM     70  HB2 SER A   5      -0.081   2.351  -4.196  1.00  1.61           H  
ATOM     71  HB3 SER A   5      -1.225   1.447  -5.186  1.00  1.56           H  
ATOM     72  HG  SER A   5      -1.763   0.370  -3.472  1.00  1.90           H  
ATOM     73  N   GLU A   6       1.798   2.448  -6.384  1.00  0.91           N  
ATOM     74  CA  GLU A   6       2.189   3.189  -7.580  1.00  1.04           C  
ATOM     75  C   GLU A   6       3.167   2.379  -8.421  1.00  0.93           C  
ATOM     76  O   GLU A   6       3.026   2.294  -9.638  1.00  0.95           O  
ATOM     77  CB  GLU A   6       2.815   4.533  -7.212  1.00  1.31           C  
ATOM     78  CG  GLU A   6       1.798   5.588  -6.819  1.00  1.75           C  
ATOM     79  CD  GLU A   6       2.430   6.948  -6.604  1.00  2.43           C  
ATOM     80  OE1 GLU A   6       3.361   7.044  -5.779  1.00  2.87           O  
ATOM     81  OE2 GLU A   6       1.992   7.917  -7.260  1.00  3.18           O  
ATOM     82  H   GLU A   6       2.077   2.776  -5.503  1.00  0.98           H  
ATOM     83  HA  GLU A   6       1.297   3.366  -8.164  1.00  1.11           H  
ATOM     84  HB2 GLU A   6       3.488   4.386  -6.380  1.00  1.58           H  
ATOM     85  HB3 GLU A   6       3.377   4.900  -8.059  1.00  1.57           H  
ATOM     86  HG2 GLU A   6       1.063   5.671  -7.608  1.00  2.36           H  
ATOM     87  HG3 GLU A   6       1.312   5.280  -5.905  1.00  1.93           H  
ATOM     88  N   LEU A   7       4.147   1.776  -7.758  1.00  0.93           N  
ATOM     89  CA  LEU A   7       5.140   0.960  -8.439  1.00  0.99           C  
ATOM     90  C   LEU A   7       4.491  -0.243  -9.118  1.00  0.78           C  
ATOM     91  O   LEU A   7       4.815  -0.558 -10.260  1.00  0.82           O  
ATOM     92  CB  LEU A   7       6.218   0.501  -7.460  1.00  1.19           C  
ATOM     93  CG  LEU A   7       7.121   1.616  -6.940  1.00  1.72           C  
ATOM     94  CD1 LEU A   7       8.167   1.054  -5.997  1.00  2.51           C  
ATOM     95  CD2 LEU A   7       7.787   2.341  -8.099  1.00  2.09           C  
ATOM     96  H   LEU A   7       4.200   1.879  -6.776  1.00  0.97           H  
ATOM     97  HA  LEU A   7       5.600   1.574  -9.199  1.00  1.13           H  
ATOM     98  HB2 LEU A   7       5.736   0.031  -6.618  1.00  1.38           H  
ATOM     99  HB3 LEU A   7       6.838  -0.230  -7.954  1.00  1.41           H  
ATOM    100  HG  LEU A   7       6.522   2.332  -6.395  1.00  2.31           H  
ATOM    101 HD11 LEU A   7       8.707   0.263  -6.495  1.00  2.83           H  
ATOM    102 HD12 LEU A   7       7.682   0.661  -5.115  1.00  3.02           H  
ATOM    103 HD13 LEU A   7       8.856   1.834  -5.715  1.00  2.97           H  
ATOM    104 HD21 LEU A   7       7.253   3.257  -8.303  1.00  2.59           H  
ATOM    105 HD22 LEU A   7       7.767   1.709  -8.975  1.00  2.36           H  
ATOM    106 HD23 LEU A   7       8.811   2.569  -7.842  1.00  2.54           H  
ATOM    107  N   THR A   8       3.550  -0.899  -8.435  1.00  0.66           N  
ATOM    108  CA  THR A   8       2.859  -2.044  -9.030  1.00  0.65           C  
ATOM    109  C   THR A   8       1.963  -1.589 -10.176  1.00  0.54           C  
ATOM    110  O   THR A   8       1.969  -2.182 -11.253  1.00  0.56           O  
ATOM    111  CB  THR A   8       2.024  -2.835  -8.005  1.00  0.83           C  
ATOM    112  OG1 THR A   8       1.259  -1.943  -7.185  1.00  1.06           O  
ATOM    113  CG2 THR A   8       2.917  -3.695  -7.129  1.00  1.36           C  
ATOM    114  H   THR A   8       3.299  -0.593  -7.527  1.00  0.67           H  
ATOM    115  HA  THR A   8       3.614  -2.706  -9.432  1.00  0.76           H  
ATOM    116  HB  THR A   8       1.347  -3.480  -8.543  1.00  1.09           H  
ATOM    117  HG1 THR A   8       1.827  -1.580  -6.488  1.00  1.15           H  
ATOM    118 HG21 THR A   8       2.306  -4.344  -6.521  1.00  1.87           H  
ATOM    119 HG22 THR A   8       3.514  -3.060  -6.492  1.00  1.85           H  
ATOM    120 HG23 THR A   8       3.566  -4.292  -7.753  1.00  1.74           H  
ATOM    121  N   LEU A   9       1.212  -0.513  -9.950  1.00  0.59           N  
ATOM    122  CA  LEU A   9       0.330   0.041 -10.974  1.00  0.75           C  
ATOM    123  C   LEU A   9       1.127   0.467 -12.211  1.00  0.70           C  
ATOM    124  O   LEU A   9       0.787   0.096 -13.335  1.00  0.74           O  
ATOM    125  CB  LEU A   9      -0.435   1.243 -10.422  1.00  1.01           C  
ATOM    126  CG  LEU A   9      -1.352   1.941 -11.425  1.00  1.50           C  
ATOM    127  CD1 LEU A   9      -2.542   1.063 -11.777  1.00  1.95           C  
ATOM    128  CD2 LEU A   9      -1.818   3.278 -10.875  1.00  1.88           C  
ATOM    129  H   LEU A   9       1.263  -0.070  -9.071  1.00  0.63           H  
ATOM    130  HA  LEU A   9      -0.374  -0.727 -11.258  1.00  0.85           H  
ATOM    131  HB2 LEU A   9      -1.033   0.910  -9.586  1.00  1.28           H  
ATOM    132  HB3 LEU A   9       0.285   1.964 -10.064  1.00  1.18           H  
ATOM    133  HG  LEU A   9      -0.798   2.129 -12.333  1.00  1.75           H  
ATOM    134 HD11 LEU A   9      -3.389   1.688 -12.021  1.00  2.27           H  
ATOM    135 HD12 LEU A   9      -2.789   0.434 -10.935  1.00  2.33           H  
ATOM    136 HD13 LEU A   9      -2.295   0.446 -12.628  1.00  2.38           H  
ATOM    137 HD21 LEU A   9      -0.960   3.892 -10.647  1.00  2.10           H  
ATOM    138 HD22 LEU A   9      -2.396   3.116  -9.977  1.00  2.22           H  
ATOM    139 HD23 LEU A   9      -2.431   3.775 -11.613  1.00  2.39           H  
ATOM    140  N   GLN A  10       2.197   1.238 -11.996  1.00  0.75           N  
ATOM    141  CA  GLN A  10       3.045   1.700 -13.098  1.00  0.90           C  
ATOM    142  C   GLN A  10       3.655   0.514 -13.850  1.00  0.73           C  
ATOM    143  O   GLN A  10       3.740   0.521 -15.078  1.00  0.79           O  
ATOM    144  CB  GLN A  10       4.154   2.615 -12.569  1.00  1.20           C  
ATOM    145  CG  GLN A  10       5.041   3.200 -13.657  1.00  1.53           C  
ATOM    146  CD  GLN A  10       6.079   4.159 -13.109  1.00  2.44           C  
ATOM    147  OE1 GLN A  10       6.952   3.781 -12.334  1.00  2.99           O  
ATOM    148  NE2 GLN A  10       5.985   5.413 -13.507  1.00  3.14           N  
ATOM    149  H   GLN A  10       2.427   1.499 -11.072  1.00  0.79           H  
ATOM    150  HA  GLN A  10       2.423   2.262 -13.780  1.00  1.04           H  
ATOM    151  HB2 GLN A  10       3.702   3.432 -12.026  1.00  1.31           H  
ATOM    152  HB3 GLN A  10       4.778   2.049 -11.893  1.00  1.15           H  
ATOM    153  HG2 GLN A  10       5.551   2.394 -14.163  1.00  1.74           H  
ATOM    154  HG3 GLN A  10       4.419   3.732 -14.363  1.00  1.38           H  
ATOM    155 HE21 GLN A  10       5.265   5.649 -14.126  1.00  3.24           H  
ATOM    156 HE22 GLN A  10       6.639   6.053 -13.162  1.00  3.79           H  
ATOM    157  N   GLU A  11       4.068  -0.506 -13.100  1.00  0.65           N  
ATOM    158  CA  GLU A  11       4.661  -1.707 -13.690  1.00  0.73           C  
ATOM    159  C   GLU A  11       3.649  -2.451 -14.562  1.00  0.56           C  
ATOM    160  O   GLU A  11       3.957  -2.821 -15.696  1.00  0.63           O  
ATOM    161  CB  GLU A  11       5.205  -2.625 -12.589  1.00  0.97           C  
ATOM    162  CG  GLU A  11       5.919  -3.862 -13.110  1.00  1.55           C  
ATOM    163  CD  GLU A  11       6.519  -4.704 -11.999  1.00  2.03           C  
ATOM    164  OE1 GLU A  11       5.749  -5.217 -11.157  1.00  2.50           O  
ATOM    165  OE2 GLU A  11       7.759  -4.852 -11.970  1.00  2.65           O  
ATOM    166  H   GLU A  11       3.966  -0.451 -12.121  1.00  0.65           H  
ATOM    167  HA  GLU A  11       5.476  -1.393 -14.322  1.00  0.92           H  
ATOM    168  HB2 GLU A  11       5.901  -2.064 -11.985  1.00  1.32           H  
ATOM    169  HB3 GLU A  11       4.382  -2.946 -11.967  1.00  1.08           H  
ATOM    170  HG2 GLU A  11       5.211  -4.468 -13.656  1.00  1.96           H  
ATOM    171  HG3 GLU A  11       6.711  -3.550 -13.775  1.00  2.01           H  
ATOM    172  N   LEU A  12       2.437  -2.648 -14.046  1.00  0.53           N  
ATOM    173  CA  LEU A  12       1.394  -3.328 -14.812  1.00  0.74           C  
ATOM    174  C   LEU A  12       1.093  -2.557 -16.100  1.00  0.70           C  
ATOM    175  O   LEU A  12       1.061  -3.131 -17.191  1.00  0.85           O  
ATOM    176  CB  LEU A  12       0.121  -3.474 -13.975  1.00  0.96           C  
ATOM    177  CG  LEU A  12       0.282  -4.289 -12.693  1.00  1.22           C  
ATOM    178  CD1 LEU A  12      -1.006  -4.268 -11.886  1.00  1.60           C  
ATOM    179  CD2 LEU A  12       0.686  -5.719 -13.020  1.00  1.67           C  
ATOM    180  H   LEU A  12       2.237  -2.319 -13.139  1.00  0.52           H  
ATOM    181  HA  LEU A  12       1.761  -4.310 -15.073  1.00  0.90           H  
ATOM    182  HB2 LEU A  12      -0.228  -2.487 -13.709  1.00  1.12           H  
ATOM    183  HB3 LEU A  12      -0.632  -3.952 -14.583  1.00  1.34           H  
ATOM    184  HG  LEU A  12       1.062  -3.846 -12.091  1.00  1.50           H  
ATOM    185 HD11 LEU A  12      -0.967  -3.464 -11.166  1.00  2.11           H  
ATOM    186 HD12 LEU A  12      -1.125  -5.209 -11.370  1.00  1.84           H  
ATOM    187 HD13 LEU A  12      -1.844  -4.114 -12.551  1.00  2.06           H  
ATOM    188 HD21 LEU A  12      -0.200  -6.321 -13.155  1.00  2.07           H  
ATOM    189 HD22 LEU A  12       1.274  -6.122 -12.209  1.00  2.11           H  
ATOM    190 HD23 LEU A  12       1.269  -5.728 -13.928  1.00  2.06           H  
ATOM    191  N   LEU A  13       0.902  -1.246 -15.975  1.00  0.65           N  
ATOM    192  CA  LEU A  13       0.628  -0.403 -17.140  1.00  0.81           C  
ATOM    193  C   LEU A  13       1.919   0.026 -17.851  1.00  0.83           C  
ATOM    194  O   LEU A  13       2.057   1.168 -18.297  1.00  1.41           O  
ATOM    195  CB  LEU A  13      -0.212   0.817 -16.749  1.00  1.10           C  
ATOM    196  CG  LEU A  13      -1.707   0.531 -16.573  1.00  1.71           C  
ATOM    197  CD1 LEU A  13      -1.970  -0.220 -15.277  1.00  2.14           C  
ATOM    198  CD2 LEU A  13      -2.514   1.819 -16.613  1.00  2.13           C  
ATOM    199  H   LEU A  13       0.959  -0.835 -15.081  1.00  0.60           H  
ATOM    200  HA  LEU A  13       0.054  -1.002 -17.832  1.00  0.92           H  
ATOM    201  HB2 LEU A  13       0.172   1.208 -15.819  1.00  1.16           H  
ATOM    202  HB3 LEU A  13      -0.098   1.569 -17.515  1.00  1.53           H  
ATOM    203  HG  LEU A  13      -2.034  -0.097 -17.389  1.00  2.36           H  
ATOM    204 HD11 LEU A  13      -1.065  -0.718 -14.961  1.00  2.50           H  
ATOM    205 HD12 LEU A  13      -2.747  -0.951 -15.434  1.00  2.45           H  
ATOM    206 HD13 LEU A  13      -2.280   0.479 -14.515  1.00  2.71           H  
ATOM    207 HD21 LEU A  13      -1.894   2.623 -16.982  1.00  2.40           H  
ATOM    208 HD22 LEU A  13      -2.857   2.059 -15.617  1.00  2.68           H  
ATOM    209 HD23 LEU A  13      -3.366   1.690 -17.265  1.00  2.42           H  
ATOM    210  N   GLY A  14       2.846  -0.917 -17.969  1.00  0.65           N  
ATOM    211  CA  GLY A  14       4.110  -0.663 -18.640  1.00  0.77           C  
ATOM    212  C   GLY A  14       4.774  -1.951 -19.114  1.00  0.73           C  
ATOM    213  O   GLY A  14       5.146  -2.071 -20.280  1.00  0.85           O  
ATOM    214  H   GLY A  14       2.661  -1.806 -17.597  1.00  0.90           H  
ATOM    215  HA2 GLY A  14       3.930  -0.027 -19.495  1.00  0.96           H  
ATOM    216  HA3 GLY A  14       4.777  -0.155 -17.959  1.00  0.90           H  
ATOM    217  N   GLU A  15       4.909  -2.918 -18.204  1.00  0.84           N  
ATOM    218  CA  GLU A  15       5.519  -4.213 -18.518  1.00  1.12           C  
ATOM    219  C   GLU A  15       4.559  -5.092 -19.329  1.00  1.09           C  
ATOM    220  O   GLU A  15       4.923  -5.626 -20.375  1.00  1.12           O  
ATOM    221  CB  GLU A  15       5.928  -4.911 -17.210  1.00  1.73           C  
ATOM    222  CG  GLU A  15       6.697  -6.213 -17.388  1.00  2.46           C  
ATOM    223  CD  GLU A  15       7.915  -6.061 -18.284  1.00  2.87           C  
ATOM    224  OE1 GLU A  15       8.728  -5.138 -18.048  1.00  3.11           O  
ATOM    225  OE2 GLU A  15       8.063  -6.862 -19.227  1.00  3.51           O  
ATOM    226  H   GLU A  15       4.582  -2.758 -17.287  1.00  0.89           H  
ATOM    227  HA  GLU A  15       6.399  -4.030 -19.113  1.00  1.15           H  
ATOM    228  HB2 GLU A  15       6.548  -4.237 -16.639  1.00  1.85           H  
ATOM    229  HB3 GLU A  15       5.034  -5.126 -16.641  1.00  2.05           H  
ATOM    230  HG2 GLU A  15       7.026  -6.555 -16.416  1.00  2.97           H  
ATOM    231  HG3 GLU A  15       6.037  -6.951 -17.821  1.00  2.88           H  
ATOM    232  N   GLU A  16       3.329  -5.225 -18.848  1.00  1.27           N  
ATOM    233  CA  GLU A  16       2.322  -6.021 -19.541  1.00  1.66           C  
ATOM    234  C   GLU A  16       1.806  -5.266 -20.777  1.00  1.54           C  
ATOM    235  O   GLU A  16       1.613  -5.850 -21.844  1.00  1.87           O  
ATOM    236  CB  GLU A  16       1.166  -6.356 -18.588  1.00  2.08           C  
ATOM    237  CG  GLU A  16       0.282  -7.494 -19.082  1.00  2.49           C  
ATOM    238  CD  GLU A  16      -0.745  -7.943 -18.056  1.00  3.07           C  
ATOM    239  OE1 GLU A  16      -0.349  -8.307 -16.928  1.00  3.55           O  
ATOM    240  OE2 GLU A  16      -1.951  -7.945 -18.388  1.00  3.61           O  
ATOM    241  H   GLU A  16       3.091  -4.772 -18.013  1.00  1.26           H  
ATOM    242  HA  GLU A  16       2.791  -6.939 -19.864  1.00  1.89           H  
ATOM    243  HB2 GLU A  16       1.577  -6.636 -17.628  1.00  2.41           H  
ATOM    244  HB3 GLU A  16       0.552  -5.478 -18.465  1.00  2.31           H  
ATOM    245  HG2 GLU A  16      -0.241  -7.163 -19.965  1.00  2.83           H  
ATOM    246  HG3 GLU A  16       0.911  -8.334 -19.331  1.00  2.80           H  
ATOM    247  N   ARG A  17       1.601  -3.956 -20.621  1.00  1.37           N  
ATOM    248  CA  ARG A  17       1.120  -3.100 -21.716  1.00  1.62           C  
ATOM    249  C   ARG A  17       2.262  -2.608 -22.640  1.00  1.50           C  
ATOM    250  O   ARG A  17       2.297  -1.433 -23.003  1.00  2.11           O  
ATOM    251  CB  ARG A  17       0.354  -1.884 -21.149  1.00  1.93           C  
ATOM    252  CG  ARG A  17      -1.102  -2.164 -20.770  1.00  2.12           C  
ATOM    253  CD  ARG A  17      -1.752  -0.965 -20.079  1.00  2.54           C  
ATOM    254  NE  ARG A  17      -3.209  -1.104 -19.949  1.00  3.18           N  
ATOM    255  CZ  ARG A  17      -4.083  -0.654 -20.831  1.00  3.97           C  
ATOM    256  NH1 ARG A  17      -3.686  -0.012 -21.899  1.00  4.30           N  
ATOM    257  NH2 ARG A  17      -5.366  -0.836 -20.633  1.00  4.84           N  
ATOM    258  H   ARG A  17       1.784  -3.552 -19.747  1.00  1.30           H  
ATOM    259  HA  ARG A  17       0.435  -3.687 -22.308  1.00  1.92           H  
ATOM    260  HB2 ARG A  17       0.868  -1.534 -20.269  1.00  2.22           H  
ATOM    261  HB3 ARG A  17       0.360  -1.100 -21.890  1.00  2.30           H  
ATOM    262  HG2 ARG A  17      -1.658  -2.391 -21.665  1.00  2.43           H  
ATOM    263  HG3 ARG A  17      -1.132  -3.012 -20.101  1.00  2.47           H  
ATOM    264  HD2 ARG A  17      -1.324  -0.863 -19.093  1.00  2.99           H  
ATOM    265  HD3 ARG A  17      -1.535  -0.075 -20.652  1.00  2.65           H  
ATOM    266  HE  ARG A  17      -3.547  -1.565 -19.157  1.00  3.41           H  
ATOM    267 HH11 ARG A  17      -2.711   0.145 -22.052  1.00  3.98           H  
ATOM    268 HH12 ARG A  17      -4.356   0.325 -22.559  1.00  5.12           H  
ATOM    269 HH21 ARG A  17      -5.686  -1.315 -19.820  1.00  4.97           H  
ATOM    270 HH22 ARG A  17      -6.022  -0.487 -21.296  1.00  5.56           H  
ATOM    271  N   ARG A  18       3.183  -3.502 -23.032  1.00  1.25           N  
ATOM    272  CA  ARG A  18       4.293  -3.118 -23.933  1.00  1.39           C  
ATOM    273  C   ARG A  18       3.850  -3.052 -25.403  1.00  2.01           C  
ATOM    274  O   ARG A  18       3.386  -1.975 -25.840  1.00  2.50           O  
ATOM    275  CB  ARG A  18       5.483  -4.086 -23.822  1.00  1.44           C  
ATOM    276  CG  ARG A  18       6.290  -3.950 -22.541  1.00  1.40           C  
ATOM    277  CD  ARG A  18       7.616  -4.696 -22.633  1.00  1.83           C  
ATOM    278  NE  ARG A  18       8.350  -4.692 -21.367  1.00  2.48           N  
ATOM    279  CZ  ARG A  18       9.659  -4.758 -21.278  1.00  3.25           C  
ATOM    280  NH1 ARG A  18      10.395  -4.783 -22.356  1.00  3.57           N  
ATOM    281  NH2 ARG A  18      10.235  -4.814 -20.105  1.00  4.17           N  
ATOM    282  OXT ARG A  18       3.988  -4.076 -26.112  1.00  2.60           O  
ATOM    283  H   ARG A  18       3.113  -4.432 -22.723  1.00  1.48           H  
ATOM    284  HA  ARG A  18       4.621  -2.134 -23.636  1.00  1.65           H  
ATOM    285  HB2 ARG A  18       5.113  -5.099 -23.880  1.00  2.04           H  
ATOM    286  HB3 ARG A  18       6.146  -3.911 -24.657  1.00  1.97           H  
ATOM    287  HG2 ARG A  18       6.489  -2.904 -22.361  1.00  1.71           H  
ATOM    288  HG3 ARG A  18       5.716  -4.353 -21.721  1.00  1.84           H  
ATOM    289  HD2 ARG A  18       7.418  -5.720 -22.913  1.00  2.31           H  
ATOM    290  HD3 ARG A  18       8.225  -4.229 -23.395  1.00  2.17           H  
ATOM    291  HE  ARG A  18       7.830  -4.671 -20.540  1.00  2.84           H  
ATOM    292 HH11 ARG A  18       9.959  -4.748 -23.252  1.00  3.29           H  
ATOM    293 HH12 ARG A  18      11.383  -4.835 -22.283  1.00  4.38           H  
ATOM    294 HH21 ARG A  18       9.664  -4.810 -19.258  1.00  4.40           H  
ATOM    295 HH22 ARG A  18      11.224  -4.858 -20.037  1.00  4.86           H  
TER     296      ARG A  18                                                      
ENDMDL                                                                          
MASTER      142    0    0    1    0    0    0    6  147    1    0    2          
END