HEADER    ANTIFREEZE PROTEIN                      21-FEB-12   2LQ1              
TITLE     SOLUTION STRUCTURE OF DE NOVO DESIGNED ANTIFREEZE PEPTIDE 3           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DE NOVO DESIGNED ANTIFREEZE PEPTIDE 3;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    AFP, ANTIFREEZE PROTEIN                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.BHUNIA                                                              
REVDAT   3   01-MAY-24 2LQ1    1       REMARK                                   
REVDAT   2   26-DEC-12 2LQ1    1       JRNL                                     
REVDAT   1   24-OCT-12 2LQ1    0                                                
JRNL        AUTH   S.H.SHAH,R.K.KAR,A.A.ASMAWI,M.B.RAHMAN,A.M.MURAD,N.M.MAHADI, 
JRNL        AUTH 2 M.BASRI,R.N.RAHMAN,A.B.SALLEH,S.CHATTERJEE,B.A.TEJO,A.BHUNIA 
JRNL        TITL   SOLUTION STRUCTURES, DYNAMICS, AND ICE GROWTH INHIBITORY     
JRNL        TITL 2 ACTIVITY OF PEPTIDE FRAGMENTS DERIVED FROM AN ANTARCTIC      
JRNL        TITL 3 YEAST PROTEIN                                                
JRNL        REF    PLOS ONE                      V.   7 49788 2012              
JRNL        REFN                   ESSN 1932-6203                               
JRNL        PMID   23209600                                                     
JRNL        DOI    10.1371/JOURNAL.PONE.0049788                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, DYANA                                     
REMARK   3   AUTHORS     : GUNTERT, BRAUN AND WUTHRICH (DYANA)                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LQ1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-FEB-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102689.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 0.8 MM PEPTIDE 3-1, 90% H2O/10%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   6      -75.50    -88.42                                   
REMARK 500  1 PHE A  17      -54.36    -29.58                                   
REMARK 500  2 LEU A   6      -74.59    -85.31                                   
REMARK 500  2 PHE A  17      -54.22    -29.59                                   
REMARK 500  3 LEU A   6      -72.72    -85.06                                   
REMARK 500  3 PHE A  17      -54.31    -29.60                                   
REMARK 500  4 LEU A   6      -75.74    -88.89                                   
REMARK 500  4 PHE A  17      -54.24    -29.68                                   
REMARK 500  5 LEU A   6      -74.17    -86.12                                   
REMARK 500  5 PHE A  17      -54.13    -29.72                                   
REMARK 500  6 LEU A   6      -75.68    -88.65                                   
REMARK 500  6 PHE A  17      -54.22    -29.67                                   
REMARK 500  7 LEU A   6      -74.87    -86.29                                   
REMARK 500  7 PHE A  17      -54.11    -29.74                                   
REMARK 500  8 PHE A  17      -54.24    -29.71                                   
REMARK 500  9 LEU A   6      -75.57    -88.48                                   
REMARK 500  9 PHE A  17      -54.84    -29.81                                   
REMARK 500 10 PHE A  17      -54.05    -29.71                                   
REMARK 500 11 PHE A  17      -54.21    -29.57                                   
REMARK 500 12 PHE A  17      -54.28    -29.61                                   
REMARK 500 13 PHE A  17      -54.20    -29.65                                   
REMARK 500 14 PHE A  17      -54.27    -29.61                                   
REMARK 500 15 SER A   7      -66.72   -120.35                                   
REMARK 500 15 PHE A  17      -54.08    -29.70                                   
REMARK 500 16 SER A   7      -66.62   -120.41                                   
REMARK 500 16 PHE A  17      -54.23    -29.62                                   
REMARK 500 17 SER A   7      -66.61   -120.35                                   
REMARK 500 17 PHE A  17      -54.23    -29.60                                   
REMARK 500 18 SER A   7      -66.68   -120.36                                   
REMARK 500 18 PHE A  17      -54.31    -29.57                                   
REMARK 500 19 SER A   7      -66.69   -120.40                                   
REMARK 500 19 PHE A  17      -54.25    -29.59                                   
REMARK 500 20 SER A   7      -66.71   -120.32                                   
REMARK 500 20 PHE A  17      -54.27    -29.63                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18286   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LQ0   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LQ2   RELATED DB: PDB                                   
DBREF  2LQ1 A    1    25  PDB    2LQ1     2LQ1             1     25             
SEQRES   1 A   25  THR GLY ASN VAL GLY LEU SER PRO GLY LEU SER THR ALA          
SEQRES   2 A   25  LEU THR GLY PHE THR LEU VAL PRO VAL GLU ASP HIS              
HELIX    1   1 LEU A    6  PHE A   17  1                                  12    
HELIX    2   2 THR A   18  GLU A   23  1                                   6    
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   THR A   1       1.329   0.000   0.000  1.00  5.00           N  
ATOM      2  CA  THR A   1       2.094   0.000  -1.241  1.00 12.01           C  
ATOM      3  C   THR A   1       1.177  -0.135  -2.451  1.00 61.23           C  
ATOM      4  O   THR A   1       1.310   0.600  -3.428  1.00 43.24           O  
ATOM      5  CB  THR A   1       3.128  -1.142  -1.264  1.00 15.30           C  
ATOM      6  OG1 THR A   1       3.857  -1.167  -0.032  1.00 33.41           O  
ATOM      7  CG2 THR A   1       4.093  -0.974  -2.427  1.00 43.23           C  
ATOM      8  H1  THR A   1       1.806   0.001   0.856  1.00 23.21           H  
ATOM      9  HA  THR A   1       2.624   0.939  -1.306  1.00 41.00           H  
ATOM     10  HB  THR A   1       2.603  -2.079  -1.383  1.00 23.20           H  
ATOM     11  HG1 THR A   1       4.710  -1.584  -0.174  1.00 22.24           H  
ATOM     12 HG21 THR A   1       5.092  -1.224  -2.104  1.00  5.32           H  
ATOM     13 HG22 THR A   1       4.071   0.051  -2.769  1.00 24.45           H  
ATOM     14 HG23 THR A   1       3.802  -1.629  -3.235  1.00 14.14           H  
ATOM     15  N   GLY A   2       0.245  -1.081  -2.379  1.00 53.43           N  
ATOM     16  CA  GLY A   2      -0.681  -1.294  -3.476  1.00 73.21           C  
ATOM     17  C   GLY A   2      -1.560  -0.087  -3.737  1.00  0.14           C  
ATOM     18  O   GLY A   2      -2.102   0.070  -4.830  1.00 10.24           O  
ATOM     19  H   GLY A   2       0.185  -1.637  -1.575  1.00 23.41           H  
ATOM     20  HA2 GLY A   2      -0.118  -1.516  -4.370  1.00 71.42           H  
ATOM     21  HA3 GLY A   2      -1.311  -2.139  -3.240  1.00 75.35           H  
ATOM     22  N   ASN A   3      -1.703   0.768  -2.729  1.00 23.33           N  
ATOM     23  CA  ASN A   3      -2.524   1.966  -2.853  1.00 51.34           C  
ATOM     24  C   ASN A   3      -1.669   3.225  -2.745  1.00 53.31           C  
ATOM     25  O   ASN A   3      -2.161   4.340  -2.921  1.00 73.04           O  
ATOM     26  CB  ASN A   3      -3.610   1.980  -1.776  1.00 75.40           C  
ATOM     27  CG  ASN A   3      -4.622   0.865  -1.961  1.00 22.22           C  
ATOM     28  OD1 ASN A   3      -4.544   0.093  -2.917  1.00  2.11           O  
ATOM     29  ND2 ASN A   3      -5.578   0.776  -1.044  1.00 32.21           N  
ATOM     30  H   ASN A   3      -1.245   0.588  -1.881  1.00 12.22           H  
ATOM     31  HA  ASN A   3      -2.994   1.946  -3.825  1.00 43.52           H  
ATOM     32  HB2 ASN A   3      -3.149   1.863  -0.806  1.00 44.13           H  
ATOM     33  HB3 ASN A   3      -4.132   2.924  -1.811  1.00 13.14           H  
ATOM     34 HD21 ASN A   3      -5.578   1.425  -0.310  1.00  0.23           H  
ATOM     35 HD22 ASN A   3      -6.245   0.064  -1.139  1.00 22.24           H  
ATOM     36  N   VAL A   4      -0.386   3.039  -2.454  1.00 44.32           N  
ATOM     37  CA  VAL A   4       0.539   4.159  -2.324  1.00 51.20           C  
ATOM     38  C   VAL A   4       1.268   4.425  -3.636  1.00 41.21           C  
ATOM     39  O   VAL A   4       1.931   5.449  -3.793  1.00 43.44           O  
ATOM     40  CB  VAL A   4       1.577   3.904  -1.215  1.00 51.10           C  
ATOM     41  CG1 VAL A   4       2.396   5.158  -0.951  1.00 53.50           C  
ATOM     42  CG2 VAL A   4       0.891   3.428   0.057  1.00 62.45           C  
ATOM     43  H   VAL A   4      -0.052   2.127  -2.325  1.00 32.11           H  
ATOM     44  HA  VAL A   4      -0.034   5.036  -2.057  1.00 62.34           H  
ATOM     45  HB  VAL A   4       2.248   3.127  -1.550  1.00 30.10           H  
ATOM     46 HG11 VAL A   4       2.703   5.176   0.084  1.00 23.23           H  
ATOM     47 HG12 VAL A   4       3.268   5.160  -1.587  1.00 64.35           H  
ATOM     48 HG13 VAL A   4       1.795   6.031  -1.162  1.00 11.13           H  
ATOM     49 HG21 VAL A   4       1.561   3.550   0.895  1.00 53.13           H  
ATOM     50 HG22 VAL A   4      -0.004   4.009   0.222  1.00 45.23           H  
ATOM     51 HG23 VAL A   4       0.629   2.384  -0.045  1.00 15.44           H  
ATOM     52  N   GLY A   5       1.140   3.495  -4.577  1.00 61.24           N  
ATOM     53  CA  GLY A   5       1.792   3.647  -5.865  1.00  3.42           C  
ATOM     54  C   GLY A   5       0.805   3.888  -6.990  1.00  3.43           C  
ATOM     55  O   GLY A   5       1.011   3.432  -8.115  1.00 45.12           O  
ATOM     56  H   GLY A   5       0.599   2.698  -4.396  1.00 15.20           H  
ATOM     57  HA2 GLY A   5       2.475   4.482  -5.814  1.00 11.44           H  
ATOM     58  HA3 GLY A   5       2.353   2.750  -6.080  1.00 20.40           H  
ATOM     59  N   LEU A   6      -0.271   4.606  -6.687  1.00 30.44           N  
ATOM     60  CA  LEU A   6      -1.296   4.905  -7.681  1.00  4.41           C  
ATOM     61  C   LEU A   6      -0.963   6.188  -8.436  1.00 65.14           C  
ATOM     62  O   LEU A   6      -0.527   6.147  -9.587  1.00 10.10           O  
ATOM     63  CB  LEU A   6      -2.663   5.036  -7.009  1.00 15.52           C  
ATOM     64  CG  LEU A   6      -3.536   3.781  -7.013  1.00 55.11           C  
ATOM     65  CD1 LEU A   6      -3.998   3.457  -8.425  1.00 72.14           C  
ATOM     66  CD2 LEU A   6      -2.781   2.604  -6.414  1.00  1.04           C  
ATOM     67  H   LEU A   6      -0.380   4.942  -5.773  1.00 52.11           H  
ATOM     68  HA  LEU A   6      -1.326   4.086  -8.383  1.00 64.41           H  
ATOM     69  HB2 LEU A   6      -2.501   5.322  -5.981  1.00 42.31           H  
ATOM     70  HB3 LEU A   6      -3.207   5.820  -7.517  1.00 41.50           H  
ATOM     71  HG  LEU A   6      -4.415   3.959  -6.408  1.00  2.00           H  
ATOM     72 HD11 LEU A   6      -3.521   4.128  -9.123  1.00 64.31           H  
ATOM     73 HD12 LEU A   6      -5.070   3.574  -8.489  1.00 61.14           H  
ATOM     74 HD13 LEU A   6      -3.733   2.438  -8.666  1.00 21.44           H  
ATOM     75 HD21 LEU A   6      -3.476   1.812  -6.178  1.00 13.40           H  
ATOM     76 HD22 LEU A   6      -2.277   2.922  -5.513  1.00 33.45           H  
ATOM     77 HD23 LEU A   6      -2.052   2.244  -7.125  1.00 40.24           H  
ATOM     78  N   SER A   7      -1.168   7.326  -7.780  1.00 74.55           N  
ATOM     79  CA  SER A   7      -0.891   8.621  -8.391  1.00 35.43           C  
ATOM     80  C   SER A   7       0.609   8.824  -8.576  1.00  2.10           C  
ATOM     81  O   SER A   7       1.098   9.062  -9.681  1.00 34.12           O  
ATOM     82  CB  SER A   7      -1.468   9.747  -7.531  1.00 10.02           C  
ATOM     83  OG  SER A   7      -2.197   9.228  -6.432  1.00 72.22           O  
ATOM     84  H   SER A   7      -1.517   7.293  -6.865  1.00 34.30           H  
ATOM     85  HA  SER A   7      -1.368   8.639  -9.360  1.00  3.14           H  
ATOM     86  HB2 SER A   7      -0.662  10.359  -7.155  1.00 62.44           H  
ATOM     87  HB3 SER A   7      -2.130  10.353  -8.133  1.00  4.12           H  
ATOM     88  HG  SER A   7      -2.916   8.680  -6.755  1.00 54.12           H  
ATOM     89  N   PRO A   8       1.359   8.729  -7.468  1.00 65.13           N  
ATOM     90  CA  PRO A   8       2.816   8.898  -7.481  1.00 55.54           C  
ATOM     91  C   PRO A   8       3.527   7.745  -8.181  1.00  1.42           C  
ATOM     92  O   PRO A   8       4.744   7.771  -8.360  1.00  0.14           O  
ATOM     93  CB  PRO A   8       3.182   8.931  -5.996  1.00 23.14           C  
ATOM     94  CG  PRO A   8       2.089   8.177  -5.319  1.00 45.42           C  
ATOM     95  CD  PRO A   8       0.844   8.448  -6.118  1.00 23.23           C  
ATOM     96  HA  PRO A   8       3.102   9.831  -7.945  1.00 41.11           H  
ATOM     97  HB2 PRO A   8       4.141   8.455  -5.849  1.00 25.54           H  
ATOM     98  HB3 PRO A   8       3.226   9.954  -5.654  1.00 41.11           H  
ATOM     99  HG2 PRO A   8       2.315   7.122  -5.322  1.00 31.12           H  
ATOM    100  HG3 PRO A   8       1.970   8.535  -4.307  1.00 31.40           H  
ATOM    101  HD2 PRO A   8       0.203   7.579  -6.123  1.00 21.23           H  
ATOM    102  HD3 PRO A   8       0.320   9.304  -5.720  1.00 75.01           H  
ATOM    103  N   GLY A   9       2.759   6.734  -8.575  1.00 63.12           N  
ATOM    104  CA  GLY A   9       3.334   5.586  -9.251  1.00 65.30           C  
ATOM    105  C   GLY A   9       2.925   5.506 -10.708  1.00 65.24           C  
ATOM    106  O   GLY A   9       3.643   4.937 -11.532  1.00 60.22           O  
ATOM    107  H   GLY A   9       1.795   6.768  -8.406  1.00 35.22           H  
ATOM    108  HA2 GLY A   9       4.411   5.649  -9.193  1.00 12.32           H  
ATOM    109  HA3 GLY A   9       3.009   4.687  -8.748  1.00 64.43           H  
ATOM    110  N   LEU A  10       1.769   6.075 -11.029  1.00 11.44           N  
ATOM    111  CA  LEU A  10       1.264   6.065 -12.397  1.00 51.01           C  
ATOM    112  C   LEU A  10       1.977   7.110 -13.249  1.00  2.33           C  
ATOM    113  O   LEU A  10       2.315   6.858 -14.405  1.00 53.03           O  
ATOM    114  CB  LEU A  10      -0.244   6.325 -12.407  1.00 64.34           C  
ATOM    115  CG  LEU A  10      -0.885   6.502 -13.784  1.00 62.42           C  
ATOM    116  CD1 LEU A  10      -2.112   5.614 -13.919  1.00 55.33           C  
ATOM    117  CD2 LEU A  10      -1.250   7.960 -14.019  1.00 13.12           C  
ATOM    118  H   LEU A  10       1.241   6.514 -10.329  1.00 63.51           H  
ATOM    119  HA  LEU A  10       1.455   5.087 -12.813  1.00 44.35           H  
ATOM    120  HB2 LEU A  10      -0.726   5.490 -11.923  1.00 71.21           H  
ATOM    121  HB3 LEU A  10      -0.427   7.224 -11.838  1.00 12.55           H  
ATOM    122  HG  LEU A  10      -0.175   6.207 -14.545  1.00 54.03           H  
ATOM    123 HD11 LEU A  10      -2.423   5.584 -14.953  1.00 11.54           H  
ATOM    124 HD12 LEU A  10      -2.913   6.013 -13.314  1.00 31.10           H  
ATOM    125 HD13 LEU A  10      -1.873   4.615 -13.586  1.00  2.23           H  
ATOM    126 HD21 LEU A  10      -0.416   8.471 -14.477  1.00 34.12           H  
ATOM    127 HD22 LEU A  10      -1.485   8.428 -13.074  1.00 51.23           H  
ATOM    128 HD23 LEU A  10      -2.110   8.015 -14.671  1.00 42.33           H  
ATOM    129  N   SER A  11       2.205   8.284 -12.668  1.00 25.22           N  
ATOM    130  CA  SER A  11       2.878   9.368 -13.374  1.00 13.31           C  
ATOM    131  C   SER A  11       4.387   9.148 -13.397  1.00 62.02           C  
ATOM    132  O   SER A  11       5.099   9.727 -14.219  1.00 21.42           O  
ATOM    133  CB  SER A  11       2.557  10.711 -12.714  1.00 30.20           C  
ATOM    134  OG  SER A  11       2.968  11.792 -13.532  1.00  5.31           O  
ATOM    135  H   SER A  11       1.912   8.424 -11.743  1.00 43.20           H  
ATOM    136  HA  SER A  11       2.512   9.380 -14.390  1.00 34.43           H  
ATOM    137  HB2 SER A  11       1.493  10.784 -12.551  1.00 34.44           H  
ATOM    138  HB3 SER A  11       3.072  10.775 -11.766  1.00 60.03           H  
ATOM    139  HG  SER A  11       2.972  12.601 -13.015  1.00 52.53           H  
ATOM    140  N   THR A  12       4.870   8.306 -12.488  1.00 42.25           N  
ATOM    141  CA  THR A  12       6.294   8.009 -12.403  1.00  4.15           C  
ATOM    142  C   THR A  12       6.675   6.867 -13.338  1.00  3.22           C  
ATOM    143  O   THR A  12       7.836   6.728 -13.722  1.00 51.35           O  
ATOM    144  CB  THR A  12       6.705   7.639 -10.965  1.00 23.11           C  
ATOM    145  OG1 THR A  12       6.433   8.732 -10.081  1.00 21.12           O  
ATOM    146  CG2 THR A  12       8.183   7.283 -10.899  1.00 73.41           C  
ATOM    147  H   THR A  12       4.253   7.876 -11.861  1.00 54.10           H  
ATOM    148  HA  THR A  12       6.838   8.896 -12.693  1.00  3.20           H  
ATOM    149  HB  THR A  12       6.129   6.780 -10.652  1.00 13.22           H  
ATOM    150  HG1 THR A  12       5.593   9.133 -10.317  1.00  2.12           H  
ATOM    151 HG21 THR A  12       8.333   6.296 -11.312  1.00  4.44           H  
ATOM    152 HG22 THR A  12       8.511   7.296  -9.870  1.00 50.03           H  
ATOM    153 HG23 THR A  12       8.752   8.002 -11.468  1.00 42.14           H  
ATOM    154  N   ALA A  13       5.690   6.052 -13.701  1.00  3.14           N  
ATOM    155  CA  ALA A  13       5.922   4.924 -14.593  1.00 63.55           C  
ATOM    156  C   ALA A  13       5.679   5.315 -16.047  1.00 63.42           C  
ATOM    157  O   ALA A  13       6.365   4.837 -16.952  1.00 41.43           O  
ATOM    158  CB  ALA A  13       5.034   3.751 -14.205  1.00 15.44           C  
ATOM    159  H   ALA A  13       4.786   6.215 -13.361  1.00 32.53           H  
ATOM    160  HA  ALA A  13       6.952   4.615 -14.481  1.00 40.54           H  
ATOM    161  HB1 ALA A  13       4.935   3.081 -15.046  1.00 21.20           H  
ATOM    162  HB2 ALA A  13       5.477   3.224 -13.373  1.00 51.12           H  
ATOM    163  HB3 ALA A  13       4.059   4.118 -13.920  1.00 53.23           H  
ATOM    164  N   LEU A  14       4.699   6.185 -16.265  1.00 23.31           N  
ATOM    165  CA  LEU A  14       4.365   6.640 -17.610  1.00 21.20           C  
ATOM    166  C   LEU A  14       5.387   7.656 -18.111  1.00 32.42           C  
ATOM    167  O   LEU A  14       5.414   7.994 -19.295  1.00 21.24           O  
ATOM    168  CB  LEU A  14       2.965   7.256 -17.628  1.00  2.21           C  
ATOM    169  CG  LEU A  14       1.898   6.475 -18.395  1.00 52.45           C  
ATOM    170  CD1 LEU A  14       2.296   6.321 -19.855  1.00 73.01           C  
ATOM    171  CD2 LEU A  14       1.670   5.113 -17.756  1.00  1.51           C  
ATOM    172  H   LEU A  14       4.188   6.530 -15.504  1.00 30.20           H  
ATOM    173  HA  LEU A  14       4.380   5.780 -18.264  1.00 14.44           H  
ATOM    174  HB2 LEU A  14       2.633   7.352 -16.606  1.00  1.24           H  
ATOM    175  HB3 LEU A  14       3.043   8.238 -18.073  1.00 73.02           H  
ATOM    176  HG  LEU A  14       0.966   7.022 -18.360  1.00 54.43           H  
ATOM    177 HD11 LEU A  14       1.644   6.922 -20.471  1.00 44.12           H  
ATOM    178 HD12 LEU A  14       2.209   5.284 -20.144  1.00 52.00           H  
ATOM    179 HD13 LEU A  14       3.318   6.646 -19.986  1.00 15.21           H  
ATOM    180 HD21 LEU A  14       1.481   4.381 -18.526  1.00 51.14           H  
ATOM    181 HD22 LEU A  14       0.820   5.166 -17.092  1.00 30.12           H  
ATOM    182 HD23 LEU A  14       2.548   4.828 -17.194  1.00 41.25           H  
ATOM    183  N   THR A  15       6.228   8.138 -17.202  1.00  4.32           N  
ATOM    184  CA  THR A  15       7.253   9.114 -17.551  1.00 11.32           C  
ATOM    185  C   THR A  15       8.605   8.442 -17.759  1.00 30.31           C  
ATOM    186  O   THR A  15       9.389   8.853 -18.613  1.00  2.43           O  
ATOM    187  CB  THR A  15       7.392  10.196 -16.463  1.00 24.22           C  
ATOM    188  OG1 THR A  15       6.155  10.900 -16.310  1.00 71.15           O  
ATOM    189  CG2 THR A  15       8.500  11.177 -16.814  1.00 42.33           C  
ATOM    190  H   THR A  15       6.157   7.830 -16.274  1.00 52.14           H  
ATOM    191  HA  THR A  15       6.955   9.595 -18.471  1.00 44.52           H  
ATOM    192  HB  THR A  15       7.641   9.714 -15.528  1.00  4.31           H  
ATOM    193  HG1 THR A  15       6.312  11.727 -15.849  1.00 50.31           H  
ATOM    194 HG21 THR A  15       9.288  11.108 -16.080  1.00 64.30           H  
ATOM    195 HG22 THR A  15       8.103  12.181 -16.821  1.00 53.53           H  
ATOM    196 HG23 THR A  15       8.895  10.939 -17.791  1.00  3.43           H  
ATOM    197  N   GLY A  16       8.872   7.403 -16.973  1.00 14.14           N  
ATOM    198  CA  GLY A  16      10.130   6.690 -17.087  1.00 61.44           C  
ATOM    199  C   GLY A  16       9.980   5.361 -17.802  1.00  3.12           C  
ATOM    200  O   GLY A  16      10.971   4.694 -18.102  1.00 52.31           O  
ATOM    201  H   GLY A  16       8.208   7.119 -16.309  1.00 43.11           H  
ATOM    202  HA2 GLY A  16      10.831   7.303 -17.633  1.00 52.34           H  
ATOM    203  HA3 GLY A  16      10.520   6.510 -16.096  1.00 65.14           H  
ATOM    204  N   PHE A  17       8.738   4.974 -18.074  1.00 25.03           N  
ATOM    205  CA  PHE A  17       8.462   3.715 -18.755  1.00 61.41           C  
ATOM    206  C   PHE A  17       9.609   3.339 -19.689  1.00 74.33           C  
ATOM    207  O   PHE A  17      10.162   2.242 -19.603  1.00  1.04           O  
ATOM    208  CB  PHE A  17       7.156   3.814 -19.546  1.00 43.22           C  
ATOM    209  CG  PHE A  17       7.181   4.871 -20.613  1.00 12.31           C  
ATOM    210  CD1 PHE A  17       7.377   6.203 -20.283  1.00 32.31           C  
ATOM    211  CD2 PHE A  17       7.008   4.534 -21.946  1.00 24.34           C  
ATOM    212  CE1 PHE A  17       7.399   7.177 -21.263  1.00 11.45           C  
ATOM    213  CE2 PHE A  17       7.030   5.504 -22.930  1.00  0.13           C  
ATOM    214  CZ  PHE A  17       7.227   6.828 -22.588  1.00 34.44           C  
ATOM    215  H   PHE A  17       7.990   5.549 -17.809  1.00 52.01           H  
ATOM    216  HA  PHE A  17       8.360   2.947 -18.003  1.00 50.52           H  
ATOM    217  HB2 PHE A  17       6.960   2.866 -20.024  1.00 11.21           H  
ATOM    218  HB3 PHE A  17       6.349   4.045 -18.867  1.00 63.42           H  
ATOM    219  HD1 PHE A  17       7.513   6.478 -19.247  1.00 72.14           H  
ATOM    220  HD2 PHE A  17       6.855   3.498 -22.214  1.00 72.14           H  
ATOM    221  HE1 PHE A  17       7.553   8.211 -20.993  1.00  0.55           H  
ATOM    222  HE2 PHE A  17       6.895   5.227 -23.965  1.00 30.24           H  
ATOM    223  HZ  PHE A  17       7.243   7.587 -23.355  1.00  2.33           H  
ATOM    224  N   THR A  18       9.960   4.257 -20.584  1.00 62.12           N  
ATOM    225  CA  THR A  18      11.039   4.023 -21.536  1.00 73.31           C  
ATOM    226  C   THR A  18      12.195   4.989 -21.306  1.00 20.25           C  
ATOM    227  O   THR A  18      13.296   4.790 -21.820  1.00 62.44           O  
ATOM    228  CB  THR A  18      10.547   4.166 -22.989  1.00 12.13           C  
ATOM    229  OG1 THR A  18       9.360   3.389 -23.183  1.00 13.11           O  
ATOM    230  CG2 THR A  18      11.619   3.717 -23.970  1.00  0.10           C  
ATOM    231  H   THR A  18       9.481   5.112 -20.604  1.00 23.42           H  
ATOM    232  HA  THR A  18      11.393   3.012 -21.396  1.00 63.23           H  
ATOM    233  HB  THR A  18      10.322   5.206 -23.175  1.00 54.45           H  
ATOM    234  HG1 THR A  18       8.929   3.661 -23.997  1.00 71.31           H  
ATOM    235 HG21 THR A  18      12.455   4.398 -23.925  1.00 25.03           H  
ATOM    236 HG22 THR A  18      11.212   3.713 -24.971  1.00 25.25           H  
ATOM    237 HG23 THR A  18      11.950   2.722 -23.711  1.00 52.32           H  
ATOM    238  N   LEU A  19      11.939   6.036 -20.529  1.00 22.55           N  
ATOM    239  CA  LEU A  19      12.960   7.033 -20.229  1.00  2.54           C  
ATOM    240  C   LEU A  19      13.859   6.567 -19.088  1.00 13.34           C  
ATOM    241  O   LEU A  19      14.931   7.128 -18.859  1.00 33.31           O  
ATOM    242  CB  LEU A  19      12.306   8.368 -19.865  1.00 61.35           C  
ATOM    243  CG  LEU A  19      11.996   9.303 -21.034  1.00 54.25           C  
ATOM    244  CD1 LEU A  19      13.255   9.592 -21.836  1.00  3.42           C  
ATOM    245  CD2 LEU A  19      10.920   8.702 -21.927  1.00 54.31           C  
ATOM    246  H   LEU A  19      11.043   6.141 -20.147  1.00 22.30           H  
ATOM    247  HA  LEU A  19      13.563   7.167 -21.114  1.00 63.33           H  
ATOM    248  HB2 LEU A  19      11.378   8.154 -19.358  1.00 61.41           H  
ATOM    249  HB3 LEU A  19      12.971   8.888 -19.191  1.00 43.42           H  
ATOM    250  HG  LEU A  19      11.624  10.242 -20.647  1.00 42.02           H  
ATOM    251 HD11 LEU A  19      14.092   9.076 -21.391  1.00 33.54           H  
ATOM    252 HD12 LEU A  19      13.447  10.655 -21.834  1.00 54.34           H  
ATOM    253 HD13 LEU A  19      13.121   9.253 -22.852  1.00 71.35           H  
ATOM    254 HD21 LEU A  19      11.382   8.079 -22.678  1.00 73.01           H  
ATOM    255 HD22 LEU A  19      10.367   9.496 -22.408  1.00 33.13           H  
ATOM    256 HD23 LEU A  19      10.246   8.106 -21.328  1.00  3.41           H  
ATOM    257  N   VAL A  20      13.415   5.537 -18.375  1.00 61.51           N  
ATOM    258  CA  VAL A  20      14.180   4.992 -17.260  1.00  3.22           C  
ATOM    259  C   VAL A  20      15.355   4.156 -17.755  1.00 42.53           C  
ATOM    260  O   VAL A  20      16.510   4.390 -17.397  1.00 72.32           O  
ATOM    261  CB  VAL A  20      13.297   4.124 -16.344  1.00  3.33           C  
ATOM    262  CG1 VAL A  20      14.157   3.223 -15.471  1.00 21.12           C  
ATOM    263  CG2 VAL A  20      12.392   5.000 -15.491  1.00  3.52           C  
ATOM    264  H   VAL A  20      12.553   5.132 -18.606  1.00 31.14           H  
ATOM    265  HA  VAL A  20      14.560   5.821 -16.679  1.00 73.32           H  
ATOM    266  HB  VAL A  20      12.675   3.498 -16.966  1.00 13.12           H  
ATOM    267 HG11 VAL A  20      14.359   2.300 -15.995  1.00 54.45           H  
ATOM    268 HG12 VAL A  20      15.088   3.721 -15.245  1.00 44.44           H  
ATOM    269 HG13 VAL A  20      13.633   3.006 -14.552  1.00 32.13           H  
ATOM    270 HG21 VAL A  20      12.570   6.039 -15.726  1.00 41.12           H  
ATOM    271 HG22 VAL A  20      11.360   4.756 -15.694  1.00 44.12           H  
ATOM    272 HG23 VAL A  20      12.604   4.827 -14.445  1.00 53.35           H  
ATOM    273  N   PRO A  21      15.057   3.158 -18.600  1.00 54.41           N  
ATOM    274  CA  PRO A  21      16.075   2.268 -19.164  1.00 71.44           C  
ATOM    275  C   PRO A  21      16.975   2.979 -20.168  1.00 44.14           C  
ATOM    276  O   PRO A  21      18.089   2.532 -20.445  1.00 12.24           O  
ATOM    277  CB  PRO A  21      15.250   1.182 -19.861  1.00 42.40           C  
ATOM    278  CG  PRO A  21      13.952   1.839 -20.180  1.00 14.54           C  
ATOM    279  CD  PRO A  21      13.702   2.823 -19.070  1.00 31.11           C  
ATOM    280  HA  PRO A  21      16.683   1.820 -18.392  1.00 34.13           H  
ATOM    281  HB2 PRO A  21      15.761   0.859 -20.757  1.00 75.33           H  
ATOM    282  HB3 PRO A  21      15.115   0.344 -19.194  1.00 41.23           H  
ATOM    283  HG2 PRO A  21      14.022   2.353 -21.127  1.00 23.54           H  
ATOM    284  HG3 PRO A  21      13.164   1.101 -20.209  1.00 64.33           H  
ATOM    285  HD2 PRO A  21      13.197   3.699 -19.449  1.00  1.23           H  
ATOM    286  HD3 PRO A  21      13.124   2.363 -18.282  1.00 10.55           H  
ATOM    287  N   VAL A  22      16.487   4.090 -20.712  1.00 32.44           N  
ATOM    288  CA  VAL A  22      17.248   4.864 -21.684  1.00 44.11           C  
ATOM    289  C   VAL A  22      17.923   6.062 -21.026  1.00  1.15           C  
ATOM    290  O   VAL A  22      18.778   6.712 -21.626  1.00  2.23           O  
ATOM    291  CB  VAL A  22      16.351   5.362 -22.832  1.00 74.34           C  
ATOM    292  CG1 VAL A  22      17.179   6.085 -23.883  1.00 61.13           C  
ATOM    293  CG2 VAL A  22      15.585   4.202 -23.451  1.00 21.43           C  
ATOM    294  H   VAL A  22      15.593   4.396 -20.451  1.00 71.45           H  
ATOM    295  HA  VAL A  22      18.008   4.220 -22.103  1.00  3.25           H  
ATOM    296  HB  VAL A  22      15.635   6.062 -22.426  1.00 23.52           H  
ATOM    297 HG11 VAL A  22      16.874   5.761 -24.867  1.00 72.25           H  
ATOM    298 HG12 VAL A  22      17.028   7.150 -23.791  1.00  1.43           H  
ATOM    299 HG13 VAL A  22      18.224   5.855 -23.738  1.00  4.11           H  
ATOM    300 HG21 VAL A  22      14.846   4.583 -24.139  1.00 44.45           H  
ATOM    301 HG22 VAL A  22      16.273   3.559 -23.979  1.00 72.43           H  
ATOM    302 HG23 VAL A  22      15.093   3.638 -22.671  1.00 52.21           H  
ATOM    303  N   GLU A  23      17.532   6.348 -19.787  1.00 65.43           N  
ATOM    304  CA  GLU A  23      18.100   7.469 -19.047  1.00 61.52           C  
ATOM    305  C   GLU A  23      19.614   7.325 -18.920  1.00  0.52           C  
ATOM    306  O   GLU A  23      20.324   8.305 -18.689  1.00 35.31           O  
ATOM    307  CB  GLU A  23      17.467   7.564 -17.657  1.00 61.25           C  
ATOM    308  CG  GLU A  23      18.474   7.806 -16.545  1.00 53.55           C  
ATOM    309  CD  GLU A  23      17.812   8.051 -15.203  1.00 44.10           C  
ATOM    310  OE1 GLU A  23      16.851   8.846 -15.151  1.00 31.03           O  
ATOM    311  OE2 GLU A  23      18.257   7.447 -14.205  1.00 31.45           O  
ATOM    312  H   GLU A  23      16.846   5.792 -19.362  1.00 44.10           H  
ATOM    313  HA  GLU A  23      17.881   8.373 -19.595  1.00 20.50           H  
ATOM    314  HB2 GLU A  23      16.755   8.376 -17.654  1.00 72.33           H  
ATOM    315  HB3 GLU A  23      16.947   6.640 -17.448  1.00 43.53           H  
ATOM    316  HG2 GLU A  23      19.114   6.941 -16.461  1.00 51.15           H  
ATOM    317  HG3 GLU A  23      19.070   8.671 -16.799  1.00 60.53           H  
ATOM    318  N   ASP A  24      20.101   6.099 -19.071  1.00 61.14           N  
ATOM    319  CA  ASP A  24      21.530   5.826 -18.974  1.00 44.41           C  
ATOM    320  C   ASP A  24      22.145   5.648 -20.359  1.00 21.32           C  
ATOM    321  O   ASP A  24      23.362   5.517 -20.497  1.00 72.13           O  
ATOM    322  CB  ASP A  24      21.776   4.576 -18.128  1.00 45.21           C  
ATOM    323  CG  ASP A  24      23.213   4.470 -17.656  1.00  2.21           C  
ATOM    324  OD1 ASP A  24      24.055   3.966 -18.428  1.00  3.12           O  
ATOM    325  OD2 ASP A  24      23.495   4.890 -16.514  1.00  4.40           O  
ATOM    326  H   ASP A  24      19.485   5.359 -19.254  1.00 35.11           H  
ATOM    327  HA  ASP A  24      21.997   6.673 -18.493  1.00 64.43           H  
ATOM    328  HB2 ASP A  24      21.133   4.604 -17.260  1.00 43.14           H  
ATOM    329  HB3 ASP A  24      21.544   3.700 -18.716  1.00 14.44           H  
ATOM    330  N   HIS A  25      21.296   5.642 -21.381  1.00 51.24           N  
ATOM    331  CA  HIS A  25      21.756   5.479 -22.756  1.00 73.10           C  
ATOM    332  C   HIS A  25      21.546   6.762 -23.555  1.00 21.30           C  
ATOM    333  O   HIS A  25      21.040   6.729 -24.677  1.00 41.42           O  
ATOM    334  CB  HIS A  25      21.019   4.320 -23.428  1.00 64.41           C  
ATOM    335  CG  HIS A  25      21.775   3.712 -24.570  1.00 32.45           C  
ATOM    336  ND1 HIS A  25      21.761   4.235 -25.845  1.00 51.01           N  
ATOM    337  CD2 HIS A  25      22.571   2.619 -24.622  1.00 25.54           C  
ATOM    338  CE1 HIS A  25      22.515   3.489 -26.633  1.00 11.31           C  
ATOM    339  NE2 HIS A  25      23.019   2.502 -25.915  1.00 32.13           N  
ATOM    340  H   HIS A  25      20.338   5.751 -21.207  1.00 71.25           H  
ATOM    341  HA  HIS A  25      22.811   5.256 -22.728  1.00 64.52           H  
ATOM    342  HB2 HIS A  25      20.841   3.544 -22.698  1.00 60.22           H  
ATOM    343  HB3 HIS A  25      20.072   4.675 -23.808  1.00 22.12           H  
ATOM    344  HD1 HIS A  25      21.270   5.033 -26.131  1.00  1.23           H  
ATOM    345  HD2 HIS A  25      22.811   1.959 -23.799  1.00 42.21           H  
ATOM    346  HE1 HIS A  25      22.690   3.658 -27.685  1.00 24.22           H  
TER     347      HIS A  25                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1       1.621  -0.215  -0.394  1.00 24.00           N  
ATOM      2  CA  THR A   1       2.117  -0.126  -1.762  1.00 20.34           C  
ATOM      3  C   THR A   1       0.969  -0.146  -2.765  1.00 23.13           C  
ATOM      4  O   THR A   1       1.009   0.545  -3.781  1.00 54.54           O  
ATOM      5  CB  THR A   1       3.086  -1.280  -2.084  1.00 54.21           C  
ATOM      6  OG1 THR A   1       3.618  -1.826  -0.872  1.00 50.21           O  
ATOM      7  CG2 THR A   1       4.223  -0.799  -2.972  1.00 42.22           C  
ATOM      8  H1  THR A   1       2.252  -0.124   0.351  1.00 72.43           H  
ATOM      9  HA  THR A   1       2.654   0.806  -1.862  1.00 21.31           H  
ATOM     10  HB  THR A   1       2.540  -2.051  -2.609  1.00 25.42           H  
ATOM     11  HG1 THR A   1       4.411  -1.344  -0.625  1.00 63.13           H  
ATOM     12 HG21 THR A   1       4.524  -1.597  -3.634  1.00 42.53           H  
ATOM     13 HG22 THR A   1       5.061  -0.506  -2.357  1.00 64.51           H  
ATOM     14 HG23 THR A   1       3.892   0.047  -3.555  1.00 54.52           H  
ATOM     15  N   GLY A   2      -0.054  -0.943  -2.471  1.00 65.54           N  
ATOM     16  CA  GLY A   2      -1.199  -1.038  -3.358  1.00  3.42           C  
ATOM     17  C   GLY A   2      -1.845   0.309  -3.615  1.00 50.10           C  
ATOM     18  O   GLY A   2      -2.243   0.609  -4.740  1.00  3.32           O  
ATOM     19  H   GLY A   2      -0.030  -1.472  -1.646  1.00 72.13           H  
ATOM     20  HA2 GLY A   2      -0.878  -1.457  -4.300  1.00 23.15           H  
ATOM     21  HA3 GLY A   2      -1.931  -1.696  -2.913  1.00  4.21           H  
ATOM     22  N   ASN A   3      -1.952   1.122  -2.569  1.00  3.00           N  
ATOM     23  CA  ASN A   3      -2.557   2.444  -2.687  1.00 22.23           C  
ATOM     24  C   ASN A   3      -1.501   3.538  -2.564  1.00 10.31           C  
ATOM     25  O   ASN A   3      -1.795   4.721  -2.736  1.00  2.41           O  
ATOM     26  CB  ASN A   3      -3.631   2.633  -1.614  1.00 10.12           C  
ATOM     27  CG  ASN A   3      -4.792   1.672  -1.782  1.00 52.44           C  
ATOM     28  OD1 ASN A   3      -4.862   0.642  -1.113  1.00 21.33           O  
ATOM     29  ND2 ASN A   3      -5.711   2.007  -2.681  1.00 20.10           N  
ATOM     30  H   ASN A   3      -1.616   0.826  -1.697  1.00 41.31           H  
ATOM     31  HA  ASN A   3      -3.017   2.512  -3.661  1.00 35.44           H  
ATOM     32  HB2 ASN A   3      -3.192   2.469  -0.640  1.00 61.04           H  
ATOM     33  HB3 ASN A   3      -4.011   3.642  -1.667  1.00 53.12           H  
ATOM     34 HD21 ASN A   3      -5.590   2.843  -3.178  1.00 11.10           H  
ATOM     35 HD22 ASN A   3      -6.473   1.404  -2.810  1.00  2.12           H  
ATOM     36  N   VAL A   4      -0.270   3.135  -2.266  1.00 31.23           N  
ATOM     37  CA  VAL A   4       0.830   4.080  -2.121  1.00 44.35           C  
ATOM     38  C   VAL A   4       1.577   4.260  -3.438  1.00 61.55           C  
ATOM     39  O   VAL A   4       2.401   5.162  -3.579  1.00 53.54           O  
ATOM     40  CB  VAL A   4       1.825   3.623  -1.038  1.00 62.32           C  
ATOM     41  CG1 VAL A   4       2.848   4.713  -0.757  1.00 52.22           C  
ATOM     42  CG2 VAL A   4       1.086   3.233   0.233  1.00 11.20           C  
ATOM     43  H   VAL A   4      -0.098   2.178  -2.140  1.00 42.34           H  
ATOM     44  HA  VAL A   4       0.416   5.032  -1.821  1.00 61.22           H  
ATOM     45  HB  VAL A   4       2.351   2.753  -1.405  1.00 13.22           H  
ATOM     46 HG11 VAL A   4       2.440   5.671  -1.045  1.00 42.21           H  
ATOM     47 HG12 VAL A   4       3.084   4.723   0.297  1.00 72.11           H  
ATOM     48 HG13 VAL A   4       3.746   4.519  -1.326  1.00 15.43           H  
ATOM     49 HG21 VAL A   4       1.613   3.624   1.091  1.00 53.35           H  
ATOM     50 HG22 VAL A   4       0.087   3.641   0.207  1.00 54.33           H  
ATOM     51 HG23 VAL A   4       1.033   2.156   0.304  1.00 41.33           H  
ATOM     52  N   GLY A   5       1.283   3.392  -4.402  1.00 53.14           N  
ATOM     53  CA  GLY A   5       1.935   3.472  -5.696  1.00 74.25           C  
ATOM     54  C   GLY A   5       0.951   3.697  -6.828  1.00  5.40           C  
ATOM     55  O   GLY A   5       1.197   3.289  -7.964  1.00 55.31           O  
ATOM     56  H   GLY A   5       0.617   2.692  -4.233  1.00 44.42           H  
ATOM     57  HA2 GLY A   5       2.643   4.286  -5.681  1.00 50.50           H  
ATOM     58  HA3 GLY A   5       2.466   2.549  -5.876  1.00 64.11           H  
ATOM     59  N   LEU A   6      -0.165   4.347  -6.519  1.00 10.34           N  
ATOM     60  CA  LEU A   6      -1.190   4.625  -7.518  1.00 55.43           C  
ATOM     61  C   LEU A   6      -0.875   5.909  -8.279  1.00 53.31           C  
ATOM     62  O   LEU A   6      -0.452   5.870  -9.434  1.00 41.12           O  
ATOM     63  CB  LEU A   6      -2.563   4.738  -6.852  1.00 61.41           C  
ATOM     64  CG  LEU A   6      -3.732   5.078  -7.777  1.00 31.11           C  
ATOM     65  CD1 LEU A   6      -4.812   4.011  -7.687  1.00 22.30           C  
ATOM     66  CD2 LEU A   6      -4.302   6.446  -7.434  1.00 54.42           C  
ATOM     67  H   LEU A   6      -0.304   4.648  -5.597  1.00 31.23           H  
ATOM     68  HA  LEU A   6      -1.204   3.802  -8.216  1.00 75.34           H  
ATOM     69  HB2 LEU A   6      -2.779   3.792  -6.380  1.00 35.21           H  
ATOM     70  HB3 LEU A   6      -2.501   5.509  -6.097  1.00 72.05           H  
ATOM     71  HG  LEU A   6      -3.378   5.108  -8.798  1.00 40.32           H  
ATOM     72 HD11 LEU A   6      -4.378   3.042  -7.883  1.00  3.11           H  
ATOM     73 HD12 LEU A   6      -5.581   4.215  -8.417  1.00 32.21           H  
ATOM     74 HD13 LEU A   6      -5.244   4.019  -6.697  1.00 72.30           H  
ATOM     75 HD21 LEU A   6      -4.830   6.841  -8.290  1.00  2.13           H  
ATOM     76 HD22 LEU A   6      -3.497   7.115  -7.167  1.00 72.23           H  
ATOM     77 HD23 LEU A   6      -4.984   6.354  -6.601  1.00 72.21           H  
ATOM     78  N   SER A   7      -1.083   7.046  -7.623  1.00  2.25           N  
ATOM     79  CA  SER A   7      -0.822   8.343  -8.237  1.00 74.55           C  
ATOM     80  C   SER A   7       0.674   8.556  -8.441  1.00 45.30           C  
ATOM     81  O   SER A   7       1.148   8.797  -9.552  1.00 32.22           O  
ATOM     82  CB  SER A   7      -1.396   9.466  -7.372  1.00 35.10           C  
ATOM     83  OG  SER A   7      -1.901   8.960  -6.148  1.00 65.21           O  
ATOM     84  H   SER A   7      -1.422   7.012  -6.703  1.00 43.13           H  
ATOM     85  HA  SER A   7      -1.310   8.357  -9.201  1.00 33.53           H  
ATOM     86  HB2 SER A   7      -0.620  10.184  -7.158  1.00 11.51           H  
ATOM     87  HB3 SER A   7      -2.200   9.952  -7.905  1.00 54.34           H  
ATOM     88  HG  SER A   7      -2.175   9.690  -5.588  1.00 71.14           H  
ATOM     89  N   PRO A   8       1.439   8.467  -7.342  1.00 72.04           N  
ATOM     90  CA  PRO A   8       2.893   8.647  -7.373  1.00 63.33           C  
ATOM     91  C   PRO A   8       3.604   7.498  -8.081  1.00  4.14           C  
ATOM     92  O   PRO A   8       4.819   7.531  -8.272  1.00 42.22           O  
ATOM     93  CB  PRO A   8       3.278   8.682  -5.892  1.00 52.51           C  
ATOM     94  CG  PRO A   8       2.199   7.922  -5.202  1.00 75.11           C  
ATOM     95  CD  PRO A   8       0.942   8.183  -5.986  1.00 11.14           C  
ATOM     96  HA  PRO A   8       3.168   9.581  -7.841  1.00 32.01           H  
ATOM     97  HB2 PRO A   8       4.242   8.213  -5.756  1.00 70.14           H  
ATOM     98  HB3 PRO A   8       3.319   9.706  -5.552  1.00 14.24           H  
ATOM     99  HG2 PRO A   8       2.431   6.868  -5.207  1.00  2.02           H  
ATOM    100  HG3 PRO A   8       2.089   8.279  -4.189  1.00 33.13           H  
ATOM    101  HD2 PRO A   8       0.307   7.310  -5.982  1.00 72.34           H  
ATOM    102  HD3 PRO A   8       0.416   9.036  -5.582  1.00 61.11           H  
ATOM    103  N   GLY A   9       2.839   6.482  -8.467  1.00 54.23           N  
ATOM    104  CA  GLY A   9       3.413   5.338  -9.150  1.00 25.44           C  
ATOM    105  C   GLY A   9       2.985   5.253 -10.601  1.00 71.50           C  
ATOM    106  O   GLY A   9       3.692   4.683 -11.433  1.00 25.52           O  
ATOM    107  H   GLY A   9       1.875   6.510  -8.288  1.00  4.24           H  
ATOM    108  HA2 GLY A   9       4.490   5.410  -9.106  1.00 70.14           H  
ATOM    109  HA3 GLY A   9       3.103   4.437  -8.641  1.00 74.43           H  
ATOM    110  N   LEU A  10       1.823   5.819 -10.907  1.00 71.32           N  
ATOM    111  CA  LEU A  10       1.299   5.803 -12.269  1.00  4.22           C  
ATOM    112  C   LEU A  10       1.995   6.851 -13.132  1.00  1.14           C  
ATOM    113  O   LEU A  10       2.320   6.598 -14.292  1.00  5.15           O  
ATOM    114  CB  LEU A  10      -0.210   6.054 -12.259  1.00  5.21           C  
ATOM    115  CG  LEU A  10      -0.871   6.220 -13.627  1.00 52.34           C  
ATOM    116  CD1 LEU A  10      -2.179   5.446 -13.686  1.00 23.34           C  
ATOM    117  CD2 LEU A  10      -1.108   7.693 -13.930  1.00 65.34           C  
ATOM    118  H   LEU A  10       1.304   6.258 -10.202  1.00 31.11           H  
ATOM    119  HA  LEU A  10       1.491   4.826 -12.686  1.00 71.11           H  
ATOM    120  HB2 LEU A  10      -0.680   5.219 -11.763  1.00 53.15           H  
ATOM    121  HB3 LEU A  10      -0.390   6.956 -11.691  1.00 72.02           H  
ATOM    122  HG  LEU A  10      -0.214   5.823 -14.389  1.00 32.44           H  
ATOM    123 HD11 LEU A  10      -2.116   4.585 -13.038  1.00 31.33           H  
ATOM    124 HD12 LEU A  10      -2.360   5.121 -14.700  1.00  3.04           H  
ATOM    125 HD13 LEU A  10      -2.989   6.083 -13.362  1.00 60.30           H  
ATOM    126 HD21 LEU A  10      -0.201   8.129 -14.323  1.00 13.42           H  
ATOM    127 HD22 LEU A  10      -1.391   8.205 -13.023  1.00 52.40           H  
ATOM    128 HD23 LEU A  10      -1.899   7.788 -14.660  1.00 31.44           H  
ATOM    129  N   SER A  11       2.222   8.028 -12.557  1.00 21.24           N  
ATOM    130  CA  SER A  11       2.878   9.115 -13.274  1.00  1.15           C  
ATOM    131  C   SER A  11       4.389   8.907 -13.312  1.00 70.52           C  
ATOM    132  O   SER A  11       5.088   9.489 -14.142  1.00 53.14           O  
ATOM    133  CB  SER A  11       2.554  10.457 -12.615  1.00 12.31           C  
ATOM    134  OG  SER A  11       2.777  11.532 -13.511  1.00 51.20           O  
ATOM    135  H   SER A  11       1.939   8.169 -11.629  1.00 21.43           H  
ATOM    136  HA  SER A  11       2.501   9.120 -14.285  1.00 62.14           H  
ATOM    137  HB2 SER A  11       1.518  10.466 -12.312  1.00 72.04           H  
ATOM    138  HB3 SER A  11       3.184  10.591 -11.747  1.00 74.31           H  
ATOM    139  HG  SER A  11       2.500  11.276 -14.394  1.00 14.23           H  
ATOM    140  N   THR A  12       4.888   8.070 -12.407  1.00  1.51           N  
ATOM    141  CA  THR A  12       6.315   7.785 -12.335  1.00 64.23           C  
ATOM    142  C   THR A  12       6.695   6.644 -13.272  1.00 65.11           C  
ATOM    143  O   THR A  12       7.853   6.514 -13.669  1.00 71.41           O  
ATOM    144  CB  THR A  12       6.744   7.421 -10.901  1.00 62.12           C  
ATOM    145  OG1 THR A  12       6.473   8.514 -10.017  1.00 33.44           O  
ATOM    146  CG2 THR A  12       8.225   7.076 -10.850  1.00 50.32           C  
ATOM    147  H   THR A  12       4.280   7.637 -11.772  1.00 64.22           H  
ATOM    148  HA  THR A  12       6.849   8.676 -12.633  1.00 63.52           H  
ATOM    149  HB  THR A  12       6.178   6.558 -10.580  1.00 53.43           H  
ATOM    150  HG1 THR A  12       6.995   9.275 -10.279  1.00 42.40           H  
ATOM    151 HG21 THR A  12       8.540   6.996  -9.821  1.00  1.22           H  
ATOM    152 HG22 THR A  12       8.793   7.853 -11.341  1.00 14.23           H  
ATOM    153 HG23 THR A  12       8.393   6.135 -11.353  1.00  1.43           H  
ATOM    154  N   ALA A  13       5.713   5.820 -13.622  1.00 63.14           N  
ATOM    155  CA  ALA A  13       5.945   4.691 -14.515  1.00 51.32           C  
ATOM    156  C   ALA A  13       5.683   5.077 -15.967  1.00 42.11           C  
ATOM    157  O   ALA A  13       6.364   4.604 -16.878  1.00 40.43           O  
ATOM    158  CB  ALA A  13       5.070   3.513 -14.114  1.00 71.13           C  
ATOM    159  H   ALA A  13       4.811   5.976 -13.273  1.00 63.30           H  
ATOM    160  HA  ALA A  13       6.978   4.392 -14.414  1.00 22.25           H  
ATOM    161  HB1 ALA A  13       5.558   2.954 -13.329  1.00 12.33           H  
ATOM    162  HB2 ALA A  13       4.117   3.877 -13.760  1.00 21.43           H  
ATOM    163  HB3 ALA A  13       4.916   2.872 -14.969  1.00 54.15           H  
ATOM    164  N   LEU A  14       4.693   5.938 -16.176  1.00 70.43           N  
ATOM    165  CA  LEU A  14       4.341   6.387 -17.519  1.00 35.23           C  
ATOM    166  C   LEU A  14       5.348   7.410 -18.033  1.00 24.23           C  
ATOM    167  O   LEU A  14       5.359   7.747 -19.217  1.00 40.02           O  
ATOM    168  CB  LEU A  14       2.936   6.992 -17.523  1.00 35.40           C  
ATOM    169  CG  LEU A  14       1.868   6.203 -18.282  1.00 34.14           C  
ATOM    170  CD1 LEU A  14       2.218   6.115 -19.759  1.00 33.01           C  
ATOM    171  CD2 LEU A  14       1.708   4.812 -17.686  1.00 30.23           C  
ATOM    172  H   LEU A  14       4.186   6.280 -15.411  1.00 24.52           H  
ATOM    173  HA  LEU A  14       4.355   5.526 -18.171  1.00  2.15           H  
ATOM    174  HB2 LEU A  14       2.612   7.084 -16.498  1.00 22.34           H  
ATOM    175  HB3 LEU A  14       3.001   7.975 -17.968  1.00 32.53           H  
ATOM    176  HG  LEU A  14       0.920   6.716 -18.194  1.00 13.12           H  
ATOM    177 HD11 LEU A  14       1.934   5.145 -20.139  1.00 11.31           H  
ATOM    178 HD12 LEU A  14       3.281   6.254 -19.886  1.00  1.33           H  
ATOM    179 HD13 LEU A  14       1.687   6.884 -20.301  1.00  1.32           H  
ATOM    180 HD21 LEU A  14       2.510   4.626 -16.987  1.00 34.43           H  
ATOM    181 HD22 LEU A  14       1.741   4.076 -18.476  1.00 14.41           H  
ATOM    182 HD23 LEU A  14       0.759   4.747 -17.173  1.00 23.24           H  
ATOM    183  N   THR A  15       6.197   7.900 -17.134  1.00 62.14           N  
ATOM    184  CA  THR A  15       7.210   8.883 -17.497  1.00 10.34           C  
ATOM    185  C   THR A  15       8.564   8.221 -17.721  1.00 24.32           C  
ATOM    186  O   THR A  15       9.334   8.637 -18.585  1.00 63.34           O  
ATOM    187  CB  THR A  15       7.355   9.967 -16.411  1.00 74.42           C  
ATOM    188  OG1 THR A  15       6.116  10.667 -16.250  1.00  1.10           O  
ATOM    189  CG2 THR A  15       8.457  10.951 -16.773  1.00 15.13           C  
ATOM    190  H   THR A  15       6.139   7.592 -16.206  1.00  0.11           H  
ATOM    191  HA  THR A  15       6.898   9.362 -18.414  1.00 34.54           H  
ATOM    192  HB  THR A  15       7.613   9.487 -15.478  1.00 15.24           H  
ATOM    193  HG1 THR A  15       6.070  11.386 -16.885  1.00 72.22           H  
ATOM    194 HG21 THR A  15       8.838  10.719 -17.756  1.00 31.25           H  
ATOM    195 HG22 THR A  15       9.256  10.878 -16.050  1.00 50.12           H  
ATOM    196 HG23 THR A  15       8.058  11.955 -16.769  1.00 20.32           H  
ATOM    197  N   GLY A  16       8.849   7.186 -16.936  1.00 61.31           N  
ATOM    198  CA  GLY A  16      10.111   6.482 -17.066  1.00 25.33           C  
ATOM    199  C   GLY A  16       9.963   5.150 -17.775  1.00 53.40           C  
ATOM    200  O   GLY A  16      10.954   4.490 -18.087  1.00  3.45           O  
ATOM    201  H   GLY A  16       8.197   6.898 -16.264  1.00 34.04           H  
ATOM    202  HA2 GLY A  16      10.800   7.100 -17.622  1.00 62.53           H  
ATOM    203  HA3 GLY A  16      10.516   6.307 -16.079  1.00 42.55           H  
ATOM    204  N   PHE A  17       8.720   4.753 -18.030  1.00  4.11           N  
ATOM    205  CA  PHE A  17       8.445   3.490 -18.705  1.00 10.04           C  
ATOM    206  C   PHE A  17       9.582   3.121 -19.653  1.00 73.03           C  
ATOM    207  O   PHE A  17      10.143   2.028 -19.573  1.00 64.12           O  
ATOM    208  CB  PHE A  17       7.128   3.577 -19.478  1.00 51.44           C  
ATOM    209  CG  PHE A  17       7.130   4.631 -20.549  1.00  1.45           C  
ATOM    210  CD1 PHE A  17       7.321   5.965 -20.225  1.00 44.13           C  
ATOM    211  CD2 PHE A  17       6.942   4.288 -21.878  1.00 15.54           C  
ATOM    212  CE1 PHE A  17       7.323   6.937 -21.208  1.00 21.10           C  
ATOM    213  CE2 PHE A  17       6.943   5.256 -22.865  1.00 34.12           C  
ATOM    214  CZ  PHE A  17       7.135   6.582 -22.529  1.00 73.25           C  
ATOM    215  H   PHE A  17       7.971   5.323 -17.757  1.00 12.10           H  
ATOM    216  HA  PHE A  17       8.359   2.724 -17.950  1.00 30.13           H  
ATOM    217  HB2 PHE A  17       6.932   2.626 -19.951  1.00  2.54           H  
ATOM    218  HB3 PHE A  17       6.328   3.804 -18.789  1.00 64.13           H  
ATOM    219  HD1 PHE A  17       7.470   6.244 -19.193  1.00 11.45           H  
ATOM    220  HD2 PHE A  17       6.791   3.251 -22.141  1.00 64.21           H  
ATOM    221  HE1 PHE A  17       7.474   7.973 -20.943  1.00 72.13           H  
ATOM    222  HE2 PHE A  17       6.795   4.975 -23.897  1.00 20.51           H  
ATOM    223  HZ  PHE A  17       7.135   7.339 -23.299  1.00  3.30           H  
ATOM    224  N   THR A  18       9.916   4.041 -20.553  1.00 60.10           N  
ATOM    225  CA  THR A  18      10.984   3.813 -21.519  1.00 14.14           C  
ATOM    226  C   THR A  18      12.135   4.789 -21.306  1.00 12.51           C  
ATOM    227  O   THR A  18      13.231   4.597 -21.833  1.00 24.43           O  
ATOM    228  CB  THR A  18      10.471   3.948 -22.965  1.00  3.41           C  
ATOM    229  OG1 THR A  18       9.288   3.162 -23.141  1.00 14.10           O  
ATOM    230  CG2 THR A  18      11.534   3.504 -23.959  1.00 54.41           C  
ATOM    231  H   THR A  18       9.431   4.892 -20.567  1.00  4.51           H  
ATOM    232  HA  THR A  18      11.349   2.806 -21.381  1.00 35.41           H  
ATOM    233  HB  THR A  18      10.236   4.987 -23.152  1.00 31.53           H  
ATOM    234  HG1 THR A  18       9.454   2.263 -22.847  1.00 71.04           H  
ATOM    235 HG21 THR A  18      11.114   3.497 -24.954  1.00  4.21           H  
ATOM    236 HG22 THR A  18      11.872   2.511 -23.704  1.00 45.14           H  
ATOM    237 HG23 THR A  18      12.368   4.189 -23.925  1.00 14.54           H  
ATOM    238  N   LEU A  19      11.880   5.838 -20.531  1.00 33.32           N  
ATOM    239  CA  LEU A  19      12.896   6.845 -20.247  1.00 41.14           C  
ATOM    240  C   LEU A  19      13.813   6.391 -19.116  1.00 73.52           C  
ATOM    241  O   LEU A  19      14.883   6.960 -18.903  1.00 42.15           O  
ATOM    242  CB  LEU A  19      12.236   8.175 -19.881  1.00 14.23           C  
ATOM    243  CG  LEU A  19      11.898   9.102 -21.049  1.00 64.24           C  
ATOM    244  CD1 LEU A  19      13.144   9.404 -21.868  1.00 20.31           C  
ATOM    245  CD2 LEU A  19      10.819   8.484 -21.926  1.00 31.41           C  
ATOM    246  H   LEU A  19      10.987   5.937 -20.139  1.00 43.53           H  
ATOM    247  HA  LEU A  19      13.487   6.980 -21.141  1.00 51.11           H  
ATOM    248  HB2 LEU A  19      11.318   7.955 -19.358  1.00 14.41           H  
ATOM    249  HB3 LEU A  19      12.906   8.705 -19.220  1.00  4.44           H  
ATOM    250  HG  LEU A  19      11.520  10.037 -20.661  1.00 50.51           H  
ATOM    251 HD11 LEU A  19      13.991   8.892 -21.437  1.00 31.24           H  
ATOM    252 HD12 LEU A  19      13.327  10.468 -21.865  1.00 41.04           H  
ATOM    253 HD13 LEU A  19      12.998   9.066 -22.884  1.00 14.43           H  
ATOM    254 HD21 LEU A  19      10.254   9.267 -22.408  1.00 43.43           H  
ATOM    255 HD22 LEU A  19      10.158   7.887 -21.315  1.00 32.12           H  
ATOM    256 HD23 LEU A  19      11.279   7.857 -22.676  1.00 25.43           H  
ATOM    257  N   VAL A  20      13.386   5.359 -18.394  1.00  3.21           N  
ATOM    258  CA  VAL A  20      14.170   4.825 -17.286  1.00 40.44           C  
ATOM    259  C   VAL A  20      15.345   3.997 -17.794  1.00 31.24           C  
ATOM    260  O   VAL A  20      16.502   4.241 -17.453  1.00  3.43           O  
ATOM    261  CB  VAL A  20      13.306   3.954 -16.356  1.00 14.44           C  
ATOM    262  CG1 VAL A  20      14.183   3.055 -15.498  1.00 60.04           C  
ATOM    263  CG2 VAL A  20      12.413   4.827 -15.487  1.00  1.54           C  
ATOM    264  H   VAL A  20      12.524   4.947 -18.612  1.00  4.02           H  
ATOM    265  HA  VAL A  20      14.550   5.659 -16.714  1.00 44.11           H  
ATOM    266  HB  VAL A  20      12.674   3.327 -16.967  1.00 60.21           H  
ATOM    267 HG11 VAL A  20      15.033   3.617 -15.141  1.00  2.22           H  
ATOM    268 HG12 VAL A  20      13.612   2.690 -14.658  1.00 32.44           H  
ATOM    269 HG13 VAL A  20      14.528   2.220 -16.090  1.00 21.41           H  
ATOM    270 HG21 VAL A  20      12.569   5.866 -15.739  1.00 32.33           H  
ATOM    271 HG22 VAL A  20      11.379   4.566 -15.657  1.00  3.11           H  
ATOM    272 HG23 VAL A  20      12.657   4.669 -14.446  1.00  3.51           H  
ATOM    273  N   PRO A  21      15.043   2.992 -18.629  1.00 20.30           N  
ATOM    274  CA  PRO A  21      16.061   2.106 -19.203  1.00 11.34           C  
ATOM    275  C   PRO A  21      16.942   2.820 -20.223  1.00 35.14           C  
ATOM    276  O   PRO A  21      18.054   2.379 -20.514  1.00 14.21           O  
ATOM    277  CB  PRO A  21      15.236   1.011 -19.882  1.00 72.40           C  
ATOM    278  CG  PRO A  21      13.928   1.655 -20.186  1.00 55.11           C  
ATOM    279  CD  PRO A  21      13.685   2.642 -19.078  1.00 51.52           C  
ATOM    280  HA  PRO A  21      16.683   1.668 -18.436  1.00 31.21           H  
ATOM    281  HB2 PRO A  21      15.736   0.686 -20.783  1.00 44.25           H  
ATOM    282  HB3 PRO A  21      15.117   0.175 -19.209  1.00 71.10           H  
ATOM    283  HG2 PRO A  21      13.981   2.164 -21.137  1.00 32.33           H  
ATOM    284  HG3 PRO A  21      13.146   0.910 -20.201  1.00 62.30           H  
ATOM    285  HD2 PRO A  21      13.168   3.512 -19.455  1.00 14.53           H  
ATOM    286  HD3 PRO A  21      13.122   2.183 -18.280  1.00 33.55           H  
ATOM    287  N   VAL A  22      16.437   3.925 -20.763  1.00 25.03           N  
ATOM    288  CA  VAL A  22      17.179   4.701 -21.749  1.00 63.34           C  
ATOM    289  C   VAL A  22      17.853   5.907 -21.106  1.00 44.31           C  
ATOM    290  O   VAL A  22      18.695   6.561 -21.721  1.00 24.21           O  
ATOM    291  CB  VAL A  22      16.262   5.185 -22.888  1.00 13.44           C  
ATOM    292  CG1 VAL A  22      17.069   5.914 -23.951  1.00 60.21           C  
ATOM    293  CG2 VAL A  22      15.500   4.015 -23.492  1.00 45.55           C  
ATOM    294  H   VAL A  22      15.546   4.226 -20.490  1.00 54.13           H  
ATOM    295  HA  VAL A  22      17.939   4.061 -22.175  1.00 75.22           H  
ATOM    296  HB  VAL A  22      15.544   5.879 -22.474  1.00  5.02           H  
ATOM    297 HG11 VAL A  22      16.499   5.959 -24.867  1.00 54.33           H  
ATOM    298 HG12 VAL A  22      17.290   6.916 -23.613  1.00 32.42           H  
ATOM    299 HG13 VAL A  22      17.992   5.382 -24.129  1.00 62.11           H  
ATOM    300 HG21 VAL A  22      15.023   3.451 -22.706  1.00 22.52           H  
ATOM    301 HG22 VAL A  22      14.751   4.389 -24.174  1.00 71.32           H  
ATOM    302 HG23 VAL A  22      16.188   3.376 -24.028  1.00 53.51           H  
ATOM    303  N   GLU A  23      17.477   6.196 -19.864  1.00 50.43           N  
ATOM    304  CA  GLU A  23      18.046   7.325 -19.138  1.00 13.53           C  
ATOM    305  C   GLU A  23      19.563   7.196 -19.032  1.00 54.34           C  
ATOM    306  O   GLU A  23      20.267   8.183 -18.815  1.00 73.33           O  
ATOM    307  CB  GLU A  23      17.433   7.421 -17.739  1.00 12.40           C  
ATOM    308  CG  GLU A  23      18.454   7.676 -16.643  1.00 70.20           C  
ATOM    309  CD  GLU A  23      17.811   7.919 -15.291  1.00 51.15           C  
ATOM    310  OE1 GLU A  23      17.579   6.934 -14.560  1.00 35.21           O  
ATOM    311  OE2 GLU A  23      17.540   9.094 -14.965  1.00 60.54           O  
ATOM    312  H   GLU A  23      16.801   5.638 -19.427  1.00 71.20           H  
ATOM    313  HA  GLU A  23      17.810   8.225 -19.686  1.00  5.11           H  
ATOM    314  HB2 GLU A  23      16.715   8.228 -17.728  1.00 75.12           H  
ATOM    315  HB3 GLU A  23      16.923   6.495 -17.519  1.00  1.03           H  
ATOM    316  HG2 GLU A  23      19.103   6.816 -16.566  1.00 55.12           H  
ATOM    317  HG3 GLU A  23      19.039   8.544 -16.908  1.00 42.04           H  
ATOM    318  N   ASP A  24      20.058   5.974 -19.187  1.00 63.41           N  
ATOM    319  CA  ASP A  24      21.491   5.714 -19.110  1.00 43.22           C  
ATOM    320  C   ASP A  24      22.084   5.520 -20.502  1.00 51.35           C  
ATOM    321  O   ASP A  24      23.299   5.395 -20.660  1.00 31.35           O  
ATOM    322  CB  ASP A  24      21.762   4.478 -18.250  1.00 40.55           C  
ATOM    323  CG  ASP A  24      23.214   4.374 -17.828  1.00 63.00           C  
ATOM    324  OD1 ASP A  24      23.712   5.316 -17.177  1.00 15.20           O  
ATOM    325  OD2 ASP A  24      23.854   3.350 -18.149  1.00 52.33           O  
ATOM    326  H   ASP A  24      19.446   5.228 -19.358  1.00 33.40           H  
ATOM    327  HA  ASP A  24      21.959   6.571 -18.650  1.00  2.12           H  
ATOM    328  HB2 ASP A  24      21.150   4.526 -17.361  1.00 65.41           H  
ATOM    329  HB3 ASP A  24      21.505   3.593 -18.813  1.00 55.20           H  
ATOM    330  N   HIS A  25      21.218   5.496 -21.511  1.00 31.34           N  
ATOM    331  CA  HIS A  25      21.656   5.316 -22.890  1.00 53.44           C  
ATOM    332  C   HIS A  25      22.527   4.071 -23.026  1.00 41.44           C  
ATOM    333  O   HIS A  25      23.752   4.146 -22.927  1.00  3.01           O  
ATOM    334  CB  HIS A  25      22.427   6.548 -23.367  1.00 31.40           C  
ATOM    335  CG  HIS A  25      22.448   6.701 -24.857  1.00  1.44           C  
ATOM    336  ND1 HIS A  25      22.936   5.731 -25.707  1.00 15.24           N  
ATOM    337  CD2 HIS A  25      22.037   7.720 -25.647  1.00 74.04           C  
ATOM    338  CE1 HIS A  25      22.824   6.147 -26.956  1.00 25.04           C  
ATOM    339  NE2 HIS A  25      22.281   7.351 -26.947  1.00 64.02           N  
ATOM    340  H   HIS A  25      20.262   5.601 -21.322  1.00 42.01           H  
ATOM    341  HA  HIS A  25      20.776   5.194 -23.504  1.00 62.40           H  
ATOM    342  HB2 HIS A  25      21.972   7.433 -22.949  1.00 12.30           H  
ATOM    343  HB3 HIS A  25      23.450   6.479 -23.025  1.00 74.51           H  
ATOM    344  HD1 HIS A  25      23.309   4.867 -25.435  1.00 12.33           H  
ATOM    345  HD2 HIS A  25      21.597   8.651 -25.318  1.00  2.21           H  
ATOM    346  HE1 HIS A  25      23.126   5.597 -27.834  1.00 74.34           H  
TER     347      HIS A  25                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1       2.199  -0.127  -1.000  1.00 31.10           N  
ATOM      2  CA  THR A   1       2.590  -0.047  -2.401  1.00 44.25           C  
ATOM      3  C   THR A   1       1.386  -0.222  -3.320  1.00 24.33           C  
ATOM      4  O   THR A   1       1.296   0.414  -4.369  1.00 35.32           O  
ATOM      5  CB  THR A   1       3.648  -1.111  -2.751  1.00 52.12           C  
ATOM      6  OG1 THR A   1       4.352  -1.508  -1.570  1.00 23.44           O  
ATOM      7  CG2 THR A   1       4.633  -0.577  -3.780  1.00  3.13           C  
ATOM      8  H1  THR A   1       1.259   0.009  -0.757  1.00  4.03           H  
ATOM      9  HA  THR A   1       3.022   0.929  -2.572  1.00 31.11           H  
ATOM     10  HB  THR A   1       3.146  -1.972  -3.169  1.00 14.14           H  
ATOM     11  HG1 THR A   1       4.907  -0.785  -1.269  1.00  1.52           H  
ATOM     12 HG21 THR A   1       4.243   0.331  -4.214  1.00 73.23           H  
ATOM     13 HG22 THR A   1       4.778  -1.314  -4.556  1.00  4.22           H  
ATOM     14 HG23 THR A   1       5.578  -0.369  -3.299  1.00 53.12           H  
ATOM     15  N   GLY A   2       0.462  -1.090  -2.917  1.00 43.33           N  
ATOM     16  CA  GLY A   2      -0.725  -1.333  -3.716  1.00  2.41           C  
ATOM     17  C   GLY A   2      -1.613  -0.109  -3.821  1.00 34.03           C  
ATOM     18  O   GLY A   2      -2.244   0.122  -4.852  1.00 22.14           O  
ATOM     19  H   GLY A   2       0.588  -1.569  -2.071  1.00 51.44           H  
ATOM     20  HA2 GLY A   2      -0.423  -1.631  -4.709  1.00 22.55           H  
ATOM     21  HA3 GLY A   2      -1.290  -2.136  -3.265  1.00 44.53           H  
ATOM     22  N   ASN A   3      -1.665   0.676  -2.750  1.00 11.43           N  
ATOM     23  CA  ASN A   3      -2.485   1.882  -2.725  1.00 13.01           C  
ATOM     24  C   ASN A   3      -1.625   3.120  -2.490  1.00 15.21           C  
ATOM     25  O   ASN A   3      -2.116   4.248  -2.537  1.00 52.31           O  
ATOM     26  CB  ASN A   3      -3.554   1.775  -1.635  1.00 23.21           C  
ATOM     27  CG  ASN A   3      -4.712   2.726  -1.865  1.00  2.41           C  
ATOM     28  OD1 ASN A   3      -4.888   3.697  -1.129  1.00  4.35           O  
ATOM     29  ND2 ASN A   3      -5.509   2.451  -2.891  1.00  2.12           N  
ATOM     30  H   ASN A   3      -1.140   0.440  -1.957  1.00 64.31           H  
ATOM     31  HA  ASN A   3      -2.971   1.972  -3.685  1.00  0.11           H  
ATOM     32  HB2 ASN A   3      -3.940   0.766  -1.616  1.00 53.13           H  
ATOM     33  HB3 ASN A   3      -3.108   2.003  -0.678  1.00 72.14           H  
ATOM     34 HD21 ASN A   3      -5.308   1.661  -3.434  1.00 60.44           H  
ATOM     35 HD22 ASN A   3      -6.265   3.050  -3.063  1.00  1.33           H  
ATOM     36  N   VAL A   4      -0.339   2.901  -2.237  1.00  0.31           N  
ATOM     37  CA  VAL A   4       0.590   3.999  -1.996  1.00 63.31           C  
ATOM     38  C   VAL A   4       1.358   4.357  -3.264  1.00 31.13           C  
ATOM     39  O   VAL A   4       2.033   5.383  -3.324  1.00  2.51           O  
ATOM     40  CB  VAL A   4       1.595   3.649  -0.882  1.00 41.12           C  
ATOM     41  CG1 VAL A   4       2.416   4.871  -0.501  1.00  2.42           C  
ATOM     42  CG2 VAL A   4       0.871   3.084   0.330  1.00 34.20           C  
ATOM     43  H   VAL A   4      -0.007   1.980  -2.212  1.00 62.33           H  
ATOM     44  HA  VAL A   4       0.017   4.858  -1.679  1.00 25.14           H  
ATOM     45  HB  VAL A   4       2.269   2.893  -1.257  1.00 40.15           H  
ATOM     46 HG11 VAL A   4       1.844   5.766  -0.700  1.00 34.55           H  
ATOM     47 HG12 VAL A   4       2.663   4.826   0.550  1.00 52.31           H  
ATOM     48 HG13 VAL A   4       3.325   4.890  -1.084  1.00  3.22           H  
ATOM     49 HG21 VAL A   4      -0.046   3.631   0.490  1.00 54.14           H  
ATOM     50 HG22 VAL A   4       0.644   2.042   0.159  1.00 13.03           H  
ATOM     51 HG23 VAL A   4       1.501   3.176   1.203  1.00 42.35           H  
ATOM     52  N   GLY A   5       1.249   3.502  -4.277  1.00 13.53           N  
ATOM     53  CA  GLY A   5       1.938   3.747  -5.530  1.00 74.45           C  
ATOM     54  C   GLY A   5       0.981   3.930  -6.692  1.00 34.43           C  
ATOM     55  O   GLY A   5       1.263   3.503  -7.812  1.00 60.50           O  
ATOM     56  H   GLY A   5       0.696   2.700  -4.172  1.00 20.23           H  
ATOM     57  HA2 GLY A   5       2.540   4.637  -5.430  1.00 61.12           H  
ATOM     58  HA3 GLY A   5       2.585   2.908  -5.741  1.00 72.15           H  
ATOM     59  N   LEU A   6      -0.156   4.564  -6.425  1.00 45.34           N  
ATOM     60  CA  LEU A   6      -1.159   4.802  -7.457  1.00 73.30           C  
ATOM     61  C   LEU A   6      -0.846   6.073  -8.239  1.00 50.13           C  
ATOM     62  O   LEU A   6      -0.424   6.015  -9.394  1.00 41.12           O  
ATOM     63  CB  LEU A   6      -2.550   4.906  -6.829  1.00 32.52           C  
ATOM     64  CG  LEU A   6      -3.718   5.052  -7.805  1.00 32.33           C  
ATOM     65  CD1 LEU A   6      -4.826   4.067  -7.463  1.00  1.43           C  
ATOM     66  CD2 LEU A   6      -4.248   6.478  -7.793  1.00  4.40           C  
ATOM     67  H   LEU A   6      -0.324   4.881  -5.514  1.00 54.40           H  
ATOM     68  HA  LEU A   6      -1.142   3.962  -8.136  1.00  5.11           H  
ATOM     69  HB2 LEU A   6      -2.717   4.013  -6.245  1.00 42.14           H  
ATOM     70  HB3 LEU A   6      -2.554   5.767  -6.176  1.00 24.45           H  
ATOM     71  HG  LEU A   6      -3.373   4.830  -8.805  1.00 50.33           H  
ATOM     72 HD11 LEU A   6      -4.884   3.949  -6.391  1.00 55.53           H  
ATOM     73 HD12 LEU A   6      -4.612   3.112  -7.919  1.00 51.30           H  
ATOM     74 HD13 LEU A   6      -5.768   4.442  -7.836  1.00 61.35           H  
ATOM     75 HD21 LEU A   6      -4.480   6.784  -8.802  1.00 51.30           H  
ATOM     76 HD22 LEU A   6      -3.497   7.137  -7.380  1.00 73.25           H  
ATOM     77 HD23 LEU A   6      -5.141   6.526  -7.187  1.00 24.14           H  
ATOM     78  N   SER A   7      -1.054   7.221  -7.601  1.00 64.45           N  
ATOM     79  CA  SER A   7      -0.795   8.507  -8.238  1.00 61.31           C  
ATOM     80  C   SER A   7       0.702   8.719  -8.446  1.00 34.22           C  
ATOM     81  O   SER A   7       1.174   8.940  -9.561  1.00 24.12           O  
ATOM     82  CB  SER A   7      -1.370   9.644  -7.391  1.00 61.32           C  
ATOM     83  OG  SER A   7      -1.892   9.155  -6.168  1.00 31.30           O  
ATOM     84  H   SER A   7      -1.391   7.201  -6.681  1.00 54.44           H  
ATOM     85  HA  SER A   7      -1.283   8.504  -9.201  1.00 53.11           H  
ATOM     86  HB2 SER A   7      -0.590  10.358  -7.176  1.00 13.43           H  
ATOM     87  HB3 SER A   7      -2.164  10.131  -7.939  1.00 23.20           H  
ATOM     88  HG  SER A   7      -2.676   8.629  -6.342  1.00 13.02           H  
ATOM     89  N   PRO A   8       1.466   8.650  -7.346  1.00  3.01           N  
ATOM     90  CA  PRO A   8       2.921   8.831  -7.380  1.00 54.04           C  
ATOM     91  C   PRO A   8       3.633   7.671  -8.067  1.00 60.12           C  
ATOM     92  O   PRO A   8       4.847   7.704  -8.263  1.00 61.13           O  
ATOM     93  CB  PRO A   8       3.305   8.894  -5.900  1.00 64.31           C  
ATOM     94  CG  PRO A   8       2.227   8.144  -5.196  1.00 43.34           C  
ATOM     95  CD  PRO A   8       0.970   8.390  -5.984  1.00 62.21           C  
ATOM     96  HA  PRO A   8       3.194   9.757  -7.865  1.00 12.13           H  
ATOM     97  HB2 PRO A   8       4.270   8.428  -5.756  1.00 62.14           H  
ATOM     98  HB3 PRO A   8       3.345   9.923  -5.578  1.00 50.41           H  
ATOM     99  HG2 PRO A   8       2.461   7.091  -5.182  1.00 63.34           H  
ATOM    100  HG3 PRO A   8       2.117   8.519  -4.190  1.00  3.15           H  
ATOM    101  HD2 PRO A   8       0.336   7.516  -5.965  1.00 61.21           H  
ATOM    102  HD3 PRO A   8       0.443   9.249  -5.596  1.00 23.02           H  
ATOM    103  N   GLY A   9       2.869   6.645  -8.432  1.00  1.34           N  
ATOM    104  CA  GLY A   9       3.445   5.489  -9.093  1.00 44.31           C  
ATOM    105  C   GLY A   9       3.019   5.379 -10.543  1.00 71.15           C  
ATOM    106  O   GLY A   9       3.728   4.796 -11.364  1.00 64.14           O  
ATOM    107  H   GLY A   9       1.906   6.674  -8.250  1.00 24.05           H  
ATOM    108  HA2 GLY A   9       4.522   5.563  -9.050  1.00 33.34           H  
ATOM    109  HA3 GLY A   9       3.134   4.597  -8.570  1.00  0.13           H  
ATOM    110  N   LEU A  10       1.856   5.938 -10.861  1.00  4.12           N  
ATOM    111  CA  LEU A  10       1.335   5.899 -12.223  1.00 32.44           C  
ATOM    112  C   LEU A  10       2.032   6.931 -13.103  1.00 23.40           C  
ATOM    113  O   LEU A  10       2.364   6.655 -14.256  1.00 23.12           O  
ATOM    114  CB  LEU A  10      -0.174   6.151 -12.219  1.00 60.53           C  
ATOM    115  CG  LEU A  10      -0.843   6.237 -13.592  1.00 20.24           C  
ATOM    116  CD1 LEU A  10      -1.799   5.071 -13.794  1.00  2.33           C  
ATOM    117  CD2 LEU A  10      -1.575   7.562 -13.746  1.00  1.14           C  
ATOM    118  H   LEU A  10       1.336   6.388 -10.164  1.00 11.43           H  
ATOM    119  HA  LEU A  10       1.526   4.914 -12.622  1.00 64.12           H  
ATOM    120  HB2 LEU A  10      -0.642   5.346 -11.673  1.00 52.05           H  
ATOM    121  HB3 LEU A  10      -0.351   7.084 -11.704  1.00 74.02           H  
ATOM    122  HG  LEU A  10      -0.084   6.182 -14.359  1.00 65.14           H  
ATOM    123 HD11 LEU A  10      -1.362   4.173 -13.385  1.00 61.33           H  
ATOM    124 HD12 LEU A  10      -1.982   4.935 -14.849  1.00 51.12           H  
ATOM    125 HD13 LEU A  10      -2.732   5.280 -13.291  1.00 22.33           H  
ATOM    126 HD21 LEU A  10      -1.696   7.786 -14.795  1.00 11.41           H  
ATOM    127 HD22 LEU A  10      -1.002   8.346 -13.273  1.00 41.22           H  
ATOM    128 HD23 LEU A  10      -2.546   7.494 -13.277  1.00 21.53           H  
ATOM    129  N   SER A  11       2.253   8.119 -12.551  1.00  3.31           N  
ATOM    130  CA  SER A  11       2.910   9.194 -13.286  1.00 62.53           C  
ATOM    131  C   SER A  11       4.421   8.982 -13.324  1.00 33.34           C  
ATOM    132  O   SER A  11       5.119   9.546 -14.167  1.00 74.42           O  
ATOM    133  CB  SER A  11       2.589  10.547 -12.649  1.00 61.04           C  
ATOM    134  OG  SER A  11       1.642  11.263 -13.423  1.00 62.02           O  
ATOM    135  H   SER A  11       1.965   8.278 -11.627  1.00 41.25           H  
ATOM    136  HA  SER A  11       2.532   9.182 -14.298  1.00 11.43           H  
ATOM    137  HB2 SER A  11       2.184  10.390 -11.662  1.00 33.15           H  
ATOM    138  HB3 SER A  11       3.495  11.132 -12.578  1.00 73.02           H  
ATOM    139  HG  SER A  11       1.141  11.850 -12.853  1.00 14.12           H  
ATOM    140  N   THR A  12       4.920   8.164 -12.402  1.00 42.00           N  
ATOM    141  CA  THR A  12       6.347   7.877 -12.327  1.00 42.52           C  
ATOM    142  C   THR A  12       6.725   6.721 -13.246  1.00 33.13           C  
ATOM    143  O   THR A  12       7.881   6.584 -13.644  1.00 10.21           O  
ATOM    144  CB  THR A  12       6.777   7.536 -10.888  1.00  0.41           C  
ATOM    145  OG1 THR A  12       6.511   8.645 -10.022  1.00  3.25           O  
ATOM    146  CG2 THR A  12       8.257   7.187 -10.833  1.00 74.04           C  
ATOM    147  H   THR A  12       4.313   7.745 -11.757  1.00 62.31           H  
ATOM    148  HA  THR A  12       6.882   8.763 -12.640  1.00 70.52           H  
ATOM    149  HB  THR A  12       6.208   6.682 -10.551  1.00 73.33           H  
ATOM    150  HG1 THR A  12       6.798   9.458 -10.445  1.00 13.10           H  
ATOM    151 HG21 THR A  12       8.799   7.809 -11.529  1.00 53.22           H  
ATOM    152 HG22 THR A  12       8.391   6.149 -11.099  1.00 24.22           H  
ATOM    153 HG23 THR A  12       8.629   7.355  -9.834  1.00 24.31           H  
ATOM    154  N   ALA A  13       5.742   5.891 -13.579  1.00 33.11           N  
ATOM    155  CA  ALA A  13       5.971   4.747 -14.453  1.00 51.32           C  
ATOM    156  C   ALA A  13       5.708   5.109 -15.911  1.00 12.41           C  
ATOM    157  O   ALA A  13       6.386   4.620 -16.815  1.00 60.31           O  
ATOM    158  CB  ALA A  13       5.095   3.577 -14.032  1.00 31.13           C  
ATOM    159  H   ALA A  13       4.841   6.052 -13.230  1.00 13.55           H  
ATOM    160  HA  ALA A  13       7.004   4.448 -14.348  1.00 11.33           H  
ATOM    161  HB1 ALA A  13       4.163   3.951 -13.633  1.00  0.10           H  
ATOM    162  HB2 ALA A  13       4.895   2.950 -14.888  1.00 51.51           H  
ATOM    163  HB3 ALA A  13       5.605   3.000 -13.275  1.00 11.45           H  
ATOM    164  N   LEU A  14       4.719   5.969 -16.133  1.00 63.41           N  
ATOM    165  CA  LEU A  14       4.366   6.396 -17.482  1.00 51.13           C  
ATOM    166  C   LEU A  14       5.376   7.408 -18.015  1.00 73.52           C  
ATOM    167  O   LEU A  14       5.386   7.724 -19.205  1.00 70.23           O  
ATOM    168  CB  LEU A  14       2.963   7.005 -17.495  1.00 35.54           C  
ATOM    169  CG  LEU A  14       1.893   6.210 -18.245  1.00 31.13           C  
ATOM    170  CD1 LEU A  14       2.245   6.102 -19.720  1.00 54.43           C  
ATOM    171  CD2 LEU A  14       1.728   4.827 -17.632  1.00 21.13           C  
ATOM    172  H   LEU A  14       4.215   6.325 -15.373  1.00 33.43           H  
ATOM    173  HA  LEU A  14       4.377   5.524 -18.120  1.00  1.45           H  
ATOM    174  HB2 LEU A  14       2.639   7.109 -16.471  1.00 12.45           H  
ATOM    175  HB3 LEU A  14       3.031   7.982 -17.951  1.00 13.03           H  
ATOM    176  HG  LEU A  14       0.947   6.727 -18.164  1.00 53.25           H  
ATOM    177 HD11 LEU A  14       3.308   6.235 -19.847  1.00 63.54           H  
ATOM    178 HD12 LEU A  14       1.718   6.867 -20.272  1.00 62.13           H  
ATOM    179 HD13 LEU A  14       1.955   5.129 -20.089  1.00 43.12           H  
ATOM    180 HD21 LEU A  14       0.782   4.773 -17.114  1.00 72.15           H  
ATOM    181 HD22 LEU A  14       2.532   4.645 -16.933  1.00 55.31           H  
ATOM    182 HD23 LEU A  14       1.755   4.081 -18.413  1.00 44.22           H  
ATOM    183  N   THR A  15       6.226   7.911 -17.126  1.00 45.33           N  
ATOM    184  CA  THR A  15       7.241   8.886 -17.507  1.00 22.23           C  
ATOM    185  C   THR A  15       8.594   8.216 -17.719  1.00 42.40           C  
ATOM    186  O   THR A  15       9.366   8.616 -18.590  1.00 12.43           O  
ATOM    187  CB  THR A  15       7.388   9.989 -16.441  1.00 63.53           C  
ATOM    188  OG1 THR A  15       6.152  10.696 -16.294  1.00 70.14           O  
ATOM    189  CG2 THR A  15       8.494  10.963 -16.820  1.00 31.42           C  
ATOM    190  H   THR A  15       6.168   7.620 -16.192  1.00 44.05           H  
ATOM    191  HA  THR A  15       6.930   9.348 -18.432  1.00 74.23           H  
ATOM    192  HB  THR A  15       7.644   9.526 -15.499  1.00 33.42           H  
ATOM    193  HG1 THR A  15       6.107  11.401 -16.945  1.00  4.12           H  
ATOM    194 HG21 THR A  15       8.101  11.968 -16.825  1.00 72.01           H  
ATOM    195 HG22 THR A  15       8.869  10.718 -17.803  1.00 34.33           H  
ATOM    196 HG23 THR A  15       9.296  10.893 -16.101  1.00  4.23           H  
ATOM    197  N   GLY A  16       8.876   7.194 -16.917  1.00 72.43           N  
ATOM    198  CA  GLY A  16      10.137   6.485 -17.034  1.00 74.44           C  
ATOM    199  C   GLY A  16       9.985   5.142 -17.721  1.00 31.43           C  
ATOM    200  O   GLY A  16      10.975   4.474 -18.020  1.00 70.13           O  
ATOM    201  H   GLY A  16       8.222   6.918 -16.241  1.00  1.52           H  
ATOM    202  HA2 GLY A  16      10.827   7.091 -17.601  1.00 51.14           H  
ATOM    203  HA3 GLY A  16      10.541   6.326 -16.045  1.00 54.42           H  
ATOM    204  N   PHE A  17       8.742   4.743 -17.969  1.00 72.03           N  
ATOM    205  CA  PHE A  17       8.464   3.469 -18.622  1.00 55.13           C  
ATOM    206  C   PHE A  17       9.600   3.081 -19.564  1.00 31.23           C  
ATOM    207  O   PHE A  17      10.161   1.989 -19.462  1.00 51.23           O  
ATOM    208  CB  PHE A  17       7.147   3.546 -19.398  1.00 41.43           C  
ATOM    209  CG  PHE A  17       7.152   4.583 -20.485  1.00 11.30           C  
ATOM    210  CD1 PHE A  17       7.345   5.922 -20.183  1.00 30.43           C  
ATOM    211  CD2 PHE A  17       6.964   4.220 -21.809  1.00 32.44           C  
ATOM    212  CE1 PHE A  17       7.349   6.878 -21.181  1.00 30.33           C  
ATOM    213  CE2 PHE A  17       6.967   5.171 -22.811  1.00 42.30           C  
ATOM    214  CZ  PHE A  17       7.161   6.502 -22.497  1.00  1.04           C  
ATOM    215  H   PHE A  17       7.993   5.319 -17.707  1.00  4.43           H  
ATOM    216  HA  PHE A  17       8.375   2.716 -17.854  1.00 42.33           H  
ATOM    217  HB2 PHE A  17       6.950   2.588 -19.856  1.00  3.45           H  
ATOM    218  HB3 PHE A  17       6.348   3.785 -18.713  1.00 54.04           H  
ATOM    219  HD1 PHE A  17       7.493   6.217 -19.154  1.00 42.04           H  
ATOM    220  HD2 PHE A  17       6.812   3.178 -22.056  1.00  2.12           H  
ATOM    221  HE1 PHE A  17       7.501   7.918 -20.932  1.00 61.53           H  
ATOM    222  HE2 PHE A  17       6.820   4.874 -23.839  1.00 20.23           H  
ATOM    223  HZ  PHE A  17       7.163   7.247 -23.278  1.00  5.21           H  
ATOM    224  N   THR A  18       9.935   3.983 -20.481  1.00 73.22           N  
ATOM    225  CA  THR A  18      11.002   3.736 -21.442  1.00 61.43           C  
ATOM    226  C   THR A  18      12.156   4.712 -21.245  1.00 63.42           C  
ATOM    227  O   THR A  18      13.252   4.507 -21.770  1.00 10.52           O  
ATOM    228  CB  THR A  18      10.491   3.848 -22.891  1.00 11.41           C  
ATOM    229  OG1 THR A  18       9.306   3.061 -23.055  1.00 11.50           O  
ATOM    230  CG2 THR A  18      11.553   3.386 -23.877  1.00 41.41           C  
ATOM    231  H   THR A  18       9.451   4.834 -20.512  1.00 13.33           H  
ATOM    232  HA  THR A  18      11.364   2.729 -21.288  1.00 13.34           H  
ATOM    233  HB  THR A  18      10.258   4.884 -23.095  1.00 34.34           H  
ATOM    234  HG1 THR A  18       9.538   2.130 -23.055  1.00 72.41           H  
ATOM    235 HG21 THR A  18      12.385   4.073 -23.857  1.00  5.51           H  
ATOM    236 HG22 THR A  18      11.133   3.359 -24.872  1.00  4.02           H  
ATOM    237 HG23 THR A  18      11.894   2.399 -23.603  1.00  0.24           H  
ATOM    238  N   LEU A  19      11.905   5.772 -20.486  1.00 11.21           N  
ATOM    239  CA  LEU A  19      12.924   6.781 -20.219  1.00 25.24           C  
ATOM    240  C   LEU A  19      13.839   6.342 -19.079  1.00 52.12           C  
ATOM    241  O   LEU A  19      14.909   6.914 -18.873  1.00 65.31           O  
ATOM    242  CB  LEU A  19      12.268   8.119 -19.875  1.00  2.04           C  
ATOM    243  CG  LEU A  19      11.936   9.028 -21.059  1.00 21.32           C  
ATOM    244  CD1 LEU A  19      13.183   9.309 -21.882  1.00 44.00           C  
ATOM    245  CD2 LEU A  19      10.853   8.401 -21.925  1.00 23.31           C  
ATOM    246  H   LEU A  19      11.013   5.881 -20.095  1.00 61.43           H  
ATOM    247  HA  LEU A  19      13.516   6.899 -21.114  1.00 23.10           H  
ATOM    248  HB2 LEU A  19      11.349   7.911 -19.350  1.00 14.03           H  
ATOM    249  HB3 LEU A  19      12.940   8.657 -19.221  1.00 51.52           H  
ATOM    250  HG  LEU A  19      11.563   9.972 -20.686  1.00 72.23           H  
ATOM    251 HD11 LEU A  19      14.033   8.827 -21.424  1.00 24.41           H  
ATOM    252 HD12 LEU A  19      13.354  10.375 -21.925  1.00 32.44           H  
ATOM    253 HD13 LEU A  19      13.048   8.926 -22.883  1.00 53.41           H  
ATOM    254 HD21 LEU A  19      11.309   7.749 -22.655  1.00 41.24           H  
ATOM    255 HD22 LEU A  19      10.302   9.179 -22.431  1.00 12.43           H  
ATOM    256 HD23 LEU A  19      10.180   7.829 -21.302  1.00 41.51           H  
ATOM    257  N   VAL A  20      13.410   5.322 -18.343  1.00 22.14           N  
ATOM    258  CA  VAL A  20      14.191   4.804 -17.226  1.00 25.30           C  
ATOM    259  C   VAL A  20      15.364   3.963 -17.719  1.00 10.21           C  
ATOM    260  O   VAL A  20      16.522   4.209 -17.380  1.00 51.03           O  
ATOM    261  CB  VAL A  20      13.324   3.951 -16.282  1.00 34.33           C  
ATOM    262  CG1 VAL A  20      14.198   3.067 -15.405  1.00 10.31           C  
ATOM    263  CG2 VAL A  20      12.429   4.840 -15.432  1.00 52.41           C  
ATOM    264  H   VAL A  20      12.548   4.907 -18.556  1.00  2.42           H  
ATOM    265  HA  VAL A  20      14.574   5.645 -16.667  1.00 41.41           H  
ATOM    266  HB  VAL A  20      12.694   3.312 -16.883  1.00 72.03           H  
ATOM    267 HG11 VAL A  20      15.082   3.614 -15.112  1.00 43.10           H  
ATOM    268 HG12 VAL A  20      13.646   2.775 -14.524  1.00 33.40           H  
ATOM    269 HG13 VAL A  20      14.488   2.186 -15.958  1.00 73.10           H  
ATOM    270 HG21 VAL A  20      11.395   4.583 -15.607  1.00 13.34           H  
ATOM    271 HG22 VAL A  20      12.665   4.696 -14.389  1.00 22.35           H  
ATOM    272 HG23 VAL A  20      12.592   5.875 -15.698  1.00 30.11           H  
ATOM    273  N   PRO A  21      15.060   2.946 -18.539  1.00 14.40           N  
ATOM    274  CA  PRO A  21      16.075   2.049 -19.098  1.00 20.25           C  
ATOM    275  C   PRO A  21      16.959   2.743 -20.127  1.00 45.33           C  
ATOM    276  O   PRO A  21      18.071   2.296 -20.408  1.00 65.01           O  
ATOM    277  CB  PRO A  21      15.247   0.946 -19.761  1.00 71.41           C  
ATOM    278  CG  PRO A  21      13.941   1.590 -20.077  1.00 23.02           C  
ATOM    279  CD  PRO A  21      13.701   2.595 -18.985  1.00 12.15           C  
ATOM    280  HA  PRO A  21      16.695   1.620 -18.323  1.00 75.14           H  
ATOM    281  HB2 PRO A  21      15.747   0.606 -20.657  1.00 25.42           H  
ATOM    282  HB3 PRO A  21      15.124   0.121 -19.075  1.00 62.24           H  
ATOM    283  HG2 PRO A  21      13.998   2.084 -21.035  1.00 34.41           H  
ATOM    284  HG3 PRO A  21      13.157   0.847 -20.081  1.00 43.11           H  
ATOM    285  HD2 PRO A  21      13.187   3.461 -19.375  1.00 40.00           H  
ATOM    286  HD3 PRO A  21      13.135   2.150 -18.180  1.00 20.54           H  
ATOM    287  N   VAL A  22      16.459   3.840 -20.687  1.00 74.15           N  
ATOM    288  CA  VAL A  22      17.204   4.597 -21.685  1.00 42.54           C  
ATOM    289  C   VAL A  22      17.886   5.809 -21.059  1.00 71.13           C  
ATOM    290  O   VAL A  22      18.734   6.446 -21.682  1.00 41.43           O  
ATOM    291  CB  VAL A  22      16.289   5.072 -22.830  1.00 34.34           C  
ATOM    292  CG1 VAL A  22      17.099   5.783 -23.902  1.00 61.04           C  
ATOM    293  CG2 VAL A  22      15.522   3.898 -23.419  1.00 62.55           C  
ATOM    294  H   VAL A  22      15.567   4.147 -20.423  1.00 14.14           H  
ATOM    295  HA  VAL A  22      17.959   3.947 -22.103  1.00  4.33           H  
ATOM    296  HB  VAL A  22      15.574   5.774 -22.425  1.00 25.43           H  
ATOM    297 HG11 VAL A  22      18.140   5.510 -23.807  1.00 11.23           H  
ATOM    298 HG12 VAL A  22      16.738   5.493 -24.878  1.00 52.33           H  
ATOM    299 HG13 VAL A  22      16.995   6.851 -23.782  1.00 44.43           H  
ATOM    300 HG21 VAL A  22      16.206   3.250 -23.948  1.00 55.24           H  
ATOM    301 HG22 VAL A  22      15.044   3.345 -22.625  1.00 21.15           H  
ATOM    302 HG23 VAL A  22      14.771   4.265 -24.104  1.00 64.44           H  
ATOM    303  N   GLU A  23      17.509   6.120 -19.823  1.00 52.11           N  
ATOM    304  CA  GLU A  23      18.084   7.256 -19.113  1.00  3.22           C  
ATOM    305  C   GLU A  23      19.599   7.115 -18.997  1.00 63.31           C  
ATOM    306  O   GLU A  23      20.311   8.097 -18.787  1.00 50.10           O  
ATOM    307  CB  GLU A  23      17.465   7.382 -17.719  1.00 71.33           C  
ATOM    308  CG  GLU A  23      18.483   7.643 -16.622  1.00 50.41           C  
ATOM    309  CD  GLU A  23      17.836   7.905 -15.276  1.00 54.00           C  
ATOM    310  OE1 GLU A  23      16.649   7.554 -15.109  1.00 50.14           O  
ATOM    311  OE2 GLU A  23      18.517   8.461 -14.389  1.00 32.21           O  
ATOM    312  H   GLU A  23      16.828   5.574 -19.379  1.00 34.52           H  
ATOM    313  HA  GLU A  23      17.860   8.148 -19.678  1.00  4.43           H  
ATOM    314  HB2 GLU A  23      16.755   8.196 -17.726  1.00 24.02           H  
ATOM    315  HB3 GLU A  23      16.944   6.465 -17.487  1.00 21.44           H  
ATOM    316  HG2 GLU A  23      19.127   6.781 -16.533  1.00 12.31           H  
ATOM    317  HG3 GLU A  23      19.074   8.506 -16.895  1.00 34.42           H  
ATOM    318  N   ASP A  24      20.085   5.886 -19.135  1.00 71.02           N  
ATOM    319  CA  ASP A  24      21.515   5.615 -19.047  1.00 20.41           C  
ATOM    320  C   ASP A  24      22.228   6.034 -20.329  1.00 31.02           C  
ATOM    321  O   ASP A  24      23.455   5.973 -20.418  1.00 34.11           O  
ATOM    322  CB  ASP A  24      21.758   4.129 -18.776  1.00 42.10           C  
ATOM    323  CG  ASP A  24      21.322   3.715 -17.384  1.00 42.52           C  
ATOM    324  OD1 ASP A  24      20.103   3.548 -17.169  1.00 63.01           O  
ATOM    325  OD2 ASP A  24      22.200   3.558 -16.510  1.00 50.42           O  
ATOM    326  H   ASP A  24      19.467   5.144 -19.301  1.00 73.53           H  
ATOM    327  HA  ASP A  24      21.912   6.191 -18.225  1.00 33.44           H  
ATOM    328  HB2 ASP A  24      21.204   3.543 -19.495  1.00 44.23           H  
ATOM    329  HB3 ASP A  24      22.812   3.919 -18.881  1.00 62.54           H  
ATOM    330  N   HIS A  25      21.451   6.459 -21.320  1.00 71.11           N  
ATOM    331  CA  HIS A  25      22.008   6.888 -22.598  1.00  1.10           C  
ATOM    332  C   HIS A  25      22.034   8.410 -22.696  1.00 10.44           C  
ATOM    333  O   HIS A  25      22.569   9.089 -21.818  1.00 50.02           O  
ATOM    334  CB  HIS A  25      21.195   6.305 -23.754  1.00 63.03           C  
ATOM    335  CG  HIS A  25      22.039   5.769 -24.870  1.00  5.25           C  
ATOM    336  ND1 HIS A  25      21.988   6.263 -26.156  1.00 64.21           N  
ATOM    337  CD2 HIS A  25      22.961   4.778 -24.885  1.00 31.12           C  
ATOM    338  CE1 HIS A  25      22.841   5.597 -26.915  1.00 35.02           C  
ATOM    339  NE2 HIS A  25      23.444   4.690 -26.167  1.00 52.53           N  
ATOM    340  H   HIS A  25      20.480   6.485 -21.189  1.00 23.21           H  
ATOM    341  HA  HIS A  25      23.021   6.519 -22.659  1.00 75.20           H  
ATOM    342  HB2 HIS A  25      20.584   5.496 -23.384  1.00 32.44           H  
ATOM    343  HB3 HIS A  25      20.556   7.075 -24.161  1.00 43.44           H  
ATOM    344  HD1 HIS A  25      21.412   6.991 -26.467  1.00 10.30           H  
ATOM    345  HD2 HIS A  25      23.261   4.168 -24.044  1.00 61.44           H  
ATOM    346  HE1 HIS A  25      23.015   5.765 -27.967  1.00 22.10           H  
TER     347      HIS A  25                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1       1.996  -0.982  -1.153  1.00 34.12           N  
ATOM      2  CA  THR A   1       2.470  -0.436  -2.418  1.00 21.00           C  
ATOM      3  C   THR A   1       1.334  -0.319  -3.427  1.00 74.22           C  
ATOM      4  O   THR A   1       1.364   0.532  -4.315  1.00 60.53           O  
ATOM      5  CB  THR A   1       3.589  -1.306  -3.021  1.00  4.22           C  
ATOM      6  OG1 THR A   1       3.987  -2.312  -2.082  1.00 43.45           O  
ATOM      7  CG2 THR A   1       4.792  -0.454  -3.400  1.00 33.33           C  
ATOM      8  H1  THR A   1       1.713  -0.369  -0.442  1.00 65.14           H  
ATOM      9  HA  THR A   1       2.872   0.549  -2.227  1.00 35.44           H  
ATOM     10  HB  THR A   1       3.211  -1.785  -3.912  1.00 61.34           H  
ATOM     11  HG1 THR A   1       4.692  -2.843  -2.462  1.00 54.20           H  
ATOM     12 HG21 THR A   1       5.314  -0.152  -2.505  1.00  1.43           H  
ATOM     13 HG22 THR A   1       4.458   0.422  -3.935  1.00 51.21           H  
ATOM     14 HG23 THR A   1       5.456  -1.029  -4.028  1.00  1.03           H  
ATOM     15  N   GLY A   2       0.330  -1.180  -3.284  1.00 42.11           N  
ATOM     16  CA  GLY A   2      -0.803  -1.156  -4.190  1.00 41.54           C  
ATOM     17  C   GLY A   2      -1.650   0.091  -4.026  1.00 60.24           C  
ATOM     18  O   GLY A   2      -2.363   0.490  -4.946  1.00 10.02           O  
ATOM     19  H   GLY A   2       0.360  -1.837  -2.557  1.00 53.31           H  
ATOM     20  HA2 GLY A   2      -0.439  -1.200  -5.206  1.00  3.30           H  
ATOM     21  HA3 GLY A   2      -1.419  -2.023  -4.002  1.00  1.55           H  
ATOM     22  N   ASN A   3      -1.573   0.706  -2.851  1.00  0.22           N  
ATOM     23  CA  ASN A   3      -2.341   1.914  -2.568  1.00 63.45           C  
ATOM     24  C   ASN A   3      -1.417   3.112  -2.374  1.00 13.40           C  
ATOM     25  O   ASN A   3      -1.876   4.245  -2.225  1.00  3.21           O  
ATOM     26  CB  ASN A   3      -3.205   1.714  -1.322  1.00 22.43           C  
ATOM     27  CG  ASN A   3      -4.320   0.711  -1.546  1.00 72.00           C  
ATOM     28  OD1 ASN A   3      -4.486   0.186  -2.647  1.00 51.33           O  
ATOM     29  ND2 ASN A   3      -5.092   0.440  -0.500  1.00  4.45           N  
ATOM     30  H   ASN A   3      -0.986   0.340  -2.157  1.00 34.25           H  
ATOM     31  HA  ASN A   3      -2.984   2.103  -3.415  1.00 22.33           H  
ATOM     32  HB2 ASN A   3      -2.583   1.356  -0.514  1.00  1.12           H  
ATOM     33  HB3 ASN A   3      -3.645   2.658  -1.041  1.00 13.34           H  
ATOM     34 HD21 ASN A   3      -4.901   0.896   0.347  1.00 42.31           H  
ATOM     35 HD22 ASN A   3      -5.820  -0.205  -0.616  1.00 41.34           H  
ATOM     36  N   VAL A   4      -0.113   2.855  -2.377  1.00 72.42           N  
ATOM     37  CA  VAL A   4       0.875   3.912  -2.203  1.00 64.00           C  
ATOM     38  C   VAL A   4       1.589   4.219  -3.515  1.00 55.10           C  
ATOM     39  O   VAL A   4       2.304   5.213  -3.627  1.00  3.43           O  
ATOM     40  CB  VAL A   4       1.922   3.532  -1.139  1.00 64.32           C  
ATOM     41  CG1 VAL A   4       2.816   4.720  -0.821  1.00  5.41           C  
ATOM     42  CG2 VAL A   4       1.240   3.015   0.119  1.00 50.54           C  
ATOM     43  H   VAL A   4       0.191   1.931  -2.500  1.00 41.44           H  
ATOM     44  HA  VAL A   4       0.359   4.800  -1.868  1.00 42.15           H  
ATOM     45  HB  VAL A   4       2.541   2.741  -1.538  1.00 53.23           H  
ATOM     46 HG11 VAL A   4       2.313   5.634  -1.101  1.00 43.14           H  
ATOM     47 HG12 VAL A   4       3.031   4.736   0.238  1.00 44.54           H  
ATOM     48 HG13 VAL A   4       3.740   4.634  -1.375  1.00 12.42           H  
ATOM     49 HG21 VAL A   4       0.293   3.519   0.247  1.00 24.45           H  
ATOM     50 HG22 VAL A   4       1.074   1.953   0.027  1.00 71.55           H  
ATOM     51 HG23 VAL A   4       1.869   3.208   0.975  1.00  5.43           H  
ATOM     52  N   GLY A   5       1.387   3.358  -4.508  1.00 23.54           N  
ATOM     53  CA  GLY A   5       2.018   3.554  -5.800  1.00 14.31           C  
ATOM     54  C   GLY A   5       1.008   3.755  -6.913  1.00 21.32           C  
ATOM     55  O   GLY A   5       1.206   3.283  -8.033  1.00 43.34           O  
ATOM     56  H   GLY A   5       0.806   2.582  -4.361  1.00 61.11           H  
ATOM     57  HA2 GLY A   5       2.658   4.422  -5.748  1.00 15.43           H  
ATOM     58  HA3 GLY A   5       2.621   2.688  -6.029  1.00 11.11           H  
ATOM     59  N   LEU A   6      -0.078   4.454  -6.605  1.00 13.32           N  
ATOM     60  CA  LEU A   6      -1.125   4.715  -7.588  1.00  5.05           C  
ATOM     61  C   LEU A   6      -0.838   5.998  -8.360  1.00 51.45           C  
ATOM     62  O   LEU A   6      -0.415   5.958  -9.516  1.00 21.23           O  
ATOM     63  CB  LEU A   6      -2.486   4.815  -6.898  1.00 32.24           C  
ATOM     64  CG  LEU A   6      -3.654   5.260  -7.779  1.00 20.13           C  
ATOM     65  CD1 LEU A   6      -4.077   4.136  -8.712  1.00 40.21           C  
ATOM     66  CD2 LEU A   6      -4.826   5.713  -6.921  1.00 54.31           C  
ATOM     67  H   LEU A   6      -0.180   4.804  -5.696  1.00 14.43           H  
ATOM     68  HA  LEU A   6      -1.141   3.887  -8.281  1.00 52.50           H  
ATOM     69  HB2 LEU A   6      -2.726   3.842  -6.498  1.00 32.33           H  
ATOM     70  HB3 LEU A   6      -2.394   5.523  -6.086  1.00 63.23           H  
ATOM     71  HG  LEU A   6      -3.339   6.097  -8.386  1.00 54.24           H  
ATOM     72 HD11 LEU A   6      -3.300   3.388  -8.751  1.00  5.54           H  
ATOM     73 HD12 LEU A   6      -4.243   4.534  -9.702  1.00 53.21           H  
ATOM     74 HD13 LEU A   6      -4.990   3.689  -8.346  1.00 42.13           H  
ATOM     75 HD21 LEU A   6      -4.880   6.792  -6.926  1.00 71.30           H  
ATOM     76 HD22 LEU A   6      -4.688   5.364  -5.909  1.00 25.23           H  
ATOM     77 HD23 LEU A   6      -5.744   5.304  -7.320  1.00 45.42           H  
ATOM     78  N   SER A   7      -1.070   7.137  -7.714  1.00 63.42           N  
ATOM     79  CA  SER A   7      -0.838   8.433  -8.341  1.00 71.54           C  
ATOM     80  C   SER A   7       0.654   8.678  -8.546  1.00 13.22           C  
ATOM     81  O   SER A   7       1.123   8.918  -9.659  1.00 33.33           O  
ATOM     82  CB  SER A   7      -1.438   9.551  -7.487  1.00 73.21           C  
ATOM     83  OG  SER A   7      -2.621  10.063  -8.075  1.00 53.15           O  
ATOM     84  H   SER A   7      -1.407   7.104  -6.794  1.00 60.54           H  
ATOM     85  HA  SER A   7      -1.325   8.426  -9.305  1.00 13.20           H  
ATOM     86  HB2 SER A   7      -1.676   9.164  -6.508  1.00 11.11           H  
ATOM     87  HB3 SER A   7      -0.720  10.353  -7.393  1.00 74.20           H  
ATOM     88  HG  SER A   7      -3.299  10.158  -7.402  1.00 61.21           H  
ATOM     89  N   PRO A   8       1.419   8.618  -7.446  1.00 33.33           N  
ATOM     90  CA  PRO A   8       2.869   8.830  -7.477  1.00 52.22           C  
ATOM     91  C   PRO A   8       3.607   7.691  -8.172  1.00 34.22           C  
ATOM     92  O   PRO A   8       4.820   7.751  -8.365  1.00 61.32           O  
ATOM     93  CB  PRO A   8       3.251   8.890  -5.996  1.00 53.21           C  
ATOM     94  CG  PRO A   8       2.188   8.112  -5.299  1.00 43.51           C  
ATOM     95  CD  PRO A   8       0.927   8.337  -6.086  1.00 71.24           C  
ATOM     96  HA  PRO A   8       3.122   9.766  -7.954  1.00 65.53           H  
ATOM     97  HB2 PRO A   8       4.225   8.444  -5.855  1.00  2.13           H  
ATOM     98  HB3 PRO A   8       3.268   9.918  -5.666  1.00 51.03           H  
ATOM     99  HG2 PRO A   8       2.445   7.064  -5.293  1.00 11.24           H  
ATOM    100  HG3 PRO A   8       2.069   8.477  -4.290  1.00  3.44           H  
ATOM    101  HD2 PRO A   8       0.312   7.449  -6.075  1.00 12.34           H  
ATOM    102  HD3 PRO A   8       0.381   9.182  -5.692  1.00 63.43           H  
ATOM    103  N   GLY A   9       2.865   6.652  -8.546  1.00  1.33           N  
ATOM    104  CA  GLY A   9       3.467   5.514  -9.215  1.00 74.12           C  
ATOM    105  C   GLY A   9       3.043   5.405 -10.667  1.00 21.45           C  
ATOM    106  O   GLY A   9       3.765   4.843 -11.491  1.00 63.23           O  
ATOM    107  H   GLY A   9       1.902   6.659  -8.365  1.00 54.33           H  
ATOM    108  HA2 GLY A   9       4.541   5.611  -9.171  1.00 21.52           H  
ATOM    109  HA3 GLY A   9       3.175   4.611  -8.698  1.00 53.54           H  
ATOM    110  N   LEU A  10       1.869   5.941 -10.980  1.00 70.14           N  
ATOM    111  CA  LEU A  10       1.349   5.900 -12.343  1.00 32.23           C  
ATOM    112  C   LEU A  10       2.022   6.955 -13.215  1.00 13.14           C  
ATOM    113  O   LEU A  10       2.355   6.698 -14.371  1.00 41.44           O  
ATOM    114  CB  LEU A  10      -0.166   6.116 -12.338  1.00 64.31           C  
ATOM    115  CG  LEU A  10      -0.827   6.261 -13.709  1.00 71.31           C  
ATOM    116  CD1 LEU A  10      -1.887   5.188 -13.906  1.00 51.24           C  
ATOM    117  CD2 LEU A  10      -1.434   7.648 -13.865  1.00 24.34           C  
ATOM    118  H   LEU A  10       1.339   6.375 -10.280  1.00 74.15           H  
ATOM    119  HA  LEU A  10       1.564   4.923 -12.750  1.00 52.21           H  
ATOM    120  HB2 LEU A  10      -0.618   5.272 -11.840  1.00 72.15           H  
ATOM    121  HB3 LEU A  10      -0.369   7.015 -11.775  1.00  2.34           H  
ATOM    122  HG  LEU A  10      -0.078   6.134 -14.478  1.00 42.15           H  
ATOM    123 HD11 LEU A  10      -2.250   4.859 -12.944  1.00 41.54           H  
ATOM    124 HD12 LEU A  10      -1.457   4.350 -14.435  1.00 12.22           H  
ATOM    125 HD13 LEU A  10      -2.707   5.594 -14.482  1.00 24.24           H  
ATOM    126 HD21 LEU A  10      -0.646   8.386 -13.872  1.00  1.10           H  
ATOM    127 HD22 LEU A  10      -2.102   7.842 -13.039  1.00 53.11           H  
ATOM    128 HD23 LEU A  10      -1.984   7.698 -14.793  1.00 60.30           H  
ATOM    129  N   SER A  11       2.220   8.142 -12.651  1.00  2.32           N  
ATOM    130  CA  SER A  11       2.852   9.237 -13.377  1.00 42.51           C  
ATOM    131  C   SER A  11       4.367   9.062 -13.413  1.00 44.34           C  
ATOM    132  O   SER A  11       5.053   9.651 -14.250  1.00  1.21           O  
ATOM    133  CB  SER A  11       2.498  10.578 -12.731  1.00 33.03           C  
ATOM    134  OG  SER A  11       2.017  11.498 -13.695  1.00 52.02           O  
ATOM    135  H   SER A  11       1.932   8.286 -11.725  1.00 22.42           H  
ATOM    136  HA  SER A  11       2.476   9.225 -14.389  1.00 72.21           H  
ATOM    137  HB2 SER A  11       1.733  10.424 -11.985  1.00 53.00           H  
ATOM    138  HB3 SER A  11       3.379  10.993 -12.262  1.00 73.35           H  
ATOM    139  HG  SER A  11       2.460  12.342 -13.582  1.00 21.01           H  
ATOM    140  N   THR A  12       4.885   8.248 -12.499  1.00 73.40           N  
ATOM    141  CA  THR A  12       6.318   7.995 -12.424  1.00 61.42           C  
ATOM    142  C   THR A  12       6.724   6.855 -13.351  1.00 63.32           C  
ATOM    143  O   THR A  12       7.884   6.749 -13.748  1.00 62.43           O  
ATOM    144  CB  THR A  12       6.754   7.652 -10.987  1.00 12.51           C  
ATOM    145  OG1 THR A  12       6.462   8.748 -10.112  1.00 54.15           O  
ATOM    146  CG2 THR A  12       8.241   7.337 -10.933  1.00 70.30           C  
ATOM    147  H   THR A  12       4.287   7.807 -11.860  1.00 13.44           H  
ATOM    148  HA  THR A  12       6.832   8.895 -12.729  1.00 70.43           H  
ATOM    149  HB  THR A  12       6.204   6.782 -10.658  1.00 11.32           H  
ATOM    150  HG1 THR A  12       6.579   8.470  -9.201  1.00 14.03           H  
ATOM    151 HG21 THR A  12       8.772   7.992 -11.607  1.00  2.04           H  
ATOM    152 HG22 THR A  12       8.402   6.310 -11.228  1.00 41.40           H  
ATOM    153 HG23 THR A  12       8.604   7.484  -9.927  1.00 32.44           H  
ATOM    154  N   ALA A  13       5.762   6.004 -13.693  1.00 12.50           N  
ATOM    155  CA  ALA A  13       6.019   4.874 -14.576  1.00 25.20           C  
ATOM    156  C   ALA A  13       5.751   5.241 -16.031  1.00 41.44           C  
ATOM    157  O   ALA A  13       6.444   4.777 -16.938  1.00  2.33           O  
ATOM    158  CB  ALA A  13       5.170   3.680 -14.166  1.00 22.30           C  
ATOM    159  H   ALA A  13       4.857   6.142 -13.344  1.00 73.11           H  
ATOM    160  HA  ALA A  13       7.059   4.598 -14.471  1.00 10.14           H  
ATOM    161  HB1 ALA A  13       5.089   2.994 -14.997  1.00 45.22           H  
ATOM    162  HB2 ALA A  13       5.634   3.179 -13.329  1.00 72.23           H  
ATOM    163  HB3 ALA A  13       4.185   4.019 -13.882  1.00 44.42           H  
ATOM    164  N   LEU A  14       4.741   6.077 -16.249  1.00 63.30           N  
ATOM    165  CA  LEU A  14       4.381   6.506 -17.596  1.00 14.54           C  
ATOM    166  C   LEU A  14       5.366   7.547 -18.118  1.00 24.24           C  
ATOM    167  O   LEU A  14       5.372   7.873 -19.305  1.00 55.21           O  
ATOM    168  CB  LEU A  14       2.963   7.080 -17.606  1.00 54.34           C  
ATOM    169  CG  LEU A  14       1.915   6.267 -18.367  1.00 61.14           C  
ATOM    170  CD1 LEU A  14       2.274   6.182 -19.843  1.00 13.02           C  
ATOM    171  CD2 LEU A  14       1.782   4.875 -17.768  1.00 24.51           C  
ATOM    172  H   LEU A  14       4.226   6.413 -15.487  1.00 74.11           H  
ATOM    173  HA  LEU A  14       4.415   5.641 -18.240  1.00 33.41           H  
ATOM    174  HB2 LEU A  14       2.633   7.167 -16.582  1.00 45.34           H  
ATOM    175  HB3 LEU A  14       3.008   8.064 -18.053  1.00 21.41           H  
ATOM    176  HG  LEU A  14       0.956   6.760 -18.285  1.00 42.14           H  
ATOM    177 HD11 LEU A  14       2.014   5.205 -20.221  1.00 33.02           H  
ATOM    178 HD12 LEU A  14       3.334   6.345 -19.965  1.00 42.04           H  
ATOM    179 HD13 LEU A  14       1.728   6.937 -20.390  1.00  3.33           H  
ATOM    180 HD21 LEU A  14       2.587   4.706 -17.067  1.00 54.14           H  
ATOM    181 HD22 LEU A  14       1.831   4.138 -18.556  1.00 73.32           H  
ATOM    182 HD23 LEU A  14       0.834   4.792 -17.256  1.00 25.01           H  
ATOM    183  N   THR A  15       6.203   8.064 -17.223  1.00 35.15           N  
ATOM    184  CA  THR A  15       7.194   9.066 -17.592  1.00 52.23           C  
ATOM    185  C   THR A  15       8.564   8.432 -17.806  1.00 14.24           C  
ATOM    186  O   THR A  15       9.327   8.857 -18.672  1.00 31.21           O  
ATOM    187  CB  THR A  15       7.310  10.164 -16.518  1.00 65.01           C  
ATOM    188  OG1 THR A  15       6.054  10.834 -16.364  1.00 23.33           O  
ATOM    189  CG2 THR A  15       8.386  11.173 -16.890  1.00 65.02           C  
ATOM    190  H   THR A  15       6.150   7.763 -16.291  1.00 54.53           H  
ATOM    191  HA  THR A  15       6.874   9.527 -18.515  1.00 54.43           H  
ATOM    192  HB  THR A  15       7.581   9.701 -15.580  1.00 31.02           H  
ATOM    193  HG1 THR A  15       6.203  11.718 -16.019  1.00 31.52           H  
ATOM    194 HG21 THR A  15       8.776  10.939 -17.869  1.00 72.44           H  
ATOM    195 HG22 THR A  15       9.186  11.130 -16.166  1.00  1.35           H  
ATOM    196 HG23 THR A  15       7.961  12.165 -16.900  1.00  3.54           H  
ATOM    197  N   GLY A  16       8.869   7.412 -17.009  1.00 60.25           N  
ATOM    198  CA  GLY A  16      10.147   6.735 -17.128  1.00  4.30           C  
ATOM    199  C   GLY A  16      10.031   5.394 -17.825  1.00 43.30           C  
ATOM    200  O   GLY A  16      11.039   4.753 -18.125  1.00 54.00           O  
ATOM    201  H   GLY A  16       8.221   7.116 -16.336  1.00 51.22           H  
ATOM    202  HA2 GLY A  16      10.824   7.363 -17.688  1.00 41.21           H  
ATOM    203  HA3 GLY A  16      10.552   6.580 -16.139  1.00 23.43           H  
ATOM    204  N   PHE A  17       8.799   4.968 -18.082  1.00 63.43           N  
ATOM    205  CA  PHE A  17       8.555   3.692 -18.746  1.00 51.40           C  
ATOM    206  C   PHE A  17       9.704   3.340 -19.686  1.00 72.42           C  
ATOM    207  O   PHE A  17      10.289   2.260 -19.593  1.00  5.32           O  
ATOM    208  CB  PHE A  17       7.240   3.743 -19.526  1.00 53.23           C  
ATOM    209  CG  PHE A  17       7.222   4.789 -20.604  1.00 41.30           C  
ATOM    210  CD1 PHE A  17       7.379   6.130 -20.290  1.00 33.54           C  
ATOM    211  CD2 PHE A  17       7.048   4.432 -21.932  1.00  4.25           C  
ATOM    212  CE1 PHE A  17       7.363   7.095 -21.279  1.00 24.30           C  
ATOM    213  CE2 PHE A  17       7.033   5.393 -22.925  1.00 73.21           C  
ATOM    214  CZ  PHE A  17       7.189   6.726 -22.598  1.00 61.34           C  
ATOM    215  H   PHE A  17       8.036   5.524 -17.819  1.00 21.22           H  
ATOM    216  HA  PHE A  17       8.482   2.932 -17.984  1.00 64.32           H  
ATOM    217  HB2 PHE A  17       7.069   2.785 -19.992  1.00 74.44           H  
ATOM    218  HB3 PHE A  17       6.432   3.956 -18.842  1.00 71.24           H  
ATOM    219  HD1 PHE A  17       7.515   6.419 -19.257  1.00 52.40           H  
ATOM    220  HD2 PHE A  17       6.925   3.390 -22.189  1.00 11.54           H  
ATOM    221  HE1 PHE A  17       7.486   8.136 -21.020  1.00 31.22           H  
ATOM    222  HE2 PHE A  17       6.896   5.102 -23.956  1.00 30.31           H  
ATOM    223  HZ  PHE A  17       7.177   7.478 -23.373  1.00 25.11           H  
ATOM    224  N   THR A  18      10.021   4.258 -20.594  1.00 23.23           N  
ATOM    225  CA  THR A  18      11.098   4.045 -21.552  1.00 70.45           C  
ATOM    226  C   THR A  18      12.226   5.049 -21.345  1.00 72.02           C  
ATOM    227  O   THR A  18      13.331   4.872 -21.860  1.00 53.41           O  
ATOM    228  CB  THR A  18      10.589   4.153 -23.002  1.00 50.42           C  
ATOM    229  OG1 THR A  18       9.422   3.342 -23.174  1.00 31.31           O  
ATOM    230  CG2 THR A  18      11.664   3.720 -23.987  1.00 60.52           C  
ATOM    231  H   THR A  18       9.518   5.098 -20.618  1.00 52.12           H  
ATOM    232  HA  THR A  18      11.485   3.047 -21.403  1.00  1.11           H  
ATOM    233  HB  THR A  18      10.334   5.184 -23.202  1.00 13.44           H  
ATOM    234  HG1 THR A  18       9.684   2.425 -23.292  1.00 53.42           H  
ATOM    235 HG21 THR A  18      11.251   3.701 -24.985  1.00  4.04           H  
ATOM    236 HG22 THR A  18      12.015   2.732 -23.725  1.00 44.51           H  
ATOM    237 HG23 THR A  18      12.488   4.417 -23.951  1.00 32.30           H  
ATOM    238  N   LEU A  19      11.941   6.103 -20.588  1.00 63.30           N  
ATOM    239  CA  LEU A  19      12.933   7.136 -20.312  1.00  0.35           C  
ATOM    240  C   LEU A  19      13.853   6.717 -19.169  1.00 74.11           C  
ATOM    241  O   LEU A  19      14.913   7.308 -18.963  1.00 31.52           O  
ATOM    242  CB  LEU A  19      12.241   8.456 -19.966  1.00 34.21           C  
ATOM    243  CG  LEU A  19      11.874   9.351 -21.150  1.00 14.43           C  
ATOM    244  CD1 LEU A  19      10.782   8.706 -21.989  1.00 12.01           C  
ATOM    245  CD2 LEU A  19      11.434  10.724 -20.663  1.00 55.53           C  
ATOM    246  H   LEU A  19      11.044   6.189 -20.205  1.00 73.23           H  
ATOM    247  HA  LEU A  19      13.526   7.273 -21.203  1.00 42.24           H  
ATOM    248  HB2 LEU A  19      11.331   8.222 -19.434  1.00  3.42           H  
ATOM    249  HB3 LEU A  19      12.901   9.015 -19.319  1.00  1.24           H  
ATOM    250  HG  LEU A  19      12.744   9.481 -21.778  1.00 51.31           H  
ATOM    251 HD11 LEU A  19      10.440   7.805 -21.503  1.00 70.33           H  
ATOM    252 HD12 LEU A  19      11.175   8.462 -22.965  1.00 13.51           H  
ATOM    253 HD13 LEU A  19       9.956   9.394 -22.095  1.00 53.03           H  
ATOM    254 HD21 LEU A  19      10.948  10.628 -19.704  1.00 32.22           H  
ATOM    255 HD22 LEU A  19      10.744  11.154 -21.375  1.00 33.21           H  
ATOM    256 HD23 LEU A  19      12.297  11.366 -20.567  1.00 45.34           H  
ATOM    257  N   VAL A  20      13.440   5.692 -18.430  1.00 62.21           N  
ATOM    258  CA  VAL A  20      14.228   5.191 -17.310  1.00 62.45           C  
ATOM    259  C   VAL A  20      15.423   4.379 -17.799  1.00 33.11           C  
ATOM    260  O   VAL A  20      16.573   4.655 -17.458  1.00 63.34           O  
ATOM    261  CB  VAL A  20      13.376   4.316 -16.372  1.00 24.23           C  
ATOM    262  CG1 VAL A  20      14.266   3.423 -15.520  1.00 10.21           C  
ATOM    263  CG2 VAL A  20      12.485   5.185 -15.497  1.00 63.21           C  
ATOM    264  H   VAL A  20      12.586   5.262 -18.644  1.00 31.24           H  
ATOM    265  HA  VAL A  20      14.588   6.040 -16.749  1.00  1.35           H  
ATOM    266  HB  VAL A  20      12.744   3.683 -16.977  1.00 50.32           H  
ATOM    267 HG11 VAL A  20      13.684   2.999 -14.715  1.00 21.22           H  
ATOM    268 HG12 VAL A  20      14.671   2.630 -16.131  1.00 34.53           H  
ATOM    269 HG13 VAL A  20      15.075   4.009 -15.108  1.00 54.12           H  
ATOM    270 HG21 VAL A  20      12.593   6.219 -15.788  1.00 73.02           H  
ATOM    271 HG22 VAL A  20      11.456   4.881 -15.619  1.00 23.13           H  
ATOM    272 HG23 VAL A  20      12.774   5.071 -14.462  1.00 62.42           H  
ATOM    273  N   PRO A  21      15.146   3.353 -18.617  1.00 70.23           N  
ATOM    274  CA  PRO A  21      16.185   2.480 -19.172  1.00 20.15           C  
ATOM    275  C   PRO A  21      17.054   3.194 -20.201  1.00 51.31           C  
ATOM    276  O   PRO A  21      18.172   2.767 -20.488  1.00  4.33           O  
ATOM    277  CB  PRO A  21      15.386   1.355 -19.834  1.00 65.43           C  
ATOM    278  CG  PRO A  21      14.066   1.965 -20.154  1.00 53.03           C  
ATOM    279  CD  PRO A  21      13.797   2.966 -19.065  1.00  4.31           C  
ATOM    280  HA  PRO A  21      16.813   2.069 -18.395  1.00 64.41           H  
ATOM    281  HB2 PRO A  21      15.898   1.025 -20.728  1.00 55.31           H  
ATOM    282  HB3 PRO A  21      15.283   0.529 -19.147  1.00 21.50           H  
ATOM    283  HG2 PRO A  21      14.112   2.458 -21.114  1.00 34.35           H  
ATOM    284  HG3 PRO A  21      13.301   1.203 -20.159  1.00 32.44           H  
ATOM    285  HD2 PRO A  21      13.263   3.818 -19.459  1.00 12.04           H  
ATOM    286  HD3 PRO A  21      13.241   2.508 -18.260  1.00 44.42           H  
ATOM    287  N   VAL A  22      16.532   4.285 -20.754  1.00 64.33           N  
ATOM    288  CA  VAL A  22      17.262   5.060 -21.751  1.00 75.42           C  
ATOM    289  C   VAL A  22      17.900   6.295 -21.127  1.00 41.43           C  
ATOM    290  O   VAL A  22      18.730   6.958 -21.749  1.00 72.23           O  
ATOM    291  CB  VAL A  22      16.340   5.498 -22.905  1.00  3.21           C  
ATOM    292  CG1 VAL A  22      17.136   6.229 -23.976  1.00 22.51           C  
ATOM    293  CG2 VAL A  22      15.616   4.297 -23.494  1.00 14.24           C  
ATOM    294  H   VAL A  22      15.636   4.575 -20.485  1.00  2.41           H  
ATOM    295  HA  VAL A  22      18.040   4.431 -22.159  1.00 32.10           H  
ATOM    296  HB  VAL A  22      15.601   6.180 -22.510  1.00 24.35           H  
ATOM    297 HG11 VAL A  22      17.034   7.295 -23.836  1.00 34.33           H  
ATOM    298 HG12 VAL A  22      18.178   5.953 -23.902  1.00 31.25           H  
ATOM    299 HG13 VAL A  22      16.760   5.957 -24.951  1.00 62.14           H  
ATOM    300 HG21 VAL A  22      16.323   3.667 -24.011  1.00 44.21           H  
ATOM    301 HG22 VAL A  22      15.147   3.736 -22.699  1.00 54.02           H  
ATOM    302 HG23 VAL A  22      14.861   4.637 -24.188  1.00 71.54           H  
ATOM    303  N   GLU A  23      17.507   6.599 -19.894  1.00 44.11           N  
ATOM    304  CA  GLU A  23      18.042   7.756 -19.186  1.00 40.42           C  
ATOM    305  C   GLU A  23      19.563   7.683 -19.095  1.00  5.05           C  
ATOM    306  O   GLU A  23      20.234   8.698 -18.905  1.00 23.22           O  
ATOM    307  CB  GLU A  23      17.439   7.847 -17.783  1.00 23.24           C  
ATOM    308  CG  GLU A  23      18.462   8.142 -16.699  1.00  4.52           C  
ATOM    309  CD  GLU A  23      17.824   8.388 -15.345  1.00 61.53           C  
ATOM    310  OE1 GLU A  23      17.139   9.420 -15.190  1.00 20.20           O  
ATOM    311  OE2 GLU A  23      18.010   7.546 -14.441  1.00 70.04           O  
ATOM    312  H   GLU A  23      16.842   6.032 -19.450  1.00 45.25           H  
ATOM    313  HA  GLU A  23      17.769   8.640 -19.742  1.00 43.44           H  
ATOM    314  HB2 GLU A  23      16.697   8.631 -17.772  1.00 50.24           H  
ATOM    315  HB3 GLU A  23      16.960   6.907 -17.549  1.00 42.41           H  
ATOM    316  HG2 GLU A  23      19.134   7.301 -16.616  1.00 34.12           H  
ATOM    317  HG3 GLU A  23      19.023   9.022 -16.981  1.00 33.22           H  
ATOM    318  N   ASP A  24      20.101   6.476 -19.230  1.00 33.30           N  
ATOM    319  CA  ASP A  24      21.543   6.268 -19.163  1.00 53.51           C  
ATOM    320  C   ASP A  24      22.066   5.665 -20.463  1.00 32.01           C  
ATOM    321  O   ASP A  24      23.274   5.513 -20.647  1.00 31.20           O  
ATOM    322  CB  ASP A  24      21.895   5.358 -17.986  1.00 14.04           C  
ATOM    323  CG  ASP A  24      21.617   6.011 -16.646  1.00  4.12           C  
ATOM    324  OD1 ASP A  24      21.593   7.258 -16.588  1.00  3.12           O  
ATOM    325  OD2 ASP A  24      21.425   5.275 -15.655  1.00 43.20           O  
ATOM    326  H   ASP A  24      19.513   5.705 -19.379  1.00 43.13           H  
ATOM    327  HA  ASP A  24      22.009   7.230 -19.014  1.00 44.43           H  
ATOM    328  HB2 ASP A  24      21.309   4.452 -18.051  1.00 50.55           H  
ATOM    329  HB3 ASP A  24      22.944   5.108 -18.034  1.00 20.51           H  
ATOM    330  N   HIS A  25      21.148   5.322 -21.361  1.00 63.35           N  
ATOM    331  CA  HIS A  25      21.517   4.734 -22.644  1.00 61.04           C  
ATOM    332  C   HIS A  25      21.311   5.733 -23.779  1.00 73.10           C  
ATOM    333  O   HIS A  25      21.937   5.627 -24.834  1.00 22.41           O  
ATOM    334  CB  HIS A  25      20.696   3.471 -22.906  1.00 31.04           C  
ATOM    335  CG  HIS A  25      21.507   2.327 -23.431  1.00 43.13           C  
ATOM    336  ND1 HIS A  25      21.250   1.715 -24.640  1.00 22.22           N  
ATOM    337  CD2 HIS A  25      22.577   1.685 -22.906  1.00 50.30           C  
ATOM    338  CE1 HIS A  25      22.126   0.745 -24.834  1.00 74.33           C  
ATOM    339  NE2 HIS A  25      22.942   0.706 -23.797  1.00  3.21           N  
ATOM    340  H   HIS A  25      20.201   5.468 -21.157  1.00 23.41           H  
ATOM    341  HA  HIS A  25      22.563   4.470 -22.600  1.00 12.11           H  
ATOM    342  HB2 HIS A  25      20.234   3.153 -21.983  1.00 31.23           H  
ATOM    343  HB3 HIS A  25      19.926   3.693 -23.630  1.00 52.43           H  
ATOM    344  HD1 HIS A  25      20.532   1.954 -25.261  1.00 40.43           H  
ATOM    345  HD2 HIS A  25      23.055   1.902 -21.961  1.00  2.10           H  
ATOM    346  HE1 HIS A  25      22.168   0.094 -25.695  1.00 34.12           H  
TER     347      HIS A  25                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1       0.991  -0.727   0.536  1.00 64.40           N  
ATOM      2  CA  THR A   1       1.977  -0.254  -0.427  1.00 42.33           C  
ATOM      3  C   THR A   1       1.408  -0.253  -1.841  1.00 53.33           C  
ATOM      4  O   THR A   1       1.781   0.575  -2.671  1.00  5.31           O  
ATOM      5  CB  THR A   1       3.251  -1.120  -0.400  1.00 12.44           C  
ATOM      6  OG1 THR A   1       3.455  -1.649   0.915  1.00 10.22           O  
ATOM      7  CG2 THR A   1       4.467  -0.307  -0.819  1.00 74.33           C  
ATOM      8  H1  THR A   1       1.110  -0.516   1.485  1.00 13.15           H  
ATOM      9  HA  THR A   1       2.248   0.757  -0.158  1.00 21.22           H  
ATOM     10  HB  THR A   1       3.126  -1.938  -1.094  1.00 22.52           H  
ATOM     11  HG1 THR A   1       4.389  -1.827   1.047  1.00  4.42           H  
ATOM     12 HG21 THR A   1       5.201  -0.325  -0.028  1.00 41.23           H  
ATOM     13 HG22 THR A   1       4.169   0.713  -1.011  1.00 62.04           H  
ATOM     14 HG23 THR A   1       4.892  -0.733  -1.716  1.00 22.44           H  
ATOM     15  N   GLY A   2       0.500  -1.186  -2.110  1.00 32.43           N  
ATOM     16  CA  GLY A   2      -0.107  -1.275  -3.425  1.00 11.41           C  
ATOM     17  C   GLY A   2      -0.938  -0.053  -3.763  1.00 53.10           C  
ATOM     18  O   GLY A   2      -0.994   0.368  -4.918  1.00  5.14           O  
ATOM     19  H   GLY A   2       0.240  -1.820  -1.409  1.00 21.43           H  
ATOM     20  HA2 GLY A   2       0.673  -1.382  -4.163  1.00 45.21           H  
ATOM     21  HA3 GLY A   2      -0.742  -2.148  -3.458  1.00 12.22           H  
ATOM     22  N   ASN A   3      -1.588   0.517  -2.753  1.00 72.33           N  
ATOM     23  CA  ASN A   3      -2.423   1.696  -2.950  1.00  1.41           C  
ATOM     24  C   ASN A   3      -1.600   2.974  -2.815  1.00 63.24           C  
ATOM     25  O   ASN A   3      -2.099   4.074  -3.051  1.00  4.55           O  
ATOM     26  CB  ASN A   3      -3.572   1.708  -1.940  1.00 21.13           C  
ATOM     27  CG  ASN A   3      -4.812   2.392  -2.482  1.00  3.40           C  
ATOM     28  OD1 ASN A   3      -4.954   3.611  -2.384  1.00 54.30           O  
ATOM     29  ND2 ASN A   3      -5.716   1.609  -3.058  1.00 30.33           N  
ATOM     30  H   ASN A   3      -1.505   0.135  -1.855  1.00 20.24           H  
ATOM     31  HA  ASN A   3      -2.833   1.649  -3.947  1.00 41.55           H  
ATOM     32  HB2 ASN A   3      -3.829   0.690  -1.684  1.00 40.15           H  
ATOM     33  HB3 ASN A   3      -3.255   2.229  -1.049  1.00 13.22           H  
ATOM     34 HD21 ASN A   3      -5.535   0.646  -3.100  1.00 14.31           H  
ATOM     35 HD22 ASN A   3      -6.527   2.025  -3.418  1.00  1.25           H  
ATOM     36  N   VAL A   4      -0.335   2.819  -2.436  1.00 11.32           N  
ATOM     37  CA  VAL A   4       0.559   3.959  -2.271  1.00 55.55           C  
ATOM     38  C   VAL A   4       1.310   4.259  -3.564  1.00  0.44           C  
ATOM     39  O   VAL A   4       1.951   5.301  -3.694  1.00  2.34           O  
ATOM     40  CB  VAL A   4       1.578   3.716  -1.143  1.00 34.34           C  
ATOM     41  CG1 VAL A   4       2.360   4.986  -0.846  1.00 63.11           C  
ATOM     42  CG2 VAL A   4       0.876   3.208   0.108  1.00 54.11           C  
ATOM     43  H   VAL A   4       0.005   1.917  -2.263  1.00 20.30           H  
ATOM     44  HA  VAL A   4      -0.041   4.818  -2.007  1.00 51.53           H  
ATOM     45  HB  VAL A   4       2.274   2.959  -1.471  1.00 63.42           H  
ATOM     46 HG11 VAL A   4       2.380   5.155   0.221  1.00 50.34           H  
ATOM     47 HG12 VAL A   4       3.370   4.881  -1.214  1.00 64.11           H  
ATOM     48 HG13 VAL A   4       1.884   5.824  -1.334  1.00 22.21           H  
ATOM     49 HG21 VAL A   4       0.791   2.133   0.062  1.00 21.34           H  
ATOM     50 HG22 VAL A   4       1.448   3.488   0.980  1.00 54.43           H  
ATOM     51 HG23 VAL A   4      -0.111   3.644   0.170  1.00 51.25           H  
ATOM     52  N   GLY A   5       1.226   3.338  -4.519  1.00 33.05           N  
ATOM     53  CA  GLY A   5       1.902   3.522  -5.789  1.00 43.41           C  
ATOM     54  C   GLY A   5       0.936   3.768  -6.931  1.00 34.35           C  
ATOM     55  O   GLY A   5       1.183   3.352  -8.064  1.00 13.45           O  
ATOM     56  H   GLY A   5       0.700   2.526  -4.359  1.00 11.41           H  
ATOM     57  HA2 GLY A   5       2.571   4.367  -5.709  1.00 72.43           H  
ATOM     58  HA3 GLY A   5       2.481   2.637  -6.007  1.00 63.03           H  
ATOM     59  N   LEU A   6      -0.169   4.443  -6.633  1.00 73.41           N  
ATOM     60  CA  LEU A   6      -1.179   4.741  -7.643  1.00 45.42           C  
ATOM     61  C   LEU A   6      -0.838   6.027  -8.389  1.00 41.45           C  
ATOM     62  O   LEU A   6      -0.407   5.992  -9.542  1.00 55.52           O  
ATOM     63  CB  LEU A   6      -2.558   4.865  -6.993  1.00 43.53           C  
ATOM     64  CG  LEU A   6      -3.716   5.196  -7.935  1.00 72.11           C  
ATOM     65  CD1 LEU A   6      -4.765   4.095  -7.898  1.00 10.33           C  
ATOM     66  CD2 LEU A   6      -4.335   6.537  -7.569  1.00 42.35           C  
ATOM     67  H   LEU A   6      -0.311   4.748  -5.713  1.00 63.40           H  
ATOM     68  HA  LEU A   6      -1.194   3.924  -8.348  1.00 61.41           H  
ATOM     69  HB2 LEU A   6      -2.782   3.926  -6.511  1.00 44.50           H  
ATOM     70  HB3 LEU A   6      -2.502   5.647  -6.248  1.00 73.44           H  
ATOM     71  HG  LEU A   6      -3.341   5.264  -8.947  1.00  1.30           H  
ATOM     72 HD11 LEU A   6      -5.391   4.165  -8.774  1.00 71.13           H  
ATOM     73 HD12 LEU A   6      -5.372   4.207  -7.012  1.00 33.23           H  
ATOM     74 HD13 LEU A   6      -4.276   3.132  -7.879  1.00 43.44           H  
ATOM     75 HD21 LEU A   6      -5.149   6.382  -6.877  1.00 61.45           H  
ATOM     76 HD22 LEU A   6      -4.708   7.017  -8.463  1.00 24.43           H  
ATOM     77 HD23 LEU A   6      -3.586   7.166  -7.110  1.00 24.21           H  
ATOM     78  N   SER A   7      -1.032   7.161  -7.723  1.00 43.23           N  
ATOM     79  CA  SER A   7      -0.747   8.459  -8.324  1.00 25.00           C  
ATOM     80  C   SER A   7       0.754   8.648  -8.521  1.00 45.30           C  
ATOM     81  O   SER A   7       1.235   8.892  -9.628  1.00  3.42           O  
ATOM     82  CB  SER A   7      -1.303   9.583  -7.448  1.00 53.24           C  
ATOM     83  OG  SER A   7      -1.759   9.082  -6.204  1.00 11.23           O  
ATOM     84  H   SER A   7      -1.377   7.124  -6.807  1.00 31.43           H  
ATOM     85  HA  SER A   7      -1.231   8.492  -9.288  1.00 73.43           H  
ATOM     86  HB2 SER A   7      -0.528  10.312  -7.267  1.00 53.32           H  
ATOM     87  HB3 SER A   7      -2.131  10.056  -7.958  1.00  4.13           H  
ATOM     88  HG  SER A   7      -2.647   8.733  -6.305  1.00 74.40           H  
ATOM     89  N   PRO A   8       1.514   8.533  -7.421  1.00 51.54           N  
ATOM     90  CA  PRO A   8       2.971   8.688  -7.446  1.00 64.42           C  
ATOM     91  C   PRO A   8       3.664   7.534  -8.164  1.00 42.41           C  
ATOM     92  O   PRO A   8       4.879   7.550  -8.356  1.00  2.11           O  
ATOM     93  CB  PRO A   8       3.352   8.700  -5.964  1.00  1.53           C  
ATOM     94  CG  PRO A   8       2.258   7.952  -5.285  1.00 75.30           C  
ATOM     95  CD  PRO A   8       1.008   8.244  -6.069  1.00 61.31           C  
ATOM     96  HA  PRO A   8       3.264   9.622  -7.903  1.00 32.12           H  
ATOM     97  HB2 PRO A   8       4.307   8.212  -5.831  1.00  4.45           H  
ATOM     98  HB3 PRO A   8       3.410   9.719  -5.612  1.00  1.50           H  
ATOM     99  HG2 PRO A   8       2.472   6.894  -5.301  1.00 35.13           H  
ATOM    100  HG3 PRO A   8       2.151   8.299  -4.268  1.00 41.51           H  
ATOM    101  HD2 PRO A   8       0.358   7.382  -6.077  1.00 75.32           H  
ATOM    102  HD3 PRO A   8       0.496   9.101  -5.658  1.00  2.22           H  
ATOM    103  N   GLY A   9       2.882   6.534  -8.560  1.00  3.23           N  
ATOM    104  CA  GLY A   9       3.439   5.387  -9.252  1.00 71.15           C  
ATOM    105  C   GLY A   9       3.014   5.325 -10.706  1.00 51.32           C  
ATOM    106  O   GLY A   9       3.714   4.752 -11.542  1.00 21.22           O  
ATOM    107  H   GLY A   9       1.920   6.576  -8.379  1.00 73.24           H  
ATOM    108  HA2 GLY A   9       4.516   5.439  -9.205  1.00  3.30           H  
ATOM    109  HA3 GLY A   9       3.110   4.486  -8.755  1.00 40.20           H  
ATOM    110  N   LEU A  10       1.863   5.915 -11.010  1.00  2.31           N  
ATOM    111  CA  LEU A  10       1.344   5.924 -12.373  1.00 63.03           C  
ATOM    112  C   LEU A  10       2.066   6.964 -13.224  1.00 62.22           C  
ATOM    113  O   LEU A  10       2.400   6.710 -14.382  1.00 15.42           O  
ATOM    114  CB  LEU A  10      -0.159   6.209 -12.366  1.00 63.42           C  
ATOM    115  CG  LEU A  10      -0.799   6.468 -13.730  1.00 72.12           C  
ATOM    116  CD1 LEU A  10      -1.957   5.510 -13.967  1.00 43.31           C  
ATOM    117  CD2 LEU A  10      -1.269   7.912 -13.833  1.00 34.52           C  
ATOM    118  H   LEU A  10       1.350   6.356 -10.302  1.00 33.04           H  
ATOM    119  HA  LEU A  10       1.515   4.946 -12.799  1.00  3.40           H  
ATOM    120  HB2 LEU A  10      -0.654   5.358 -11.925  1.00 32.51           H  
ATOM    121  HB3 LEU A  10      -0.326   7.080 -11.750  1.00 14.34           H  
ATOM    122  HG  LEU A  10      -0.063   6.299 -14.504  1.00 73.04           H  
ATOM    123 HD11 LEU A  10      -2.591   5.899 -14.750  1.00 22.35           H  
ATOM    124 HD12 LEU A  10      -2.530   5.406 -13.058  1.00  3.35           H  
ATOM    125 HD13 LEU A  10      -1.571   4.545 -14.261  1.00 42.11           H  
ATOM    126 HD21 LEU A  10      -2.159   7.958 -14.444  1.00 24.14           H  
ATOM    127 HD22 LEU A  10      -0.492   8.512 -14.282  1.00 22.30           H  
ATOM    128 HD23 LEU A  10      -1.490   8.289 -12.845  1.00 10.21           H  
ATOM    129  N   SER A  11       2.307   8.134 -12.642  1.00 14.23           N  
ATOM    130  CA  SER A  11       2.988   9.213 -13.347  1.00 10.41           C  
ATOM    131  C   SER A  11       4.494   8.971 -13.386  1.00 12.33           C  
ATOM    132  O   SER A  11       5.206   9.542 -14.213  1.00 31.03           O  
ATOM    133  CB  SER A  11       2.693  10.556 -12.675  1.00 60.03           C  
ATOM    134  OG  SER A  11       1.775  11.318 -13.440  1.00 44.23           O  
ATOM    135  H   SER A  11       2.016   8.276 -11.716  1.00 62.32           H  
ATOM    136  HA  SER A  11       2.613   9.237 -14.359  1.00 72.31           H  
ATOM    137  HB2 SER A  11       2.270  10.381 -11.698  1.00  2.43           H  
ATOM    138  HB3 SER A  11       3.612  11.115 -12.576  1.00  3.04           H  
ATOM    139  HG  SER A  11       1.108  10.737 -13.813  1.00 25.11           H  
ATOM    140  N   THR A  12       4.973   8.120 -12.484  1.00 65.12           N  
ATOM    141  CA  THR A  12       6.394   7.802 -12.413  1.00 60.11           C  
ATOM    142  C   THR A  12       6.751   6.663 -13.361  1.00 74.14           C  
ATOM    143  O   THR A  12       7.905   6.513 -13.760  1.00 41.34           O  
ATOM    144  CB  THR A  12       6.812   7.413 -10.982  1.00 52.43           C  
ATOM    145  OG1 THR A  12       6.567   8.504 -10.087  1.00 42.14           O  
ATOM    146  CG2 THR A  12       8.283   7.031 -10.933  1.00 63.24           C  
ATOM    147  H   THR A  12       4.356   7.697 -11.852  1.00 31.11           H  
ATOM    148  HA  THR A  12       6.948   8.684 -12.701  1.00 30.24           H  
ATOM    149  HB  THR A  12       6.223   6.563 -10.670  1.00 62.53           H  
ATOM    150  HG1 THR A  12       5.777   8.974 -10.364  1.00 41.53           H  
ATOM    151 HG21 THR A  12       8.583   6.887  -9.906  1.00 63.14           H  
ATOM    152 HG22 THR A  12       8.875   7.819 -11.374  1.00  3.52           H  
ATOM    153 HG23 THR A  12       8.436   6.115 -11.485  1.00 14.10           H  
ATOM    154  N   ALA A  13       5.752   5.862 -13.719  1.00 51.43           N  
ATOM    155  CA  ALA A  13       5.960   4.738 -14.623  1.00 43.34           C  
ATOM    156  C   ALA A  13       5.709   5.145 -16.072  1.00 24.44           C  
ATOM    157  O   ALA A  13       6.381   4.666 -16.987  1.00 11.33           O  
ATOM    158  CB  ALA A  13       5.059   3.575 -14.236  1.00  2.22           C  
ATOM    159  H   ALA A  13       4.853   6.033 -13.368  1.00 23.01           H  
ATOM    160  HA  ALA A  13       6.987   4.415 -14.523  1.00 53.33           H  
ATOM    161  HB1 ALA A  13       5.584   2.928 -13.549  1.00 24.43           H  
ATOM    162  HB2 ALA A  13       4.166   3.954 -13.762  1.00 51.44           H  
ATOM    163  HB3 ALA A  13       4.790   3.019 -15.121  1.00 32.41           H  
ATOM    164  N   LEU A  14       4.739   6.029 -16.273  1.00 73.22           N  
ATOM    165  CA  LEU A  14       4.398   6.499 -17.611  1.00 43.54           C  
ATOM    166  C   LEU A  14       5.430   7.504 -18.114  1.00 41.02           C  
ATOM    167  O   LEU A  14       5.451   7.851 -19.296  1.00 25.32           O  
ATOM    168  CB  LEU A  14       3.008   7.137 -17.611  1.00 34.50           C  
ATOM    169  CG  LEU A  14       1.924   6.383 -18.382  1.00 73.43           C  
ATOM    170  CD1 LEU A  14       2.308   6.246 -19.847  1.00 64.23           C  
ATOM    171  CD2 LEU A  14       1.682   5.014 -17.762  1.00 41.13           C  
ATOM    172  H   LEU A  14       4.239   6.374 -15.505  1.00 14.11           H  
ATOM    173  HA  LEU A  14       4.394   5.645 -18.272  1.00 12.12           H  
ATOM    174  HB2 LEU A  14       2.684   7.223 -16.585  1.00 72.32           H  
ATOM    175  HB3 LEU A  14       3.097   8.123 -18.043  1.00 13.43           H  
ATOM    176  HG  LEU A  14       1.000   6.942 -18.331  1.00 75.23           H  
ATOM    177 HD11 LEU A  14       1.667   6.872 -20.448  1.00 14.21           H  
ATOM    178 HD12 LEU A  14       2.196   5.216 -20.154  1.00 45.41           H  
ATOM    179 HD13 LEU A  14       3.336   6.551 -19.979  1.00 63.53           H  
ATOM    180 HD21 LEU A  14       2.560   4.708 -17.213  1.00 73.30           H  
ATOM    181 HD22 LEU A  14       1.477   4.297 -18.543  1.00 60.23           H  
ATOM    182 HD23 LEU A  14       0.837   5.067 -17.092  1.00 13.15           H  
ATOM    183  N   THR A  15       6.287   7.968 -17.210  1.00 21.54           N  
ATOM    184  CA  THR A  15       7.323   8.931 -17.561  1.00 15.10           C  
ATOM    185  C   THR A  15       8.663   8.241 -17.783  1.00 64.12           C  
ATOM    186  O   THR A  15       9.447   8.647 -18.641  1.00 31.54           O  
ATOM    187  CB  THR A  15       7.485  10.004 -16.468  1.00 44.31           C  
ATOM    188  OG1 THR A  15       6.261  10.730 -16.308  1.00 23.12           O  
ATOM    189  CG2 THR A  15       8.610  10.967 -16.819  1.00 14.45           C  
ATOM    190  H   THR A  15       6.220   7.653 -16.284  1.00 14.41           H  
ATOM    191  HA  THR A  15       7.025   9.422 -18.476  1.00 71.34           H  
ATOM    192  HB  THR A  15       7.729   9.514 -15.536  1.00 72.45           H  
ATOM    193  HG1 THR A  15       6.078  11.228 -17.108  1.00 14.42           H  
ATOM    194 HG21 THR A  15       8.241  11.981 -16.775  1.00 40.12           H  
ATOM    195 HG22 THR A  15       8.966  10.757 -17.816  1.00 23.21           H  
ATOM    196 HG23 THR A  15       9.419  10.848 -16.114  1.00 32.33           H  
ATOM    197  N   GLY A  16       8.921   7.194 -17.005  1.00  4.11           N  
ATOM    198  CA  GLY A  16      10.169   6.464 -17.133  1.00 72.33           C  
ATOM    199  C   GLY A  16       9.995   5.142 -17.856  1.00  4.53           C  
ATOM    200  O   GLY A  16      10.974   4.463 -18.165  1.00 61.32           O  
ATOM    201  H   GLY A  16       8.259   6.916 -16.338  1.00 61.40           H  
ATOM    202  HA2 GLY A  16      10.874   7.071 -17.680  1.00 44.31           H  
ATOM    203  HA3 GLY A  16      10.563   6.272 -16.146  1.00 64.23           H  
ATOM    204  N   PHE A  17       8.746   4.776 -18.124  1.00  5.01           N  
ATOM    205  CA  PHE A  17       8.448   3.526 -18.812  1.00 73.40           C  
ATOM    206  C   PHE A  17       9.582   3.140 -19.757  1.00 40.31           C  
ATOM    207  O   PHE A  17      10.119   2.034 -19.684  1.00 55.23           O  
ATOM    208  CB  PHE A  17       7.138   3.649 -19.593  1.00 73.00           C  
ATOM    209  CG  PHE A  17       7.168   4.715 -20.650  1.00 44.25           C  
ATOM    210  CD1 PHE A  17       7.383   6.041 -20.310  1.00  2.10           C  
ATOM    211  CD2 PHE A  17       6.983   4.392 -21.985  1.00 22.31           C  
ATOM    212  CE1 PHE A  17       7.411   7.024 -21.281  1.00 41.10           C  
ATOM    213  CE2 PHE A  17       7.010   5.371 -22.960  1.00 65.55           C  
ATOM    214  CZ  PHE A  17       7.226   6.688 -22.608  1.00 12.31           C  
ATOM    215  H   PHE A  17       8.008   5.361 -17.852  1.00 31.42           H  
ATOM    216  HA  PHE A  17       8.340   2.755 -18.065  1.00 21.42           H  
ATOM    217  HB2 PHE A  17       6.926   2.708 -20.078  1.00 32.13           H  
ATOM    218  HB3 PHE A  17       6.339   3.884 -18.906  1.00 75.43           H  
ATOM    219  HD1 PHE A  17       7.529   6.305 -19.273  1.00  3.21           H  
ATOM    220  HD2 PHE A  17       6.815   3.360 -22.262  1.00 11.32           H  
ATOM    221  HE1 PHE A  17       7.580   8.054 -21.003  1.00 32.21           H  
ATOM    222  HE2 PHE A  17       6.865   5.104 -23.997  1.00  2.21           H  
ATOM    223  HZ  PHE A  17       7.247   7.455 -23.368  1.00 72.43           H  
ATOM    224  N   THR A  18       9.943   4.061 -20.646  1.00 13.35           N  
ATOM    225  CA  THR A  18      11.011   3.819 -21.607  1.00  3.05           C  
ATOM    226  C   THR A  18      12.181   4.770 -21.379  1.00 61.42           C  
ATOM    227  O   THR A  18      13.279   4.554 -21.895  1.00 31.14           O  
ATOM    228  CB  THR A  18      10.511   3.976 -23.055  1.00 13.32           C  
ATOM    229  OG1 THR A  18       9.310   3.220 -23.243  1.00 33.51           O  
ATOM    230  CG2 THR A  18      11.568   3.514 -24.046  1.00 50.00           C  
ATOM    231  H   THR A  18       9.477   4.924 -20.654  1.00 64.30           H  
ATOM    232  HA  THR A  18      11.354   2.803 -21.475  1.00  4.13           H  
ATOM    233  HB  THR A  18      10.301   5.021 -23.236  1.00 20.04           H  
ATOM    234  HG1 THR A  18       9.380   2.385 -22.773  1.00 64.12           H  
ATOM    235 HG21 THR A  18      11.885   2.514 -23.793  1.00 21.32           H  
ATOM    236 HG22 THR A  18      12.416   4.181 -24.005  1.00 41.42           H  
ATOM    237 HG23 THR A  18      11.153   3.519 -25.043  1.00 22.10           H  
ATOM    238  N   LEU A  19      11.941   5.822 -20.604  1.00 75.55           N  
ATOM    239  CA  LEU A  19      12.975   6.806 -20.308  1.00 25.12           C  
ATOM    240  C   LEU A  19      13.872   6.327 -19.171  1.00  2.45           C  
ATOM    241  O   LEU A  19      14.957   6.867 -18.952  1.00 13.33           O  
ATOM    242  CB  LEU A  19      12.340   8.148 -19.941  1.00 41.33           C  
ATOM    243  CG  LEU A  19      12.015   9.079 -21.110  1.00 64.34           C  
ATOM    244  CD1 LEU A  19      10.897   8.497 -21.961  1.00 13.13           C  
ATOM    245  CD2 LEU A  19      11.637  10.462 -20.602  1.00  2.21           C  
ATOM    246  H   LEU A  19      11.046   5.940 -20.222  1.00 64.04           H  
ATOM    247  HA  LEU A  19      13.577   6.932 -21.196  1.00 11.03           H  
ATOM    248  HB2 LEU A  19      11.420   7.946 -19.415  1.00 22.22           H  
ATOM    249  HB3 LEU A  19      13.023   8.668 -19.283  1.00 74.54           H  
ATOM    250  HG  LEU A  19      12.892   9.179 -21.736  1.00 54.42           H  
ATOM    251 HD11 LEU A  19      11.278   8.257 -22.942  1.00 31.14           H  
ATOM    252 HD12 LEU A  19      10.100   9.221 -22.051  1.00 61.32           H  
ATOM    253 HD13 LEU A  19      10.517   7.601 -21.492  1.00 10.12           H  
ATOM    254 HD21 LEU A  19      12.090  10.627 -19.636  1.00 23.23           H  
ATOM    255 HD22 LEU A  19      10.563  10.531 -20.513  1.00  1.12           H  
ATOM    256 HD23 LEU A  19      11.989  11.210 -21.298  1.00  2.13           H  
ATOM    257  N   VAL A  20      13.413   5.309 -18.450  1.00 50.01           N  
ATOM    258  CA  VAL A  20      14.175   4.755 -17.337  1.00 72.12           C  
ATOM    259  C   VAL A  20      15.331   3.896 -17.836  1.00 71.35           C  
ATOM    260  O   VAL A  20      16.493   4.113 -17.491  1.00 74.22           O  
ATOM    261  CB  VAL A  20      13.281   3.907 -16.413  1.00 23.14           C  
ATOM    262  CG1 VAL A  20      14.126   2.951 -15.584  1.00 34.21           C  
ATOM    263  CG2 VAL A  20      12.441   4.803 -15.516  1.00 11.32           C  
ATOM    264  H   VAL A  20      12.541   4.921 -18.673  1.00 23.41           H  
ATOM    265  HA  VAL A  20      14.573   5.578 -16.762  1.00 51.32           H  
ATOM    266  HB  VAL A  20      12.614   3.322 -17.028  1.00 60.40           H  
ATOM    267 HG11 VAL A  20      15.050   3.436 -15.305  1.00 53.15           H  
ATOM    268 HG12 VAL A  20      13.583   2.670 -14.693  1.00 74.45           H  
ATOM    269 HG13 VAL A  20      14.345   2.068 -16.166  1.00 21.20           H  
ATOM    270 HG21 VAL A  20      11.416   4.464 -15.525  1.00 70.34           H  
ATOM    271 HG22 VAL A  20      12.825   4.763 -14.507  1.00 55.52           H  
ATOM    272 HG23 VAL A  20      12.486   5.820 -15.878  1.00 43.21           H  
ATOM    273  N   PRO A  21      15.008   2.896 -18.670  1.00 30.52           N  
ATOM    274  CA  PRO A  21      16.006   1.983 -19.236  1.00  1.30           C  
ATOM    275  C   PRO A  21      16.909   2.671 -20.254  1.00 54.44           C  
ATOM    276  O   PRO A  21      18.004   2.194 -20.550  1.00 42.33           O  
ATOM    277  CB  PRO A  21      15.157   0.906 -19.916  1.00  0.15           C  
ATOM    278  CG  PRO A  21      13.867   1.582 -20.228  1.00 35.24           C  
ATOM    279  CD  PRO A  21      13.644   2.579 -19.124  1.00 75.50           C  
ATOM    280  HA  PRO A  21      16.614   1.532 -18.465  1.00 54.21           H  
ATOM    281  HB2 PRO A  21      15.653   0.566 -20.814  1.00  5.33           H  
ATOM    282  HB3 PRO A  21      15.015   0.076 -19.240  1.00 75.23           H  
ATOM    283  HG2 PRO A  21      13.937   2.086 -21.180  1.00 34.45           H  
ATOM    284  HG3 PRO A  21      13.067   0.856 -20.244  1.00 20.25           H  
ATOM    285  HD2 PRO A  21      13.150   3.460 -19.506  1.00 34.24           H  
ATOM    286  HD3 PRO A  21      13.066   2.135 -18.326  1.00 53.44           H  
ATOM    287  N   VAL A  22      16.442   3.796 -20.788  1.00 33.22           N  
ATOM    288  CA  VAL A  22      17.208   4.551 -21.772  1.00 73.44           C  
ATOM    289  C   VAL A  22      17.906   5.743 -21.129  1.00 12.34           C  
ATOM    290  O   VAL A  22      18.766   6.376 -21.741  1.00 34.31           O  
ATOM    291  CB  VAL A  22      16.309   5.053 -22.918  1.00 32.11           C  
ATOM    292  CG1 VAL A  22      17.138   5.771 -23.972  1.00 31.40           C  
ATOM    293  CG2 VAL A  22      15.534   3.897 -23.533  1.00 24.12           C  
ATOM    294  H   VAL A  22      15.561   4.126 -20.512  1.00  2.00           H  
ATOM    295  HA  VAL A  22      17.954   3.892 -22.191  1.00 63.32           H  
ATOM    296  HB  VAL A  22      15.599   5.757 -22.509  1.00 40.02           H  
ATOM    297 HG11 VAL A  22      18.030   5.198 -24.179  1.00  2.12           H  
ATOM    298 HG12 VAL A  22      16.558   5.875 -24.877  1.00 53.21           H  
ATOM    299 HG13 VAL A  22      17.415   6.749 -23.607  1.00 24.42           H  
ATOM    300 HG21 VAL A  22      15.040   3.338 -22.752  1.00 40.42           H  
ATOM    301 HG22 VAL A  22      14.798   4.284 -24.221  1.00 60.23           H  
ATOM    302 HG23 VAL A  22      16.216   3.248 -24.063  1.00 24.31           H  
ATOM    303  N   GLU A  23      17.530   6.044 -19.889  1.00 51.15           N  
ATOM    304  CA  GLU A  23      18.121   7.162 -19.163  1.00 34.11           C  
ATOM    305  C   GLU A  23      19.634   7.001 -19.054  1.00 21.24           C  
ATOM    306  O   GLU A  23      20.358   7.972 -18.834  1.00 42.02           O  
ATOM    307  CB  GLU A  23      17.506   7.273 -17.766  1.00 23.52           C  
ATOM    308  CG  GLU A  23      18.530   7.507 -16.668  1.00 12.43           C  
ATOM    309  CD  GLU A  23      17.889   7.764 -15.318  1.00 34.43           C  
ATOM    310  OE1 GLU A  23      16.661   7.990 -15.276  1.00 63.54           O  
ATOM    311  OE2 GLU A  23      18.615   7.738 -14.302  1.00 62.21           O  
ATOM    312  H   GLU A  23      16.839   5.502 -19.454  1.00 41.23           H  
ATOM    313  HA  GLU A  23      17.906   8.066 -19.713  1.00 33.52           H  
ATOM    314  HB2 GLU A  23      16.805   8.094 -17.758  1.00 71.20           H  
ATOM    315  HB3 GLU A  23      16.977   6.357 -17.545  1.00 50.25           H  
ATOM    316  HG2 GLU A  23      19.161   6.635 -16.589  1.00 43.21           H  
ATOM    317  HG3 GLU A  23      19.132   8.364 -16.932  1.00 64.11           H  
ATOM    318  N   ASP A  24      20.104   5.768 -19.208  1.00 24.04           N  
ATOM    319  CA  ASP A  24      21.531   5.478 -19.127  1.00  4.41           C  
ATOM    320  C   ASP A  24      22.252   5.943 -20.388  1.00 43.43           C  
ATOM    321  O   ASP A  24      23.481   5.900 -20.466  1.00 14.44           O  
ATOM    322  CB  ASP A  24      21.758   3.980 -18.918  1.00  4.45           C  
ATOM    323  CG  ASP A  24      21.366   3.524 -17.526  1.00 52.31           C  
ATOM    324  OD1 ASP A  24      20.155   3.530 -17.220  1.00  4.33           O  
ATOM    325  OD2 ASP A  24      22.269   3.162 -16.743  1.00 41.11           O  
ATOM    326  H   ASP A  24      19.477   5.035 -19.380  1.00 53.14           H  
ATOM    327  HA  ASP A  24      21.931   6.015 -18.280  1.00 44.43           H  
ATOM    328  HB2 ASP A  24      21.169   3.430 -19.636  1.00 60.42           H  
ATOM    329  HB3 ASP A  24      22.804   3.757 -19.069  1.00 22.02           H  
ATOM    330  N   HIS A  25      21.481   6.387 -21.376  1.00 34.34           N  
ATOM    331  CA  HIS A  25      22.046   6.859 -22.634  1.00 52.45           C  
ATOM    332  C   HIS A  25      21.693   8.324 -22.872  1.00 55.45           C  
ATOM    333  O   HIS A  25      21.266   9.027 -21.955  1.00 64.11           O  
ATOM    334  CB  HIS A  25      21.540   6.005 -23.797  1.00 40.35           C  
ATOM    335  CG  HIS A  25      22.490   5.945 -24.954  1.00 22.24           C  
ATOM    336  ND1 HIS A  25      23.158   4.795 -25.320  1.00 11.23           N  
ATOM    337  CD2 HIS A  25      22.882   6.900 -25.829  1.00 10.44           C  
ATOM    338  CE1 HIS A  25      23.921   5.047 -26.369  1.00 34.44           C  
ATOM    339  NE2 HIS A  25      23.771   6.317 -26.698  1.00 10.14           N  
ATOM    340  H   HIS A  25      20.508   6.397 -21.254  1.00 64.44           H  
ATOM    341  HA  HIS A  25      23.119   6.767 -22.571  1.00 63.45           H  
ATOM    342  HB2 HIS A  25      21.377   4.996 -23.450  1.00 32.12           H  
ATOM    343  HB3 HIS A  25      20.606   6.413 -24.156  1.00 13.23           H  
ATOM    344  HD1 HIS A  25      23.085   3.925 -24.876  1.00 11.14           H  
ATOM    345  HD2 HIS A  25      22.557   7.931 -25.841  1.00 55.24           H  
ATOM    346  HE1 HIS A  25      24.558   4.335 -26.872  1.00 54.23           H  
TER     347      HIS A  25                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1       1.138  -0.354   0.259  1.00 32.32           N  
ATOM      2  CA  THR A   1       1.954  -0.070  -0.914  1.00 50.22           C  
ATOM      3  C   THR A   1       1.121  -0.125  -2.190  1.00  0.43           C  
ATOM      4  O   THR A   1       1.412   0.569  -3.163  1.00 42.12           O  
ATOM      5  CB  THR A   1       3.126  -1.062  -1.037  1.00 41.41           C  
ATOM      6  OG1 THR A   1       3.708  -1.294   0.250  1.00 20.34           O  
ATOM      7  CG2 THR A   1       4.186  -0.531  -1.990  1.00 45.21           C  
ATOM      8  H1  THR A   1       1.426  -0.022   1.135  1.00 70.31           H  
ATOM      9  HA  THR A   1       2.361   0.925  -0.804  1.00 63.30           H  
ATOM     10  HB  THR A   1       2.748  -1.996  -1.427  1.00 51.21           H  
ATOM     11  HG1 THR A   1       4.408  -1.947   0.172  1.00 32.31           H  
ATOM     12 HG21 THR A   1       4.023  -0.941  -2.975  1.00 34.31           H  
ATOM     13 HG22 THR A   1       5.165  -0.821  -1.638  1.00 22.23           H  
ATOM     14 HG23 THR A   1       4.124   0.546  -2.034  1.00  2.42           H  
ATOM     15  N   GLY A   2       0.082  -0.954  -2.178  1.00 12.05           N  
ATOM     16  CA  GLY A   2      -0.778  -1.083  -3.339  1.00 70.15           C  
ATOM     17  C   GLY A   2      -1.456   0.222  -3.707  1.00 44.12           C  
ATOM     18  O   GLY A   2      -1.547   0.572  -4.883  1.00 64.10           O  
ATOM     19  H   GLY A   2      -0.102  -1.483  -1.373  1.00 15.41           H  
ATOM     20  HA2 GLY A   2      -0.185  -1.417  -4.177  1.00 63.34           H  
ATOM     21  HA3 GLY A   2      -1.537  -1.823  -3.131  1.00 10.21           H  
ATOM     22  N   ASN A   3      -1.934   0.943  -2.699  1.00  1.45           N  
ATOM     23  CA  ASN A   3      -2.609   2.217  -2.922  1.00 71.42           C  
ATOM     24  C   ASN A   3      -1.636   3.382  -2.773  1.00  0.13           C  
ATOM     25  O   ASN A   3      -1.989   4.535  -3.020  1.00 43.34           O  
ATOM     26  CB  ASN A   3      -3.772   2.380  -1.942  1.00 33.13           C  
ATOM     27  CG  ASN A   3      -4.907   1.415  -2.225  1.00 72.22           C  
ATOM     28  OD1 ASN A   3      -4.680   0.244  -2.529  1.00 63.24           O  
ATOM     29  ND2 ASN A   3      -6.138   1.904  -2.127  1.00 21.33           N  
ATOM     30  H   ASN A   3      -1.831   0.612  -1.782  1.00 62.21           H  
ATOM     31  HA  ASN A   3      -2.997   2.213  -3.930  1.00  1.54           H  
ATOM     32  HB2 ASN A   3      -3.416   2.201  -0.937  1.00 53.34           H  
ATOM     33  HB3 ASN A   3      -4.155   3.387  -2.010  1.00 43.20           H  
ATOM     34 HD21 ASN A   3      -6.244   2.846  -1.880  1.00 44.51           H  
ATOM     35 HD22 ASN A   3      -6.890   1.301  -2.304  1.00 53.40           H  
ATOM     36  N   VAL A   4      -0.409   3.073  -2.366  1.00 63.22           N  
ATOM     37  CA  VAL A   4       0.617   4.093  -2.185  1.00 54.52           C  
ATOM     38  C   VAL A   4       1.352   4.371  -3.491  1.00 51.55           C  
ATOM     39  O   VAL A   4       2.105   5.339  -3.599  1.00 32.54           O  
ATOM     40  CB  VAL A   4       1.640   3.677  -1.112  1.00 14.24           C  
ATOM     41  CG1 VAL A   4       2.574   4.833  -0.787  1.00 53.02           C  
ATOM     42  CG2 VAL A   4       0.928   3.189   0.141  1.00 73.41           C  
ATOM     43  H   VAL A   4      -0.187   2.136  -2.185  1.00 34.35           H  
ATOM     44  HA  VAL A   4       0.130   5.001  -1.857  1.00 25.32           H  
ATOM     45  HB  VAL A   4       2.232   2.864  -1.504  1.00 21.21           H  
ATOM     46 HG11 VAL A   4       3.295   4.947  -1.583  1.00 61.42           H  
ATOM     47 HG12 VAL A   4       2.000   5.743  -0.687  1.00 20.31           H  
ATOM     48 HG13 VAL A   4       3.090   4.629   0.139  1.00 24.21           H  
ATOM     49 HG21 VAL A   4       0.342   3.993   0.560  1.00 42.22           H  
ATOM     50 HG22 VAL A   4       0.278   2.364  -0.114  1.00  2.44           H  
ATOM     51 HG23 VAL A   4       1.658   2.860   0.866  1.00 45.21           H  
ATOM     52  N   GLY A   5       1.128   3.516  -4.484  1.00 74.04           N  
ATOM     53  CA  GLY A   5       1.776   3.687  -5.771  1.00 71.24           C  
ATOM     54  C   GLY A   5       0.785   3.937  -6.891  1.00 62.10           C  
ATOM     55  O   GLY A   5       0.970   3.461  -8.012  1.00 22.31           O  
ATOM     56  H   GLY A   5       0.517   2.763  -4.342  1.00 30.44           H  
ATOM     57  HA2 GLY A   5       2.455   4.524  -5.712  1.00  1.11           H  
ATOM     58  HA3 GLY A   5       2.340   2.794  -5.999  1.00  1.14           H  
ATOM     59  N   LEU A   6      -0.271   4.684  -6.588  1.00 44.25           N  
ATOM     60  CA  LEU A   6      -1.296   4.996  -7.578  1.00 34.31           C  
ATOM     61  C   LEU A   6      -0.943   6.264  -8.347  1.00 53.54           C  
ATOM     62  O   LEU A   6      -0.515   6.205  -9.500  1.00 34.40           O  
ATOM     63  CB  LEU A   6      -2.656   5.160  -6.897  1.00 53.12           C  
ATOM     64  CG  LEU A   6      -3.636   3.999  -7.066  1.00 74.33           C  
ATOM     65  CD1 LEU A   6      -4.125   3.918  -8.504  1.00 35.00           C  
ATOM     66  CD2 LEU A   6      -2.987   2.688  -6.647  1.00 71.34           C  
ATOM     67  H   LEU A   6      -0.364   5.035  -5.679  1.00  5.42           H  
ATOM     68  HA  LEU A   6      -1.348   4.170  -8.272  1.00 40.55           H  
ATOM     69  HB2 LEU A   6      -2.483   5.295  -5.841  1.00 21.04           H  
ATOM     70  HB3 LEU A   6      -3.122   6.049  -7.300  1.00 64.52           H  
ATOM     71  HG  LEU A   6      -4.495   4.165  -6.431  1.00 15.50           H  
ATOM     72 HD11 LEU A   6      -3.413   3.364  -9.096  1.00 43.41           H  
ATOM     73 HD12 LEU A   6      -4.230   4.915  -8.905  1.00 44.22           H  
ATOM     74 HD13 LEU A   6      -5.083   3.418  -8.531  1.00 24.21           H  
ATOM     75 HD21 LEU A   6      -3.658   2.145  -5.998  1.00  4.54           H  
ATOM     76 HD22 LEU A   6      -2.066   2.894  -6.123  1.00 43.33           H  
ATOM     77 HD23 LEU A   6      -2.776   2.094  -7.525  1.00 74.12           H  
ATOM     78  N   SER A   7      -1.124   7.412  -7.701  1.00 63.11           N  
ATOM     79  CA  SER A   7      -0.826   8.696  -8.325  1.00 63.31           C  
ATOM     80  C   SER A   7       0.677   8.868  -8.522  1.00 63.04           C  
ATOM     81  O   SER A   7       1.163   9.086  -9.633  1.00 15.13           O  
ATOM     82  CB  SER A   7      -1.374   9.841  -7.472  1.00 31.03           C  
ATOM     83  OG  SER A   7      -2.460  10.483  -8.117  1.00 35.32           O  
ATOM     84  H   SER A   7      -1.468   7.394  -6.783  1.00 41.24           H  
ATOM     85  HA  SER A   7      -1.308   8.715  -9.291  1.00 33.21           H  
ATOM     86  HB2 SER A   7      -1.714   9.450  -6.525  1.00  4.24           H  
ATOM     87  HB3 SER A   7      -0.592  10.567  -7.302  1.00 64.53           H  
ATOM     88  HG  SER A   7      -2.984  10.957  -7.467  1.00  1.31           H  
ATOM     89  N   PRO A   8       1.433   8.768  -7.419  1.00 63.00           N  
ATOM     90  CA  PRO A   8       2.892   8.909  -7.444  1.00 22.24           C  
ATOM     91  C   PRO A   8       3.576   7.736  -8.137  1.00 62.32           C  
ATOM     92  O   PRO A   8       4.792   7.736  -8.325  1.00 50.35           O  
ATOM     93  CB  PRO A   8       3.270   8.947  -5.961  1.00 11.33           C  
ATOM     94  CG  PRO A   8       2.167   8.222  -5.270  1.00 63.40           C  
ATOM     95  CD  PRO A   8       0.922   8.509  -6.062  1.00 42.25           C  
ATOM     96  HA  PRO A   8       3.194   9.831  -7.918  1.00 12.43           H  
ATOM     97  HB2 PRO A   8       4.221   8.454  -5.816  1.00 34.41           H  
ATOM     98  HB3 PRO A   8       3.336   9.972  -5.629  1.00  2.51           H  
ATOM     99  HG2 PRO A   8       2.372   7.162  -5.265  1.00 20.15           H  
ATOM    100  HG3 PRO A   8       2.062   8.590  -4.260  1.00 51.23           H  
ATOM    101  HD2 PRO A   8       0.264   7.653  -6.055  1.00 61.02           H  
ATOM    102  HD3 PRO A   8       0.417   9.379  -5.669  1.00 40.12           H  
ATOM    103  N   GLY A   9       2.786   6.735  -8.516  1.00 42.51           N  
ATOM    104  CA  GLY A   9       3.334   5.570  -9.185  1.00 40.02           C  
ATOM    105  C   GLY A   9       2.915   5.486 -10.639  1.00 75.34           C  
ATOM    106  O   GLY A   9       3.614   4.893 -11.462  1.00  2.21           O  
ATOM    107  H   GLY A   9       1.824   6.789  -8.340  1.00 15.43           H  
ATOM    108  HA2 GLY A   9       4.412   5.612  -9.134  1.00 13.50           H  
ATOM    109  HA3 GLY A   9       2.994   4.682  -8.673  1.00  0.04           H  
ATOM    110  N   LEU A  10       1.769   6.078 -10.958  1.00 71.11           N  
ATOM    111  CA  LEU A  10       1.256   6.066 -12.324  1.00 15.14           C  
ATOM    112  C   LEU A  10       1.979   7.095 -13.186  1.00 63.14           C  
ATOM    113  O   LEU A  10       2.299   6.833 -14.346  1.00 32.21           O  
ATOM    114  CB  LEU A  10      -0.248   6.348 -12.327  1.00  1.24           C  
ATOM    115  CG  LEU A  10      -0.933   6.324 -13.694  1.00 24.24           C  
ATOM    116  CD1 LEU A  10      -0.750   7.655 -14.406  1.00 21.11           C  
ATOM    117  CD2 LEU A  10      -0.389   5.184 -14.542  1.00 60.41           C  
ATOM    118  H   LEU A  10       1.256   6.534 -10.260  1.00 15.23           H  
ATOM    119  HA  LEU A  10       1.430   5.083 -12.734  1.00 70.25           H  
ATOM    120  HB2 LEU A  10      -0.725   5.606 -11.705  1.00  3.11           H  
ATOM    121  HB3 LEU A  10      -0.401   7.328 -11.896  1.00 65.22           H  
ATOM    122  HG  LEU A  10      -1.993   6.163 -13.555  1.00 60.22           H  
ATOM    123 HD11 LEU A  10      -1.633   7.877 -14.986  1.00 64.21           H  
ATOM    124 HD12 LEU A  10       0.107   7.598 -15.061  1.00 72.21           H  
ATOM    125 HD13 LEU A  10      -0.593   8.435 -13.676  1.00  5.34           H  
ATOM    126 HD21 LEU A  10       0.477   5.524 -15.090  1.00 54.15           H  
ATOM    127 HD22 LEU A  10      -1.150   4.857 -15.236  1.00  2.42           H  
ATOM    128 HD23 LEU A  10      -0.109   4.360 -13.901  1.00 73.23           H  
ATOM    129  N   SER A  11       2.237   8.266 -12.612  1.00 34.52           N  
ATOM    130  CA  SER A  11       2.922   9.335 -13.329  1.00 35.23           C  
ATOM    131  C   SER A  11       4.427   9.090 -13.360  1.00  2.33           C  
ATOM    132  O   SER A  11       5.143   9.652 -14.190  1.00 30.12           O  
ATOM    133  CB  SER A  11       2.626  10.686 -12.675  1.00 42.34           C  
ATOM    134  OG  SER A  11       2.899  11.754 -13.567  1.00 34.15           O  
ATOM    135  H   SER A  11       1.957   8.414 -11.684  1.00 54.22           H  
ATOM    136  HA  SER A  11       2.549   9.346 -14.342  1.00 65.53           H  
ATOM    137  HB2 SER A  11       1.586  10.727 -12.392  1.00 75.51           H  
ATOM    138  HB3 SER A  11       3.244  10.800 -11.796  1.00 55.30           H  
ATOM    139  HG  SER A  11       3.765  12.120 -13.373  1.00 32.31           H  
ATOM    140  N   THR A  12       4.902   8.247 -12.448  1.00 45.22           N  
ATOM    141  CA  THR A  12       6.322   7.928 -12.369  1.00  3.11           C  
ATOM    142  C   THR A  12       6.679   6.775 -13.299  1.00 64.25           C  
ATOM    143  O   THR A  12       7.835   6.617 -13.692  1.00 30.50           O  
ATOM    144  CB  THR A  12       6.736   7.560 -10.932  1.00 10.05           C  
ATOM    145  OG1 THR A  12       6.492   8.665 -10.054  1.00 23.45           O  
ATOM    146  CG2 THR A  12       8.206   7.174 -10.874  1.00  4.45           C  
ATOM    147  H   THR A  12       4.282   7.831 -11.814  1.00  0.30           H  
ATOM    148  HA  THR A  12       6.878   8.805 -12.668  1.00 24.21           H  
ATOM    149  HB  THR A  12       6.144   6.715 -10.608  1.00 44.41           H  
ATOM    150  HG1 THR A  12       6.333   8.338  -9.165  1.00 21.14           H  
ATOM    151 HG21 THR A  12       8.301   6.103 -10.964  1.00 72.22           H  
ATOM    152 HG22 THR A  12       8.626   7.494  -9.931  1.00 35.21           H  
ATOM    153 HG23 THR A  12       8.736   7.653 -11.684  1.00 21.41           H  
ATOM    154  N   ALA A  13       5.680   5.972 -13.650  1.00 30.24           N  
ATOM    155  CA  ALA A  13       5.889   4.834 -14.537  1.00 12.33           C  
ATOM    156  C   ALA A  13       5.646   5.221 -15.992  1.00  0.03           C  
ATOM    157  O   ALA A  13       6.321   4.729 -16.897  1.00 24.13           O  
ATOM    158  CB  ALA A  13       4.982   3.680 -14.137  1.00 60.21           C  
ATOM    159  H   ALA A  13       4.781   6.150 -13.304  1.00 74.40           H  
ATOM    160  HA  ALA A  13       6.914   4.509 -14.427  1.00 54.43           H  
ATOM    161  HB1 ALA A  13       4.859   3.012 -14.978  1.00  1.24           H  
ATOM    162  HB2 ALA A  13       5.426   3.143 -13.312  1.00 73.21           H  
ATOM    163  HB3 ALA A  13       4.019   4.066 -13.840  1.00 35.44           H  
ATOM    164  N   LEU A  14       4.678   6.104 -16.211  1.00 30.05           N  
ATOM    165  CA  LEU A  14       4.345   6.557 -17.557  1.00 22.42           C  
ATOM    166  C   LEU A  14       5.383   7.551 -18.069  1.00 74.40           C  
ATOM    167  O   LEU A  14       5.409   7.882 -19.255  1.00 22.01           O  
ATOM    168  CB  LEU A  14       2.957   7.198 -17.572  1.00 34.01           C  
ATOM    169  CG  LEU A  14       1.874   6.437 -18.338  1.00 61.02           C  
ATOM    170  CD1 LEU A  14       2.234   6.337 -19.812  1.00 71.04           C  
ATOM    171  CD2 LEU A  14       1.672   5.052 -17.741  1.00 61.24           C  
ATOM    172  H   LEU A  14       4.175   6.461 -15.450  1.00 35.44           H  
ATOM    173  HA  LEU A  14       4.341   5.693 -18.205  1.00 61.00           H  
ATOM    174  HB2 LEU A  14       2.628   7.299 -16.549  1.00 41.10           H  
ATOM    175  HB3 LEU A  14       3.051   8.179 -18.017  1.00 30.54           H  
ATOM    176  HG  LEU A  14       0.940   6.976 -18.259  1.00 72.31           H  
ATOM    177 HD11 LEU A  14       1.929   5.374 -20.193  1.00 25.34           H  
ATOM    178 HD12 LEU A  14       3.301   6.450 -19.931  1.00 24.23           H  
ATOM    179 HD13 LEU A  14       1.727   7.118 -20.360  1.00 71.23           H  
ATOM    180 HD21 LEU A  14       1.688   4.314 -18.530  1.00  4.31           H  
ATOM    181 HD22 LEU A  14       0.720   5.015 -17.233  1.00 30.21           H  
ATOM    182 HD23 LEU A  14       2.465   4.844 -17.037  1.00 15.52           H  
ATOM    183  N   THR A  15       6.238   8.023 -17.168  1.00 23.54           N  
ATOM    184  CA  THR A  15       7.279   8.978 -17.528  1.00 34.42           C  
ATOM    185  C   THR A  15       8.617   8.279 -17.741  1.00 34.13           C  
ATOM    186  O   THR A  15       9.402   8.670 -18.603  1.00 72.13           O  
ATOM    187  CB  THR A  15       7.445  10.062 -16.446  1.00 72.33           C  
ATOM    188  OG1 THR A  15       6.223  10.792 -16.292  1.00 75.44           O  
ATOM    189  CG2 THR A  15       8.571  11.019 -16.808  1.00 33.42           C  
ATOM    190  H   THR A  15       6.166   7.721 -16.238  1.00 65.41           H  
ATOM    191  HA  THR A  15       6.984   9.460 -18.449  1.00 24.41           H  
ATOM    192  HB  THR A  15       7.688   9.580 -15.510  1.00  2.21           H  
ATOM    193  HG1 THR A  15       6.029  11.267 -17.104  1.00 60.21           H  
ATOM    194 HG21 THR A  15       9.363  10.934 -16.079  1.00 74.31           H  
ATOM    195 HG22 THR A  15       8.195  12.031 -16.814  1.00 52.10           H  
ATOM    196 HG23 THR A  15       8.954  10.770 -17.787  1.00 14.45           H  
ATOM    197  N   GLY A  16       8.870   7.241 -16.949  1.00  2.45           N  
ATOM    198  CA  GLY A  16      10.115   6.504 -17.067  1.00 54.31           C  
ATOM    199  C   GLY A  16       9.936   5.174 -17.772  1.00 13.31           C  
ATOM    200  O   GLY A  16      10.912   4.487 -18.074  1.00 13.22           O  
ATOM    201  H   GLY A  16       8.207   6.975 -16.278  1.00 72.41           H  
ATOM    202  HA2 GLY A  16      10.823   7.102 -17.622  1.00 33.42           H  
ATOM    203  HA3 GLY A  16      10.508   6.324 -16.078  1.00 23.25           H  
ATOM    204  N   PHE A  17       8.685   4.809 -18.034  1.00 22.43           N  
ATOM    205  CA  PHE A  17       8.381   3.550 -18.705  1.00 43.30           C  
ATOM    206  C   PHE A  17       9.514   3.148 -19.644  1.00 62.45           C  
ATOM    207  O   PHE A  17      10.047   2.041 -19.556  1.00 30.23           O  
ATOM    208  CB  PHE A  17       7.072   3.669 -19.488  1.00 61.30           C  
ATOM    209  CG  PHE A  17       7.109   4.718 -20.562  1.00 71.12           C  
ATOM    210  CD1 PHE A  17       7.332   6.048 -20.243  1.00 21.40           C  
ATOM    211  CD2 PHE A  17       6.920   4.375 -21.891  1.00 73.52           C  
ATOM    212  CE1 PHE A  17       7.367   7.016 -21.229  1.00 70.41           C  
ATOM    213  CE2 PHE A  17       6.954   5.338 -22.881  1.00 71.05           C  
ATOM    214  CZ  PHE A  17       7.177   6.660 -22.550  1.00 15.20           C  
ATOM    215  H   PHE A  17       7.949   5.399 -17.768  1.00 40.23           H  
ATOM    216  HA  PHE A  17       8.270   2.790 -17.948  1.00 23.14           H  
ATOM    217  HB2 PHE A  17       6.855   2.721 -19.958  1.00 11.32           H  
ATOM    218  HB3 PHE A  17       6.274   3.919 -18.805  1.00 62.32           H  
ATOM    219  HD1 PHE A  17       7.481   6.327 -19.209  1.00 70.32           H  
ATOM    220  HD2 PHE A  17       6.744   3.341 -22.152  1.00 43.10           H  
ATOM    221  HE1 PHE A  17       7.541   8.048 -20.966  1.00 43.41           H  
ATOM    222  HE2 PHE A  17       6.804   5.058 -23.914  1.00 24.45           H  
ATOM    223  HZ  PHE A  17       7.204   7.415 -23.322  1.00 20.41           H  
ATOM    224  N   THR A  18       9.878   4.054 -20.546  1.00 40.32           N  
ATOM    225  CA  THR A  18      10.946   3.795 -21.504  1.00 34.54           C  
ATOM    226  C   THR A  18      12.121   4.741 -21.287  1.00 31.22           C  
ATOM    227  O   THR A  18      13.215   4.517 -21.806  1.00  3.12           O  
ATOM    228  CB  THR A  18      10.447   3.938 -22.954  1.00 33.31           C  
ATOM    229  OG1 THR A  18       9.244   3.182 -23.135  1.00 12.30           O  
ATOM    230  CG2 THR A  18      11.504   3.462 -23.939  1.00 74.12           C  
ATOM    231  H   THR A  18       9.416   4.918 -20.567  1.00 54.01           H  
ATOM    232  HA  THR A  18      11.283   2.778 -21.360  1.00 12.23           H  
ATOM    233  HB  THR A  18      10.240   4.981 -23.146  1.00 61.11           H  
ATOM    234  HG1 THR A  18       9.298   2.367 -22.630  1.00  5.42           H  
ATOM    235 HG21 THR A  18      11.091   3.463 -24.937  1.00  4.01           H  
ATOM    236 HG22 THR A  18      11.813   2.460 -23.679  1.00 44.52           H  
ATOM    237 HG23 THR A  18      12.356   4.124 -23.901  1.00 14.14           H  
ATOM    238  N   LEU A  19      11.889   5.798 -20.517  1.00 14.21           N  
ATOM    239  CA  LEU A  19      12.929   6.779 -20.230  1.00 45.43           C  
ATOM    240  C   LEU A  19      13.825   6.306 -19.090  1.00 64.43           C  
ATOM    241  O   LEU A  19      14.909   6.848 -18.872  1.00 32.13           O  
ATOM    242  CB  LEU A  19      12.302   8.128 -19.874  1.00 41.33           C  
ATOM    243  CG  LEU A  19      11.999   9.058 -21.049  1.00 54.44           C  
ATOM    244  CD1 LEU A  19      13.258   9.322 -21.860  1.00 53.24           C  
ATOM    245  CD2 LEU A  19      10.909   8.466 -21.931  1.00 14.03           C  
ATOM    246  H   LEU A  19      10.997   5.923 -20.131  1.00 73.05           H  
ATOM    247  HA  LEU A  19      13.530   6.894 -21.120  1.00 42.52           H  
ATOM    248  HB2 LEU A  19      11.375   7.935 -19.357  1.00 53.45           H  
ATOM    249  HB3 LEU A  19      12.982   8.643 -19.210  1.00 51.23           H  
ATOM    250  HG  LEU A  19      11.643  10.006 -20.668  1.00 24.11           H  
ATOM    251 HD11 LEU A  19      14.087   8.791 -21.420  1.00 25.50           H  
ATOM    252 HD12 LEU A  19      13.469  10.381 -21.863  1.00  1.33           H  
ATOM    253 HD13 LEU A  19      13.110   8.983 -22.875  1.00 73.13           H  
ATOM    254 HD21 LEU A  19      11.356   7.822 -22.673  1.00 22.45           H  
ATOM    255 HD22 LEU A  19      10.371   9.263 -22.423  1.00  4.32           H  
ATOM    256 HD23 LEU A  19      10.224   7.894 -21.321  1.00 63.31           H  
ATOM    257  N   VAL A  20      13.367   5.289 -18.367  1.00 73.34           N  
ATOM    258  CA  VAL A  20      14.128   4.739 -17.252  1.00 11.21           C  
ATOM    259  C   VAL A  20      15.284   3.878 -17.747  1.00  5.21           C  
ATOM    260  O   VAL A  20      16.445   4.094 -17.398  1.00 23.10           O  
ATOM    261  CB  VAL A  20      13.234   3.895 -16.324  1.00 71.45           C  
ATOM    262  CG1 VAL A  20      14.081   2.976 -15.458  1.00 21.43           C  
ATOM    263  CG2 VAL A  20      12.358   4.794 -15.465  1.00 45.21           C  
ATOM    264  H   VAL A  20      12.496   4.898 -18.590  1.00 50.42           H  
ATOM    265  HA  VAL A  20      14.525   5.565 -16.680  1.00 25.12           H  
ATOM    266  HB  VAL A  20      12.591   3.282 -16.938  1.00 75.44           H  
ATOM    267 HG11 VAL A  20      14.451   2.157 -16.057  1.00 21.52           H  
ATOM    268 HG12 VAL A  20      14.914   3.531 -15.051  1.00 34.54           H  
ATOM    269 HG13 VAL A  20      13.478   2.586 -14.650  1.00 44.23           H  
ATOM    270 HG21 VAL A  20      12.544   5.827 -15.719  1.00 52.03           H  
ATOM    271 HG22 VAL A  20      11.319   4.560 -15.643  1.00 24.14           H  
ATOM    272 HG23 VAL A  20      12.590   4.633 -14.422  1.00 44.21           H  
ATOM    273  N   PRO A  21      14.963   2.878 -18.581  1.00 11.02           N  
ATOM    274  CA  PRO A  21      15.962   1.964 -19.143  1.00 53.22           C  
ATOM    275  C   PRO A  21      16.868   2.651 -20.159  1.00 64.51           C  
ATOM    276  O   PRO A  21      17.971   2.180 -20.439  1.00 42.44           O  
ATOM    277  CB  PRO A  21      15.113   0.888 -19.825  1.00 65.30           C  
ATOM    278  CG  PRO A  21      13.825   1.565 -20.142  1.00 31.04           C  
ATOM    279  CD  PRO A  21      13.600   2.563 -19.039  1.00 74.43           C  
ATOM    280  HA  PRO A  21      16.566   1.513 -18.370  1.00 61.42           H  
ATOM    281  HB2 PRO A  21      15.612   0.547 -20.721  1.00 64.14           H  
ATOM    282  HB3 PRO A  21      14.968   0.058 -19.150  1.00 14.01           H  
ATOM    283  HG2 PRO A  21      13.899   2.068 -21.094  1.00 13.24           H  
ATOM    284  HG3 PRO A  21      13.024   0.840 -20.160  1.00  4.12           H  
ATOM    285  HD2 PRO A  21      13.108   3.444 -19.423  1.00  1.30           H  
ATOM    286  HD3 PRO A  21      13.019   2.121 -18.243  1.00 75.43           H  
ATOM    287  N   VAL A  22      16.397   3.766 -20.708  1.00 21.31           N  
ATOM    288  CA  VAL A  22      17.166   4.518 -21.692  1.00 24.01           C  
ATOM    289  C   VAL A  22      17.867   5.709 -21.048  1.00 12.11           C  
ATOM    290  O   VAL A  22      18.730   6.338 -21.659  1.00  1.12           O  
ATOM    291  CB  VAL A  22      16.270   5.022 -22.839  1.00 24.21           C  
ATOM    292  CG1 VAL A  22      17.105   5.723 -23.900  1.00 72.20           C  
ATOM    293  CG2 VAL A  22      15.482   3.870 -23.444  1.00 12.13           C  
ATOM    294  H   VAL A  22      15.511   4.091 -20.444  1.00 60.31           H  
ATOM    295  HA  VAL A  22      17.912   3.857 -22.109  1.00 71.23           H  
ATOM    296  HB  VAL A  22      15.569   5.737 -22.434  1.00 24.34           H  
ATOM    297 HG11 VAL A  22      16.619   5.628 -24.860  1.00 51.11           H  
ATOM    298 HG12 VAL A  22      17.205   6.768 -23.647  1.00 40.22           H  
ATOM    299 HG13 VAL A  22      18.083   5.268 -23.947  1.00 24.14           H  
ATOM    300 HG21 VAL A  22      14.984   3.322 -22.658  1.00 23.12           H  
ATOM    301 HG22 VAL A  22      14.747   4.260 -24.132  1.00 42.31           H  
ATOM    302 HG23 VAL A  22      16.155   3.210 -23.972  1.00  1.31           H  
ATOM    303  N   GLU A  23      17.489   6.013 -19.810  1.00 72.31           N  
ATOM    304  CA  GLU A  23      18.081   7.129 -19.083  1.00 43.54           C  
ATOM    305  C   GLU A  23      19.593   6.962 -18.966  1.00 65.55           C  
ATOM    306  O   GLU A  23      20.321   7.930 -18.745  1.00 30.32           O  
ATOM    307  CB  GLU A  23      17.461   7.246 -17.690  1.00 12.54           C  
ATOM    308  CG  GLU A  23      18.480   7.478 -16.587  1.00 43.50           C  
ATOM    309  CD  GLU A  23      17.834   7.739 -15.240  1.00 61.22           C  
ATOM    310  OE1 GLU A  23      16.589   7.685 -15.160  1.00 71.31           O  
ATOM    311  OE2 GLU A  23      18.573   7.997 -14.267  1.00 74.11           O  
ATOM    312  H   GLU A  23      16.795   5.474 -19.376  1.00 22.41           H  
ATOM    313  HA  GLU A  23      17.873   8.033 -19.637  1.00 23.24           H  
ATOM    314  HB2 GLU A  23      16.764   8.071 -17.687  1.00 12.50           H  
ATOM    315  HB3 GLU A  23      16.926   6.335 -17.470  1.00 33.53           H  
ATOM    316  HG2 GLU A  23      19.108   6.604 -16.505  1.00 31.34           H  
ATOM    317  HG3 GLU A  23      19.088   8.332 -16.850  1.00 14.24           H  
ATOM    318  N   ASP A  24      20.059   5.726 -19.116  1.00 52.45           N  
ATOM    319  CA  ASP A  24      21.484   5.430 -19.028  1.00 40.35           C  
ATOM    320  C   ASP A  24      22.211   5.877 -20.293  1.00 71.43           C  
ATOM    321  O   ASP A  24      23.439   5.818 -20.370  1.00 35.21           O  
ATOM    322  CB  ASP A  24      21.703   3.934 -18.801  1.00 34.31           C  
ATOM    323  CG  ASP A  24      21.225   3.480 -17.436  1.00 32.14           C  
ATOM    324  OD1 ASP A  24      20.888   4.350 -16.605  1.00 75.22           O  
ATOM    325  OD2 ASP A  24      21.187   2.255 -17.198  1.00 23.34           O  
ATOM    326  H   ASP A  24      19.429   4.996 -19.291  1.00 54.14           H  
ATOM    327  HA  ASP A  24      21.885   5.975 -18.187  1.00 54.21           H  
ATOM    328  HB2 ASP A  24      21.162   3.379 -19.554  1.00 35.24           H  
ATOM    329  HB3 ASP A  24      22.757   3.714 -18.885  1.00 74.44           H  
ATOM    330  N   HIS A  25      21.445   6.322 -21.284  1.00 72.11           N  
ATOM    331  CA  HIS A  25      22.016   6.778 -22.546  1.00 71.24           C  
ATOM    332  C   HIS A  25      22.135   8.299 -22.571  1.00 75.32           C  
ATOM    333  O   HIS A  25      22.542   8.915 -21.586  1.00 65.01           O  
ATOM    334  CB  HIS A  25      21.159   6.302 -23.720  1.00 14.33           C  
ATOM    335  CG  HIS A  25      21.831   6.448 -25.050  1.00 74.33           C  
ATOM    336  ND1 HIS A  25      21.342   5.878 -26.207  1.00 33.43           N  
ATOM    337  CD2 HIS A  25      22.960   7.105 -25.405  1.00 15.02           C  
ATOM    338  CE1 HIS A  25      22.142   6.176 -27.215  1.00 14.54           C  
ATOM    339  NE2 HIS A  25      23.131   6.921 -26.755  1.00 20.02           N  
ATOM    340  H   HIS A  25      20.473   6.345 -21.163  1.00 72.32           H  
ATOM    341  HA  HIS A  25      23.003   6.351 -22.637  1.00 61.11           H  
ATOM    342  HB2 HIS A  25      20.919   5.258 -23.582  1.00  0.20           H  
ATOM    343  HB3 HIS A  25      20.244   6.877 -23.745  1.00 35.53           H  
ATOM    344  HD1 HIS A  25      20.530   5.334 -26.278  1.00 22.54           H  
ATOM    345  HD2 HIS A  25      23.607   7.670 -24.748  1.00 74.30           H  
ATOM    346  HE1 HIS A  25      22.010   5.866 -28.240  1.00 74.02           H  
TER     347      HIS A  25                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1       1.357  -0.502   0.280  1.00 61.31           N  
ATOM      2  CA  THR A   1       2.183  -0.099  -0.851  1.00 62.21           C  
ATOM      3  C   THR A   1       1.407  -0.192  -2.160  1.00 12.23           C  
ATOM      4  O   THR A   1       1.601   0.617  -3.066  1.00 71.45           O  
ATOM      5  CB  THR A   1       3.452  -0.966  -0.957  1.00 72.55           C  
ATOM      6  OG1 THR A   1       3.351  -2.092  -0.077  1.00 43.45           O  
ATOM      7  CG2 THR A   1       4.692  -0.156  -0.613  1.00 10.23           C  
ATOM      8  H1  THR A   1       1.356   0.046   1.092  1.00 50.43           H  
ATOM      9  HA  THR A   1       2.485   0.926  -0.695  1.00  4.13           H  
ATOM     10  HB  THR A   1       3.543  -1.321  -1.974  1.00 73.22           H  
ATOM     11  HG1 THR A   1       4.232  -2.406   0.142  1.00 13.23           H  
ATOM     12 HG21 THR A   1       5.321  -0.727   0.053  1.00 63.13           H  
ATOM     13 HG22 THR A   1       4.398   0.764  -0.129  1.00 30.24           H  
ATOM     14 HG23 THR A   1       5.236   0.071  -1.517  1.00 44.32           H  
ATOM     15  N   GLY A   2       0.525  -1.183  -2.251  1.00 25.31           N  
ATOM     16  CA  GLY A   2      -0.268  -1.363  -3.453  1.00  4.51           C  
ATOM     17  C   GLY A   2      -1.116  -0.148  -3.774  1.00 73.30           C  
ATOM     18  O   GLY A   2      -1.302   0.196  -4.940  1.00 53.32           O  
ATOM     19  H   GLY A   2       0.413  -1.798  -1.496  1.00 30.03           H  
ATOM     20  HA2 GLY A   2       0.395  -1.555  -4.283  1.00 64.31           H  
ATOM     21  HA3 GLY A   2      -0.917  -2.215  -3.318  1.00 62.32           H  
ATOM     22  N   ASN A   3      -1.634   0.501  -2.736  1.00 50.03           N  
ATOM     23  CA  ASN A   3      -2.470   1.683  -2.914  1.00 30.20           C  
ATOM     24  C   ASN A   3      -1.642   2.958  -2.790  1.00 51.35           C  
ATOM     25  O   ASN A   3      -2.143   4.061  -3.013  1.00 71.43           O  
ATOM     26  CB  ASN A   3      -3.600   1.693  -1.883  1.00 13.22           C  
ATOM     27  CG  ASN A   3      -4.494   0.473  -1.993  1.00 14.24           C  
ATOM     28  OD1 ASN A   3      -4.120  -0.624  -1.578  1.00 41.13           O  
ATOM     29  ND2 ASN A   3      -5.684   0.660  -2.553  1.00 65.14           N  
ATOM     30  H   ASN A   3      -1.450   0.178  -1.830  1.00 30.14           H  
ATOM     31  HA  ASN A   3      -2.898   1.640  -3.904  1.00 34.20           H  
ATOM     32  HB2 ASN A   3      -3.174   1.715  -0.890  1.00 62.54           H  
ATOM     33  HB3 ASN A   3      -4.205   2.575  -2.029  1.00 55.11           H  
ATOM     34 HD21 ASN A   3      -5.914   1.562  -2.861  1.00 34.43           H  
ATOM     35 HD22 ASN A   3      -6.282  -0.112  -2.636  1.00 41.35           H  
ATOM     36  N   VAL A   4      -0.371   2.800  -2.434  1.00 52.32           N  
ATOM     37  CA  VAL A   4       0.527   3.938  -2.283  1.00  4.43           C  
ATOM     38  C   VAL A   4       1.267   4.232  -3.583  1.00 54.03           C  
ATOM     39  O   VAL A   4       1.911   5.271  -3.723  1.00 31.34           O  
ATOM     40  CB  VAL A   4       1.557   3.695  -1.163  1.00 41.34           C  
ATOM     41  CG1 VAL A   4       2.347   4.964  -0.880  1.00 23.32           C  
ATOM     42  CG2 VAL A   4       0.866   3.195   0.096  1.00 22.11           C  
ATOM     43  H   VAL A   4      -0.030   1.897  -2.270  1.00 63.42           H  
ATOM     44  HA  VAL A   4      -0.067   4.800  -2.015  1.00 51.02           H  
ATOM     45  HB  VAL A   4       2.248   2.934  -1.496  1.00 53.43           H  
ATOM     46 HG11 VAL A   4       3.350   4.857  -1.268  1.00 12.14           H  
ATOM     47 HG12 VAL A   4       1.863   5.804  -1.356  1.00 21.13           H  
ATOM     48 HG13 VAL A   4       2.391   5.130   0.187  1.00 73.43           H  
ATOM     49 HG21 VAL A   4       0.906   2.116   0.125  1.00 42.31           H  
ATOM     50 HG22 VAL A   4       1.366   3.598   0.964  1.00 23.43           H  
ATOM     51 HG23 VAL A   4      -0.165   3.517   0.094  1.00 73.34           H  
ATOM     52  N   GLY A   5       1.168   3.309  -4.535  1.00 64.40           N  
ATOM     53  CA  GLY A   5       1.832   3.487  -5.813  1.00 44.10           C  
ATOM     54  C   GLY A   5       0.855   3.743  -6.943  1.00 44.43           C  
ATOM     55  O   GLY A   5       1.086   3.327  -8.079  1.00 53.25           O  
ATOM     56  H   GLY A   5       0.641   2.500  -4.368  1.00 33.31           H  
ATOM     57  HA2 GLY A   5       2.511   4.324  -5.740  1.00 55.22           H  
ATOM     58  HA3 GLY A   5       2.400   2.596  -6.038  1.00 74.24           H  
ATOM     59  N   LEU A   6      -0.239   4.429  -6.633  1.00 33.24           N  
ATOM     60  CA  LEU A   6      -1.257   4.739  -7.631  1.00 22.00           C  
ATOM     61  C   LEU A   6      -0.914   6.024  -8.377  1.00 44.31           C  
ATOM     62  O   LEU A   6      -0.484   5.989  -9.530  1.00 25.31           O  
ATOM     63  CB  LEU A   6      -2.628   4.872  -6.966  1.00  1.40           C  
ATOM     64  CG  LEU A   6      -3.785   5.264  -7.886  1.00  3.41           C  
ATOM     65  CD1 LEU A   6      -4.928   4.270  -7.760  1.00 20.55           C  
ATOM     66  CD2 LEU A   6      -4.264   6.674  -7.569  1.00 71.51           C  
ATOM     67  H   LEU A   6      -0.367   4.734  -5.711  1.00 34.14           H  
ATOM     68  HA  LEU A   6      -1.286   3.923  -8.338  1.00 55.41           H  
ATOM     69  HB2 LEU A   6      -2.871   3.922  -6.516  1.00 40.11           H  
ATOM     70  HB3 LEU A   6      -2.548   5.624  -6.194  1.00 13.51           H  
ATOM     71  HG  LEU A   6      -3.442   5.249  -8.911  1.00 41.44           H  
ATOM     72 HD11 LEU A   6      -4.696   3.381  -8.326  1.00 70.25           H  
ATOM     73 HD12 LEU A   6      -5.835   4.714  -8.141  1.00 74.42           H  
ATOM     74 HD13 LEU A   6      -5.065   4.009  -6.720  1.00 61.11           H  
ATOM     75 HD21 LEU A   6      -4.462   7.202  -8.490  1.00 35.32           H  
ATOM     76 HD22 LEU A   6      -3.501   7.196  -7.011  1.00 60.22           H  
ATOM     77 HD23 LEU A   6      -5.169   6.622  -6.980  1.00 44.14           H  
ATOM     78  N   SER A   7      -1.105   7.158  -7.711  1.00  3.43           N  
ATOM     79  CA  SER A   7      -0.817   8.456  -8.311  1.00 61.32           C  
ATOM     80  C   SER A   7       0.685   8.644  -8.504  1.00 32.12           C  
ATOM     81  O   SER A   7       1.169   8.885  -9.610  1.00 23.13           O  
ATOM     82  CB  SER A   7      -1.376   9.581  -7.438  1.00 24.20           C  
ATOM     83  OG  SER A   7      -0.486  10.683  -7.395  1.00 61.13           O  
ATOM     84  H   SER A   7      -1.450   7.121  -6.794  1.00 51.40           H  
ATOM     85  HA  SER A   7      -1.299   8.488  -9.277  1.00 43.10           H  
ATOM     86  HB2 SER A   7      -2.320   9.912  -7.842  1.00 71.42           H  
ATOM     87  HB3 SER A   7      -1.523   9.213  -6.433  1.00 30.02           H  
ATOM     88  HG  SER A   7      -0.527  11.160  -8.227  1.00 40.22           H  
ATOM     89  N   PRO A   8       1.441   8.532  -7.401  1.00 75.34           N  
ATOM     90  CA  PRO A   8       2.898   8.685  -7.422  1.00  2.31           C  
ATOM     91  C   PRO A   8       3.593   7.530  -8.134  1.00 71.14           C  
ATOM     92  O   PRO A   8       4.810   7.541  -8.316  1.00 55.54           O  
ATOM     93  CB  PRO A   8       3.274   8.702  -5.938  1.00 60.11           C  
ATOM     94  CG  PRO A   8       2.177   7.955  -5.261  1.00 51.41           C  
ATOM     95  CD  PRO A   8       0.930   8.246  -6.050  1.00 62.20           C  
ATOM     96  HA  PRO A   8       3.192   9.618  -7.880  1.00 45.20           H  
ATOM     97  HB2 PRO A   8       4.229   8.214  -5.801  1.00 33.24           H  
ATOM     98  HB3 PRO A   8       3.331   9.722  -5.589  1.00 23.10           H  
ATOM     99  HG2 PRO A   8       2.391   6.898  -5.273  1.00 74.52           H  
ATOM    100  HG3 PRO A   8       2.067   8.306  -4.245  1.00 63.14           H  
ATOM    101  HD2 PRO A   8       0.279   7.384  -6.058  1.00  3.01           H  
ATOM    102  HD3 PRO A   8       0.417   9.105  -5.643  1.00 23.43           H  
ATOM    103  N   GLY A   9       2.811   6.532  -8.537  1.00 11.44           N  
ATOM    104  CA  GLY A   9       3.369   5.383  -9.225  1.00 42.41           C  
ATOM    105  C   GLY A   9       2.948   5.319 -10.680  1.00 24.51           C  
ATOM    106  O   GLY A   9       3.650   4.742 -11.512  1.00 21.52           O  
ATOM    107  H   GLY A   9       1.847   6.577  -8.364  1.00 50.21           H  
ATOM    108  HA2 GLY A   9       4.446   5.436  -9.175  1.00 25.44           H  
ATOM    109  HA3 GLY A   9       3.039   4.484  -8.727  1.00 34.14           H  
ATOM    110  N   LEU A  10       1.800   5.910 -10.989  1.00 33.23           N  
ATOM    111  CA  LEU A  10       1.285   5.916 -12.354  1.00 32.43           C  
ATOM    112  C   LEU A  10       2.001   6.962 -13.201  1.00 41.04           C  
ATOM    113  O   LEU A  10       2.326   6.718 -14.363  1.00 70.33           O  
ATOM    114  CB  LEU A  10      -0.220   6.188 -12.351  1.00 13.32           C  
ATOM    115  CG  LEU A  10      -0.851   6.485 -13.712  1.00 13.13           C  
ATOM    116  CD1 LEU A  10      -2.190   5.776 -13.845  1.00 53.52           C  
ATOM    117  CD2 LEU A  10      -1.018   7.985 -13.907  1.00  2.14           C  
ATOM    118  H   LEU A  10       1.285   6.353 -10.283  1.00 52.31           H  
ATOM    119  HA  LEU A  10       1.465   4.940 -12.780  1.00 31.13           H  
ATOM    120  HB2 LEU A  10      -0.713   5.320 -11.941  1.00  2.14           H  
ATOM    121  HB3 LEU A  10      -0.400   7.039 -11.709  1.00 12.01           H  
ATOM    122  HG  LEU A  10      -0.200   6.116 -14.492  1.00 23.13           H  
ATOM    123 HD11 LEU A  10      -2.534   5.846 -14.866  1.00 62.51           H  
ATOM    124 HD12 LEU A  10      -2.911   6.243 -13.190  1.00 52.03           H  
ATOM    125 HD13 LEU A  10      -2.076   4.737 -13.572  1.00 53.54           H  
ATOM    126 HD21 LEU A  10      -1.767   8.169 -14.662  1.00 70.21           H  
ATOM    127 HD22 LEU A  10      -0.077   8.413 -14.220  1.00 12.40           H  
ATOM    128 HD23 LEU A  10      -1.326   8.437 -12.975  1.00 33.01           H  
ATOM    129  N   SER A  11       2.246   8.128 -12.611  1.00 61.42           N  
ATOM    130  CA  SER A  11       2.923   9.212 -13.313  1.00 11.23           C  
ATOM    131  C   SER A  11       4.430   8.979 -13.348  1.00  2.21           C  
ATOM    132  O   SER A  11       5.141   9.557 -14.171  1.00  3.23           O  
ATOM    133  CB  SER A  11       2.618  10.552 -12.639  1.00 61.24           C  
ATOM    134  OG  SER A  11       1.979  11.441 -13.539  1.00 43.01           O  
ATOM    135  H   SER A  11       1.962   8.262 -11.683  1.00 24.24           H  
ATOM    136  HA  SER A  11       2.550   9.235 -14.326  1.00  2.11           H  
ATOM    137  HB2 SER A  11       1.969  10.387 -11.793  1.00 74.03           H  
ATOM    138  HB3 SER A  11       3.541  11.000 -12.303  1.00  5.53           H  
ATOM    139  HG  SER A  11       1.078  11.597 -13.249  1.00 53.31           H  
ATOM    140  N   THR A  12       4.912   8.127 -12.448  1.00 43.42           N  
ATOM    141  CA  THR A  12       6.334   7.818 -12.374  1.00 65.41           C  
ATOM    142  C   THR A  12       6.699   6.680 -13.321  1.00 24.24           C  
ATOM    143  O   THR A  12       7.856   6.535 -13.715  1.00 60.31           O  
ATOM    144  CB  THR A  12       6.752   7.433 -10.942  1.00 72.21           C  
ATOM    145  OG1 THR A  12       6.484   8.517 -10.046  1.00 33.12           O  
ATOM    146  CG2 THR A  12       8.230   7.076 -10.887  1.00 35.24           C  
ATOM    147  H   THR A  12       4.295   7.698 -11.819  1.00 44.32           H  
ATOM    148  HA  THR A  12       6.884   8.702 -12.661  1.00 50.44           H  
ATOM    149  HB  THR A  12       6.177   6.571 -10.635  1.00 55.01           H  
ATOM    150  HG1 THR A  12       5.729   9.017 -10.365  1.00 52.22           H  
ATOM    151 HG21 THR A  12       8.563   7.084  -9.860  1.00 32.41           H  
ATOM    152 HG22 THR A  12       8.796   7.799 -11.454  1.00 63.02           H  
ATOM    153 HG23 THR A  12       8.378   6.092 -11.306  1.00 60.02           H  
ATOM    154  N   ALA A  13       5.705   5.875 -13.682  1.00 44.10           N  
ATOM    155  CA  ALA A  13       5.922   4.751 -14.585  1.00 11.51           C  
ATOM    156  C   ALA A  13       5.676   5.157 -16.034  1.00 72.43           C  
ATOM    157  O   ALA A  13       6.354   4.681 -16.946  1.00 50.53           O  
ATOM    158  CB  ALA A  13       5.023   3.585 -14.201  1.00 44.10           C  
ATOM    159  H   ALA A  13       4.805   6.042 -13.334  1.00 52.02           H  
ATOM    160  HA  ALA A  13       6.949   4.432 -14.480  1.00 40.33           H  
ATOM    161  HB1 ALA A  13       4.770   3.020 -15.087  1.00  4.24           H  
ATOM    162  HB2 ALA A  13       5.542   2.946 -13.502  1.00  1.30           H  
ATOM    163  HB3 ALA A  13       4.121   3.962 -13.744  1.00 33.11           H  
ATOM    164  N   LEU A  14       4.702   6.036 -16.241  1.00 12.05           N  
ATOM    165  CA  LEU A  14       4.365   6.505 -17.580  1.00 64.04           C  
ATOM    166  C   LEU A  14       5.396   7.512 -18.079  1.00 42.54           C  
ATOM    167  O   LEU A  14       5.421   7.859 -19.261  1.00 12.31           O  
ATOM    168  CB  LEU A  14       2.973   7.138 -17.586  1.00 32.31           C  
ATOM    169  CG  LEU A  14       1.895   6.381 -18.364  1.00  1.44           C  
ATOM    170  CD1 LEU A  14       2.258   6.302 -19.838  1.00 74.04           C  
ATOM    171  CD2 LEU A  14       1.699   4.988 -17.785  1.00 33.21           C  
ATOM    172  H   LEU A  14       4.196   6.379 -15.475  1.00 25.24           H  
ATOM    173  HA  LEU A  14       4.366   5.650 -18.240  1.00 43.33           H  
ATOM    174  HB2 LEU A  14       2.644   7.221 -16.562  1.00 13.44           H  
ATOM    175  HB3 LEU A  14       3.061   8.125 -18.016  1.00 11.42           H  
ATOM    176  HG  LEU A  14       0.958   6.915 -18.279  1.00 61.31           H  
ATOM    177 HD11 LEU A  14       1.958   5.342 -20.231  1.00 44.23           H  
ATOM    178 HD12 LEU A  14       3.325   6.421 -19.954  1.00 12.55           H  
ATOM    179 HD13 LEU A  14       1.748   7.087 -20.377  1.00 53.31           H  
ATOM    180 HD21 LEU A  14       0.747   4.940 -17.277  1.00 61.31           H  
ATOM    181 HD22 LEU A  14       2.492   4.775 -17.084  1.00 64.51           H  
ATOM    182 HD23 LEU A  14       1.719   4.260 -18.584  1.00 12.44           H  
ATOM    183  N   THR A  15       6.249   7.978 -17.172  1.00 15.53           N  
ATOM    184  CA  THR A  15       7.282   8.945 -17.519  1.00 44.13           C  
ATOM    185  C   THR A  15       8.625   8.258 -17.741  1.00  2.33           C  
ATOM    186  O   THR A  15       9.409   8.668 -18.596  1.00 23.44           O  
ATOM    187  CB  THR A  15       7.441  10.016 -16.424  1.00 10.41           C  
ATOM    188  OG1 THR A  15       6.216  10.741 -16.266  1.00 60.03           O  
ATOM    189  CG2 THR A  15       8.566  10.981 -16.769  1.00 32.30           C  
ATOM    190  H   THR A  15       6.178   7.664 -16.246  1.00 45.22           H  
ATOM    191  HA  THR A  15       6.985   9.437 -18.434  1.00 62.12           H  
ATOM    192  HB  THR A  15       7.682   9.524 -15.492  1.00 53.24           H  
ATOM    193  HG1 THR A  15       6.017  10.834 -15.331  1.00 70.25           H  
ATOM    194 HG21 THR A  15       8.934  10.764 -17.760  1.00 71.43           H  
ATOM    195 HG22 THR A  15       9.368  10.869 -16.055  1.00 21.52           H  
ATOM    196 HG23 THR A  15       8.194  11.994 -16.737  1.00 33.13           H  
ATOM    197  N   GLY A  16       8.884   7.210 -16.964  1.00 51.23           N  
ATOM    198  CA  GLY A  16      10.133   6.483 -17.092  1.00 62.21           C  
ATOM    199  C   GLY A  16       9.963   5.161 -17.814  1.00 42.04           C  
ATOM    200  O   GLY A  16      10.944   4.484 -18.124  1.00 33.21           O  
ATOM    201  H   GLY A  16       8.221   6.929 -16.299  1.00 61.34           H  
ATOM    202  HA2 GLY A  16      10.837   7.092 -17.639  1.00  5.03           H  
ATOM    203  HA3 GLY A  16      10.528   6.292 -16.105  1.00 32.01           H  
ATOM    204  N   PHE A  17       8.715   4.791 -18.083  1.00  3.34           N  
ATOM    205  CA  PHE A  17       8.420   3.540 -18.771  1.00 12.04           C  
ATOM    206  C   PHE A  17       9.555   3.158 -19.715  1.00 63.54           C  
ATOM    207  O   PHE A  17      10.094   2.053 -19.643  1.00 22.52           O  
ATOM    208  CB  PHE A  17       7.110   3.660 -19.552  1.00 13.01           C  
ATOM    209  CG  PHE A  17       7.139   4.724 -20.612  1.00 63.51           C  
ATOM    210  CD1 PHE A  17       7.354   6.050 -20.275  1.00 54.42           C  
ATOM    211  CD2 PHE A  17       6.953   4.396 -21.946  1.00  4.44           C  
ATOM    212  CE1 PHE A  17       7.380   7.031 -21.249  1.00 24.12           C  
ATOM    213  CE2 PHE A  17       6.980   5.373 -22.924  1.00 34.33           C  
ATOM    214  CZ  PHE A  17       7.194   6.692 -22.575  1.00 25.42           C  
ATOM    215  H   PHE A  17       7.975   5.374 -17.811  1.00 22.05           H  
ATOM    216  HA  PHE A  17       8.314   2.769 -18.023  1.00 60.24           H  
ATOM    217  HB2 PHE A  17       6.899   2.717 -20.034  1.00 53.52           H  
ATOM    218  HB3 PHE A  17       6.310   3.896 -18.866  1.00 23.42           H  
ATOM    219  HD1 PHE A  17       7.500   6.317 -19.239  1.00  2.31           H  
ATOM    220  HD2 PHE A  17       6.785   3.364 -22.220  1.00  4.33           H  
ATOM    221  HE1 PHE A  17       7.549   8.061 -20.973  1.00 51.45           H  
ATOM    222  HE2 PHE A  17       6.834   5.104 -23.959  1.00 71.44           H  
ATOM    223  HZ  PHE A  17       7.215   7.456 -23.337  1.00 73.12           H  
ATOM    224  N   THR A  18       9.914   4.080 -20.603  1.00 63.55           N  
ATOM    225  CA  THR A  18      10.984   3.840 -21.564  1.00 73.12           C  
ATOM    226  C   THR A  18      12.151   4.793 -21.336  1.00 63.03           C  
ATOM    227  O   THR A  18      13.248   4.583 -21.856  1.00 22.22           O  
ATOM    228  CB  THR A  18      10.483   3.996 -23.013  1.00  2.45           C  
ATOM    229  OG1 THR A  18       9.286   3.234 -23.202  1.00 52.42           O  
ATOM    230  CG2 THR A  18      11.543   3.540 -24.004  1.00 21.13           C  
ATOM    231  H   THR A  18       9.447   4.941 -20.612  1.00 21.11           H  
ATOM    232  HA  THR A  18      11.329   2.825 -21.433  1.00 20.35           H  
ATOM    233  HB  THR A  18      10.269   5.040 -23.192  1.00 50.34           H  
ATOM    234  HG1 THR A  18       9.486   2.298 -23.125  1.00  2.54           H  
ATOM    235 HG21 THR A  18      11.863   2.540 -23.753  1.00 33.21           H  
ATOM    236 HG22 THR A  18      12.389   4.209 -23.960  1.00  4.52           H  
ATOM    237 HG23 THR A  18      11.130   3.547 -25.001  1.00 73.42           H  
ATOM    238  N   LEU A  19      11.910   5.841 -20.556  1.00 71.13           N  
ATOM    239  CA  LEU A  19      12.943   6.827 -20.259  1.00 13.15           C  
ATOM    240  C   LEU A  19      13.841   6.349 -19.123  1.00 22.45           C  
ATOM    241  O   LEU A  19      14.922   6.895 -18.899  1.00 75.11           O  
ATOM    242  CB  LEU A  19      12.305   8.167 -19.889  1.00 54.43           C  
ATOM    243  CG  LEU A  19      11.990   9.105 -21.056  1.00  5.15           C  
ATOM    244  CD1 LEU A  19      13.247   9.393 -21.862  1.00 41.31           C  
ATOM    245  CD2 LEU A  19      10.909   8.507 -21.944  1.00 45.43           C  
ATOM    246  H   LEU A  19      11.016   5.955 -20.171  1.00 45.01           H  
ATOM    247  HA  LEU A  19      13.543   6.956 -21.147  1.00  4.15           H  
ATOM    248  HB2 LEU A  19      11.380   7.962 -19.372  1.00 71.13           H  
ATOM    249  HB3 LEU A  19      12.981   8.682 -19.222  1.00 43.32           H  
ATOM    250  HG  LEU A  19      11.623  10.044 -20.665  1.00 55.12           H  
ATOM    251 HD11 LEU A  19      13.446  10.454 -21.852  1.00  0.22           H  
ATOM    252 HD12 LEU A  19      13.105   9.063 -22.881  1.00 14.55           H  
ATOM    253 HD13 LEU A  19      14.083   8.865 -21.427  1.00  0.32           H  
ATOM    254 HD21 LEU A  19      11.366   7.873 -22.689  1.00 70.20           H  
ATOM    255 HD22 LEU A  19      10.365   9.302 -22.433  1.00  4.55           H  
ATOM    256 HD23 LEU A  19      10.229   7.924 -21.341  1.00 23.13           H  
ATOM    257  N   VAL A  20      13.388   5.323 -18.408  1.00 41.04           N  
ATOM    258  CA  VAL A  20      14.152   4.768 -17.297  1.00 41.25           C  
ATOM    259  C   VAL A  20      15.309   3.912 -17.800  1.00  3.13           C  
ATOM    260  O   VAL A  20      16.471   4.129 -17.453  1.00 34.44           O  
ATOM    261  CB  VAL A  20      13.261   3.917 -16.373  1.00 63.35           C  
ATOM    262  CG1 VAL A  20      14.110   2.976 -15.532  1.00 71.31           C  
ATOM    263  CG2 VAL A  20      12.404   4.810 -15.489  1.00 64.21           C  
ATOM    264  H   VAL A  20      12.520   4.930 -18.635  1.00 35.23           H  
ATOM    265  HA  VAL A  20      14.549   5.591 -16.721  1.00 43.23           H  
ATOM    266  HB  VAL A  20      12.605   3.320 -16.990  1.00 20.23           H  
ATOM    267 HG11 VAL A  20      14.257   2.049 -16.067  1.00 34.43           H  
ATOM    268 HG12 VAL A  20      15.068   3.434 -15.334  1.00 52.10           H  
ATOM    269 HG13 VAL A  20      13.606   2.775 -14.598  1.00  2.52           H  
ATOM    270 HG21 VAL A  20      12.773   4.773 -14.475  1.00 34.42           H  
ATOM    271 HG22 VAL A  20      12.451   5.826 -15.853  1.00 35.45           H  
ATOM    272 HG23 VAL A  20      11.381   4.465 -15.513  1.00 14.30           H  
ATOM    273  N   PRO A  21      14.988   2.915 -18.638  1.00 12.43           N  
ATOM    274  CA  PRO A  21      15.987   2.006 -19.207  1.00 41.51           C  
ATOM    275  C   PRO A  21      16.890   2.700 -20.222  1.00 32.22           C  
ATOM    276  O   PRO A  21      17.987   2.226 -20.518  1.00 32.22           O  
ATOM    277  CB  PRO A  21      15.139   0.932 -19.892  1.00 64.41           C  
ATOM    278  CG  PRO A  21      13.849   1.608 -20.202  1.00 74.41           C  
ATOM    279  CD  PRO A  21      13.624   2.599 -19.094  1.00 50.33           C  
ATOM    280  HA  PRO A  21      16.594   1.552 -18.438  1.00  4.42           H  
ATOM    281  HB2 PRO A  21      15.637   0.596 -20.791  1.00 52.34           H  
ATOM    282  HB3 PRO A  21      14.997   0.098 -19.221  1.00  0.33           H  
ATOM    283  HG2 PRO A  21      13.919   2.116 -21.152  1.00 31.32           H  
ATOM    284  HG3 PRO A  21      13.050   0.881 -20.222  1.00 13.21           H  
ATOM    285  HD2 PRO A  21      13.130   3.482 -19.472  1.00 74.14           H  
ATOM    286  HD3 PRO A  21      13.046   2.152 -18.299  1.00 51.21           H  
ATOM    287  N   VAL A  22      16.422   3.825 -20.752  1.00 55.21           N  
ATOM    288  CA  VAL A  22      17.188   4.585 -21.733  1.00 35.12           C  
ATOM    289  C   VAL A  22      17.888   5.773 -21.083  1.00 22.54           C  
ATOM    290  O   VAL A  22      18.749   6.407 -21.692  1.00 32.13           O  
ATOM    291  CB  VAL A  22      16.288   5.095 -22.874  1.00 42.42           C  
ATOM    292  CG1 VAL A  22      17.118   5.816 -23.926  1.00 74.44           C  
ATOM    293  CG2 VAL A  22      15.509   3.945 -23.493  1.00 60.23           C  
ATOM    294  H   VAL A  22      15.540   4.153 -20.476  1.00 60.24           H  
ATOM    295  HA  VAL A  22      17.933   3.927 -22.157  1.00 12.45           H  
ATOM    296  HB  VAL A  22      15.581   5.800 -22.461  1.00 24.21           H  
ATOM    297 HG11 VAL A  22      17.227   6.854 -23.649  1.00 62.22           H  
ATOM    298 HG12 VAL A  22      18.092   5.355 -23.995  1.00 21.25           H  
ATOM    299 HG13 VAL A  22      16.620   5.750 -24.883  1.00 44.11           H  
ATOM    300 HG21 VAL A  22      16.187   3.298 -24.029  1.00 70.44           H  
ATOM    301 HG22 VAL A  22      15.016   3.384 -22.713  1.00 41.02           H  
ATOM    302 HG23 VAL A  22      14.770   4.337 -24.177  1.00 34.41           H  
ATOM    303  N   GLU A  23      17.513   6.067 -19.842  1.00 24.14           N  
ATOM    304  CA  GLU A  23      18.106   7.179 -19.109  1.00  4.42           C  
ATOM    305  C   GLU A  23      19.617   7.004 -18.983  1.00  1.40           C  
ATOM    306  O   GLU A  23      20.354   7.977 -18.815  1.00 74.44           O  
ATOM    307  CB  GLU A  23      17.478   7.296 -17.719  1.00 11.33           C  
ATOM    308  CG  GLU A  23      18.427   7.843 -16.666  1.00  1.14           C  
ATOM    309  CD  GLU A  23      18.839   9.277 -16.939  1.00 71.43           C  
ATOM    310  OE1 GLU A  23      18.001  10.048 -17.451  1.00 72.11           O  
ATOM    311  OE2 GLU A  23      20.000   9.627 -16.641  1.00 60.21           O  
ATOM    312  H   GLU A  23      16.822   5.524 -19.409  1.00 72.21           H  
ATOM    313  HA  GLU A  23      17.906   8.085 -19.661  1.00 60.24           H  
ATOM    314  HB2 GLU A  23      16.622   7.952 -17.778  1.00 33.13           H  
ATOM    315  HB3 GLU A  23      17.149   6.317 -17.403  1.00 11.44           H  
ATOM    316  HG2 GLU A  23      17.939   7.803 -15.703  1.00 71.25           H  
ATOM    317  HG3 GLU A  23      19.314   7.227 -16.644  1.00 50.10           H  
ATOM    318  N   ASP A  24      20.071   5.759 -19.064  1.00 70.43           N  
ATOM    319  CA  ASP A  24      21.493   5.455 -18.960  1.00 65.32           C  
ATOM    320  C   ASP A  24      22.220   5.802 -20.256  1.00 13.51           C  
ATOM    321  O   ASP A  24      23.445   5.714 -20.336  1.00 64.41           O  
ATOM    322  CB  ASP A  24      21.698   3.976 -18.627  1.00 71.05           C  
ATOM    323  CG  ASP A  24      21.288   3.640 -17.207  1.00  3.20           C  
ATOM    324  OD1 ASP A  24      21.805   4.287 -16.271  1.00 62.45           O  
ATOM    325  OD2 ASP A  24      20.450   2.732 -17.031  1.00 22.43           O  
ATOM    326  H   ASP A  24      19.434   5.026 -19.198  1.00 70.45           H  
ATOM    327  HA  ASP A  24      21.903   6.054 -18.161  1.00 71.10           H  
ATOM    328  HB2 ASP A  24      21.106   3.376 -19.304  1.00  4.20           H  
ATOM    329  HB3 ASP A  24      22.742   3.727 -18.751  1.00 34.12           H  
ATOM    330  N   HIS A  25      21.455   6.198 -21.269  1.00 63.31           N  
ATOM    331  CA  HIS A  25      22.026   6.558 -22.562  1.00 41.40           C  
ATOM    332  C   HIS A  25      21.692   8.004 -22.919  1.00 73.54           C  
ATOM    333  O   HIS A  25      20.545   8.435 -22.792  1.00 63.14           O  
ATOM    334  CB  HIS A  25      21.509   5.619 -23.652  1.00 20.45           C  
ATOM    335  CG  HIS A  25      22.389   5.563 -24.862  1.00 41.41           C  
ATOM    336  ND1 HIS A  25      22.857   6.690 -25.504  1.00 40.35           N  
ATOM    337  CD2 HIS A  25      22.888   4.508 -25.547  1.00 21.45           C  
ATOM    338  CE1 HIS A  25      23.604   6.330 -26.533  1.00  2.04           C  
ATOM    339  NE2 HIS A  25      23.640   5.011 -26.580  1.00 34.50           N  
ATOM    340  H   HIS A  25      20.485   6.248 -21.144  1.00 11.40           H  
ATOM    341  HA  HIS A  25      23.098   6.457 -22.491  1.00  4.41           H  
ATOM    342  HB2 HIS A  25      21.435   4.619 -23.250  1.00 22.21           H  
ATOM    343  HB3 HIS A  25      20.529   5.948 -23.967  1.00 45.01           H  
ATOM    344  HD1 HIS A  25      22.668   7.616 -25.246  1.00 40.12           H  
ATOM    345  HD2 HIS A  25      22.725   3.463 -25.322  1.00 64.43           H  
ATOM    346  HE1 HIS A  25      24.102   7.000 -27.218  1.00 22.42           H  
TER     347      HIS A  25                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1       1.822  -0.488  -0.981  1.00  1.03           N  
ATOM      2  CA  THR A   1       2.326  -0.194  -2.316  1.00 74.14           C  
ATOM      3  C   THR A   1       1.190  -0.137  -3.332  1.00  0.32           C  
ATOM      4  O   THR A   1       1.253   0.611  -4.307  1.00  1.14           O  
ATOM      5  CB  THR A   1       3.354  -1.246  -2.773  1.00  4.31           C  
ATOM      6  OG1 THR A   1       4.055  -1.770  -1.639  1.00 75.43           O  
ATOM      7  CG2 THR A   1       4.348  -0.641  -3.753  1.00 51.24           C  
ATOM      8  H1  THR A   1       2.406  -0.942  -0.338  1.00  2.42           H  
ATOM      9  HA  THR A   1       2.816   0.768  -2.284  1.00 13.11           H  
ATOM     10  HB  THR A   1       2.829  -2.051  -3.266  1.00 51.23           H  
ATOM     11  HG1 THR A   1       4.357  -1.046  -1.086  1.00 41.14           H  
ATOM     12 HG21 THR A   1       3.841  -0.400  -4.676  1.00 24.31           H  
ATOM     13 HG22 THR A   1       5.137  -1.351  -3.951  1.00 31.20           H  
ATOM     14 HG23 THR A   1       4.770   0.258  -3.329  1.00 41.14           H  
ATOM     15  N   GLY A   2       0.150  -0.932  -3.096  1.00 45.40           N  
ATOM     16  CA  GLY A   2      -0.985  -0.955  -3.999  1.00 72.11           C  
ATOM     17  C   GLY A   2      -1.801   0.321  -3.938  1.00 42.23           C  
ATOM     18  O   GLY A   2      -2.429   0.712  -4.921  1.00 61.44           O  
ATOM     19  H   GLY A   2       0.155  -1.507  -2.302  1.00 50.14           H  
ATOM     20  HA2 GLY A   2      -0.626  -1.093  -5.008  1.00 52.11           H  
ATOM     21  HA3 GLY A   2      -1.622  -1.788  -3.737  1.00 44.33           H  
ATOM     22  N   ASN A   3      -1.793   0.972  -2.780  1.00  5.34           N  
ATOM     23  CA  ASN A   3      -2.539   2.211  -2.594  1.00 13.13           C  
ATOM     24  C   ASN A   3      -1.594   3.387  -2.367  1.00 53.23           C  
ATOM     25  O   ASN A   3      -2.025   4.538  -2.291  1.00 41.03           O  
ATOM     26  CB  ASN A   3      -3.500   2.079  -1.410  1.00 40.12           C  
ATOM     27  CG  ASN A   3      -4.626   1.101  -1.686  1.00  1.24           C  
ATOM     28  OD1 ASN A   3      -4.788   0.624  -2.809  1.00  3.21           O  
ATOM     29  ND2 ASN A   3      -5.411   0.798  -0.658  1.00 41.43           N  
ATOM     30  H   ASN A   3      -1.272   0.611  -2.032  1.00 14.13           H  
ATOM     31  HA  ASN A   3      -3.111   2.391  -3.492  1.00 10.25           H  
ATOM     32  HB2 ASN A   3      -2.952   1.733  -0.546  1.00 64.52           H  
ATOM     33  HB3 ASN A   3      -3.931   3.045  -1.194  1.00 50.12           H  
ATOM     34 HD21 ASN A   3      -5.223   1.217   0.208  1.00 65.11           H  
ATOM     35 HD22 ASN A   3      -6.146   0.168  -0.808  1.00 52.22           H  
ATOM     36  N   VAL A   4      -0.303   3.090  -2.261  1.00 31.22           N  
ATOM     37  CA  VAL A   4       0.704   4.122  -2.045  1.00 31.11           C  
ATOM     38  C   VAL A   4       1.500   4.388  -3.318  1.00 13.13           C  
ATOM     39  O   VAL A   4       2.258   5.354  -3.398  1.00 32.41           O  
ATOM     40  CB  VAL A   4       1.677   3.730  -0.917  1.00 33.21           C  
ATOM     41  CG1 VAL A   4       2.587   4.897  -0.566  1.00 54.25           C  
ATOM     42  CG2 VAL A   4       0.909   3.255   0.308  1.00 54.55           C  
ATOM     43  H   VAL A   4      -0.021   2.154  -2.330  1.00 21.12           H  
ATOM     44  HA  VAL A   4       0.195   5.029  -1.754  1.00 10.34           H  
ATOM     45  HB  VAL A   4       2.293   2.915  -1.267  1.00 73.35           H  
ATOM     46 HG11 VAL A   4       2.759   4.911   0.500  1.00 63.02           H  
ATOM     47 HG12 VAL A   4       3.529   4.788  -1.084  1.00 34.23           H  
ATOM     48 HG13 VAL A   4       2.116   5.822  -0.866  1.00  3.30           H  
ATOM     49 HG21 VAL A   4       0.790   2.183   0.266  1.00 43.13           H  
ATOM     50 HG22 VAL A   4       1.454   3.524   1.200  1.00 63.41           H  
ATOM     51 HG23 VAL A   4      -0.065   3.724   0.327  1.00 43.35           H  
ATOM     52  N   GLY A   5       1.321   3.524  -4.313  1.00  1.14           N  
ATOM     53  CA  GLY A   5       2.029   3.683  -5.569  1.00 51.34           C  
ATOM     54  C   GLY A   5       1.090   3.873  -6.744  1.00 34.31           C  
ATOM     55  O   GLY A   5       1.403   3.481  -7.869  1.00  2.01           O  
ATOM     56  H   GLY A   5       0.704   2.772  -4.192  1.00 13.41           H  
ATOM     57  HA2 GLY A   5       2.678   4.543  -5.498  1.00 53.41           H  
ATOM     58  HA3 GLY A   5       2.632   2.804  -5.744  1.00 34.13           H  
ATOM     59  N   LEU A   6      -0.066   4.473  -6.484  1.00 14.12           N  
ATOM     60  CA  LEU A   6      -1.056   4.712  -7.528  1.00 53.54           C  
ATOM     61  C   LEU A   6      -0.762   6.012  -8.270  1.00 45.14           C  
ATOM     62  O   LEU A   6      -0.386   5.998  -9.442  1.00 65.14           O  
ATOM     63  CB  LEU A   6      -2.461   4.764  -6.925  1.00 71.41           C  
ATOM     64  CG  LEU A   6      -3.476   3.777  -7.503  1.00 71.21           C  
ATOM     65  CD1 LEU A   6      -3.671   4.022  -8.991  1.00 60.23           C  
ATOM     66  CD2 LEU A   6      -3.030   2.344  -7.250  1.00 73.15           C  
ATOM     67  H   LEU A   6      -0.260   4.763  -5.568  1.00 61.23           H  
ATOM     68  HA  LEU A   6      -1.004   3.892  -8.229  1.00  3.23           H  
ATOM     69  HB2 LEU A   6      -2.374   4.567  -5.868  1.00 31.33           H  
ATOM     70  HB3 LEU A   6      -2.847   5.762  -7.073  1.00 54.11           H  
ATOM     71  HG  LEU A   6      -4.429   3.923  -7.014  1.00 33.42           H  
ATOM     72 HD11 LEU A   6      -3.997   5.039  -9.149  1.00 33.50           H  
ATOM     73 HD12 LEU A   6      -4.417   3.341  -9.374  1.00 21.25           H  
ATOM     74 HD13 LEU A   6      -2.737   3.859  -9.508  1.00 65.42           H  
ATOM     75 HD21 LEU A   6      -3.629   1.915  -6.461  1.00 25.24           H  
ATOM     76 HD22 LEU A   6      -1.990   2.337  -6.959  1.00 53.13           H  
ATOM     77 HD23 LEU A   6      -3.155   1.764  -8.153  1.00 61.25           H  
ATOM     78  N   SER A   7      -0.933   7.134  -7.579  1.00  1.31           N  
ATOM     79  CA  SER A   7      -0.687   8.443  -8.173  1.00  2.23           C  
ATOM     80  C   SER A   7       0.806   8.666  -8.396  1.00 52.25           C  
ATOM     81  O   SER A   7       1.260   8.930  -9.510  1.00 61.30           O  
ATOM     82  CB  SER A   7      -1.250   9.547  -7.276  1.00 53.53           C  
ATOM     83  OG  SER A   7      -1.758   9.013  -6.066  1.00 61.42           O  
ATOM     84  H   SER A   7      -1.235   7.080  -6.648  1.00  4.32           H  
ATOM     85  HA  SER A   7      -1.191   8.474  -9.127  1.00 45.13           H  
ATOM     86  HB2 SER A   7      -0.467  10.253  -7.043  1.00 55.14           H  
ATOM     87  HB3 SER A   7      -2.050  10.055  -7.795  1.00 53.44           H  
ATOM     88  HG  SER A   7      -2.718   9.021  -6.090  1.00  5.54           H  
ATOM     89  N   PRO A   8       1.588   8.559  -7.312  1.00 63.44           N  
ATOM     90  CA  PRO A   8       3.042   8.744  -7.364  1.00 15.15           C  
ATOM     91  C   PRO A   8       3.745   7.612  -8.104  1.00 73.13           C  
ATOM     92  O   PRO A   8       4.955   7.655  -8.318  1.00 64.25           O  
ATOM     93  CB  PRO A   8       3.450   8.753  -5.888  1.00 61.24           C  
ATOM     94  CG  PRO A   8       2.385   7.975  -5.196  1.00 12.24           C  
ATOM     95  CD  PRO A   8       1.115   8.247  -5.953  1.00 73.14           C  
ATOM     96  HA  PRO A   8       3.305   9.688  -7.817  1.00 43.14           H  
ATOM     97  HB2 PRO A   8       4.418   8.284  -5.778  1.00 11.25           H  
ATOM     98  HB3 PRO A   8       3.493   9.770  -5.529  1.00 21.10           H  
ATOM     99  HG2 PRO A   8       2.621   6.922  -5.224  1.00 52.45           H  
ATOM    100  HG3 PRO A   8       2.290   8.312  -4.174  1.00  4.21           H  
ATOM    101  HD2 PRO A   8       0.483   7.371  -5.957  1.00 15.34           H  
ATOM    102  HD3 PRO A   8       0.593   9.090  -5.525  1.00 73.10           H  
ATOM    103  N   GLY A   9       2.977   6.599  -8.494  1.00 72.31           N  
ATOM    104  CA  GLY A   9       3.544   5.469  -9.207  1.00 42.43           C  
ATOM    105  C   GLY A   9       3.093   5.411 -10.653  1.00 45.03           C  
ATOM    106  O   GLY A   9       3.795   4.870 -11.509  1.00 45.41           O  
ATOM    107  H   GLY A   9       2.017   6.618  -8.296  1.00  1.43           H  
ATOM    108  HA2 GLY A   9       4.621   5.544  -9.179  1.00 40.24           H  
ATOM    109  HA3 GLY A   9       3.244   4.558  -8.712  1.00 32.22           H  
ATOM    110  N   LEU A  10       1.919   5.967 -10.928  1.00 34.01           N  
ATOM    111  CA  LEU A  10       1.373   5.975 -12.281  1.00 64.30           C  
ATOM    112  C   LEU A  10       2.048   7.044 -13.134  1.00  3.21           C  
ATOM    113  O   LEU A  10       2.348   6.819 -14.306  1.00 45.33           O  
ATOM    114  CB  LEU A  10      -0.137   6.215 -12.242  1.00 43.11           C  
ATOM    115  CG  LEU A  10      -0.825   6.383 -13.597  1.00 62.03           C  
ATOM    116  CD1 LEU A  10      -1.930   5.352 -13.766  1.00 62.12           C  
ATOM    117  CD2 LEU A  10      -1.381   7.792 -13.742  1.00 42.03           C  
ATOM    118  H   LEU A  10       1.405   6.382 -10.205  1.00  0.44           H  
ATOM    119  HA  LEU A  10       1.565   5.007 -12.721  1.00 14.24           H  
ATOM    120  HB2 LEU A  10      -0.592   5.374 -11.742  1.00 55.50           H  
ATOM    121  HB3 LEU A  10      -0.313   7.113 -11.667  1.00 31.02           H  
ATOM    122  HG  LEU A  10      -0.100   6.226 -14.384  1.00 44.10           H  
ATOM    123 HD11 LEU A  10      -2.112   5.189 -14.818  1.00 34.15           H  
ATOM    124 HD12 LEU A  10      -2.833   5.712 -13.295  1.00 62.35           H  
ATOM    125 HD13 LEU A  10      -1.629   4.423 -13.304  1.00 40.00           H  
ATOM    126 HD21 LEU A  10      -1.951   7.862 -14.657  1.00 20.34           H  
ATOM    127 HD22 LEU A  10      -0.565   8.499 -13.771  1.00 40.24           H  
ATOM    128 HD23 LEU A  10      -2.020   8.015 -12.900  1.00 73.03           H  
ATOM    129  N   SER A  11       2.286   8.207 -12.536  1.00 50.54           N  
ATOM    130  CA  SER A  11       2.924   9.313 -13.242  1.00 23.34           C  
ATOM    131  C   SER A  11       4.435   9.110 -13.316  1.00 34.22           C  
ATOM    132  O   SER A  11       5.114   9.712 -14.148  1.00 23.40           O  
ATOM    133  CB  SER A  11       2.610  10.639 -12.546  1.00 60.32           C  
ATOM    134  OG  SER A  11       2.017  11.559 -13.446  1.00 64.24           O  
ATOM    135  H   SER A  11       2.023   8.326 -11.599  1.00 62.34           H  
ATOM    136  HA  SER A  11       2.527   9.339 -14.245  1.00 53.32           H  
ATOM    137  HB2 SER A  11       1.926  10.461 -11.730  1.00 43.01           H  
ATOM    138  HB3 SER A  11       3.525  11.067 -12.163  1.00 21.52           H  
ATOM    139  HG  SER A  11       2.597  11.688 -14.200  1.00 63.14           H  
ATOM    140  N   THR A  12       4.955   8.257 -12.439  1.00 33.33           N  
ATOM    141  CA  THR A  12       6.384   7.974 -12.402  1.00 51.15           C  
ATOM    142  C   THR A  12       6.746   6.845 -13.361  1.00 14.21           C  
ATOM    143  O   THR A  12       7.897   6.714 -13.774  1.00 24.02           O  
ATOM    144  CB  THR A  12       6.846   7.595 -10.983  1.00 32.32           C  
ATOM    145  OG1 THR A  12       6.570   8.667 -10.075  1.00 13.11           O  
ATOM    146  CG2 THR A  12       8.334   7.278 -10.964  1.00 54.23           C  
ATOM    147  H   THR A  12       4.361   7.808 -11.801  1.00  5.04           H  
ATOM    148  HA  THR A  12       6.909   8.870 -12.702  1.00 33.31           H  
ATOM    149  HB  THR A  12       6.302   6.716 -10.666  1.00 51.15           H  
ATOM    150  HG1 THR A  12       7.284   9.308 -10.109  1.00 62.24           H  
ATOM    151 HG21 THR A  12       8.768   7.647 -10.047  1.00 62.15           H  
ATOM    152 HG22 THR A  12       8.814   7.754 -11.807  1.00 14.34           H  
ATOM    153 HG23 THR A  12       8.475   6.209 -11.026  1.00  0.42           H  
ATOM    154  N   ALA A  13       5.754   6.033 -13.712  1.00 22.54           N  
ATOM    155  CA  ALA A  13       5.968   4.916 -14.624  1.00 40.10           C  
ATOM    156  C   ALA A  13       5.680   5.322 -16.065  1.00 43.34           C  
ATOM    157  O   ALA A  13       6.345   4.863 -16.995  1.00 72.23           O  
ATOM    158  CB  ALA A  13       5.099   3.733 -14.223  1.00 50.25           C  
ATOM    159  H   ALA A  13       4.857   6.189 -13.349  1.00 64.50           H  
ATOM    160  HA  ALA A  13       7.003   4.614 -14.545  1.00 54.24           H  
ATOM    161  HB1 ALA A  13       4.902   3.122 -15.092  1.00 64.32           H  
ATOM    162  HB2 ALA A  13       5.613   3.145 -13.478  1.00 11.53           H  
ATOM    163  HB3 ALA A  13       4.165   4.094 -13.818  1.00 65.31           H  
ATOM    164  N   LEU A  14       4.686   6.185 -16.245  1.00  3.23           N  
ATOM    165  CA  LEU A  14       4.310   6.653 -17.574  1.00 52.11           C  
ATOM    166  C   LEU A  14       5.304   7.689 -18.089  1.00 23.13           C  
ATOM    167  O   LEU A  14       5.295   8.043 -19.268  1.00 51.12           O  
ATOM    168  CB  LEU A  14       2.902   7.251 -17.546  1.00 60.12           C  
ATOM    169  CG  LEU A  14       1.828   6.474 -18.307  1.00 74.44           C  
ATOM    170  CD1 LEU A  14       2.158   6.420 -19.791  1.00 31.31           C  
ATOM    171  CD2 LEU A  14       1.683   5.069 -17.740  1.00 72.01           C  
ATOM    172  H   LEU A  14       4.193   6.516 -15.466  1.00  4.05           H  
ATOM    173  HA  LEU A  14       4.318   5.803 -18.239  1.00 71.53           H  
ATOM    174  HB2 LEU A  14       2.592   7.319 -16.515  1.00 22.12           H  
ATOM    175  HB3 LEU A  14       2.957   8.244 -17.970  1.00 73.42           H  
ATOM    176  HG  LEU A  14       0.879   6.980 -18.196  1.00 34.15           H  
ATOM    177 HD11 LEU A  14       3.219   6.561 -19.929  1.00 21.23           H  
ATOM    178 HD12 LEU A  14       1.621   7.201 -20.308  1.00 14.12           H  
ATOM    179 HD13 LEU A  14       1.867   5.459 -20.190  1.00 31.13           H  
ATOM    180 HD21 LEU A  14       0.743   4.988 -17.214  1.00 43.40           H  
ATOM    181 HD22 LEU A  14       2.496   4.871 -17.058  1.00  2.44           H  
ATOM    182 HD23 LEU A  14       1.707   4.351 -18.547  1.00 24.31           H  
ATOM    183  N   THR A  15       6.164   8.171 -17.196  1.00 61.24           N  
ATOM    184  CA  THR A  15       7.166   9.165 -17.560  1.00 30.22           C  
ATOM    185  C   THR A  15       8.520   8.513 -17.816  1.00 31.22           C  
ATOM    186  O   THR A  15       9.274   8.946 -18.686  1.00 74.45           O  
ATOM    187  CB  THR A  15       7.323  10.232 -16.461  1.00 14.44           C  
ATOM    188  OG1 THR A  15       6.077  10.907 -16.252  1.00  0.21           O  
ATOM    189  CG2 THR A  15       8.396  11.243 -16.837  1.00 32.14           C  
ATOM    190  H   THR A  15       6.122   7.849 -16.272  1.00 12.43           H  
ATOM    191  HA  THR A  15       6.836   9.655 -18.464  1.00 45.24           H  
ATOM    192  HB  THR A  15       7.616   9.742 -15.543  1.00 40.32           H  
ATOM    193  HG1 THR A  15       6.030  11.220 -15.345  1.00 44.12           H  
ATOM    194 HG21 THR A  15       7.975  12.237 -16.819  1.00 44.01           H  
ATOM    195 HG22 THR A  15       8.764  11.025 -17.828  1.00 54.35           H  
ATOM    196 HG23 THR A  15       9.210  11.183 -16.129  1.00 53.44           H  
ATOM    197  N   GLY A  16       8.823   7.468 -17.051  1.00 74.12           N  
ATOM    198  CA  GLY A  16      10.086   6.773 -17.212  1.00 22.43           C  
ATOM    199  C   GLY A  16       9.933   5.452 -17.940  1.00 50.21           C  
ATOM    200  O   GLY A  16      10.923   4.802 -18.277  1.00 51.22           O  
ATOM    201  H   GLY A  16       8.183   7.167 -16.373  1.00 35.24           H  
ATOM    202  HA2 GLY A  16      10.763   7.403 -17.769  1.00 22.23           H  
ATOM    203  HA3 GLY A  16      10.507   6.585 -16.235  1.00 30.53           H  
ATOM    204  N   PHE A  17       8.689   5.053 -18.183  1.00 31.12           N  
ATOM    205  CA  PHE A  17       8.409   3.800 -18.874  1.00 22.54           C  
ATOM    206  C   PHE A  17       9.532   3.453 -19.847  1.00 22.42           C  
ATOM    207  O   PHE A  17      10.102   2.362 -19.793  1.00 74.14           O  
ATOM    208  CB  PHE A  17       7.079   3.892 -19.624  1.00 41.12           C  
ATOM    209  CG  PHE A  17       7.058   4.963 -20.677  1.00 63.02           C  
ATOM    210  CD1 PHE A  17       7.251   6.292 -20.336  1.00 51.12           C  
ATOM    211  CD2 PHE A  17       6.847   4.641 -22.008  1.00 33.40           C  
ATOM    212  CE1 PHE A  17       7.231   7.279 -21.303  1.00 43.42           C  
ATOM    213  CE2 PHE A  17       6.827   5.624 -22.979  1.00 74.45           C  
ATOM    214  CZ  PHE A  17       7.020   6.945 -22.627  1.00 22.35           C  
ATOM    215  H   PHE A  17       7.941   5.615 -17.889  1.00 71.34           H  
ATOM    216  HA  PHE A  17       8.340   3.021 -18.130  1.00 72.42           H  
ATOM    217  HB2 PHE A  17       6.881   2.948 -20.108  1.00 74.23           H  
ATOM    218  HB3 PHE A  17       6.290   4.103 -18.919  1.00 10.35           H  
ATOM    219  HD1 PHE A  17       7.417   6.555 -19.302  1.00 42.50           H  
ATOM    220  HD2 PHE A  17       6.695   3.607 -22.285  1.00 64.43           H  
ATOM    221  HE1 PHE A  17       7.383   8.312 -21.025  1.00 23.43           H  
ATOM    222  HE2 PHE A  17       6.661   5.358 -24.013  1.00 42.11           H  
ATOM    223  HZ  PHE A  17       7.004   7.714 -23.384  1.00  2.33           H  
ATOM    224  N   THR A  18       9.846   4.389 -20.737  1.00 60.31           N  
ATOM    225  CA  THR A  18      10.899   4.183 -21.724  1.00 33.13           C  
ATOM    226  C   THR A  18      12.049   5.161 -21.513  1.00 30.34           C  
ATOM    227  O   THR A  18      13.139   4.979 -22.056  1.00 43.32           O  
ATOM    228  CB  THR A  18      10.362   4.341 -23.159  1.00  3.10           C  
ATOM    229  OG1 THR A  18       9.179   3.553 -23.329  1.00 61.25           O  
ATOM    230  CG2 THR A  18      11.410   3.919 -24.178  1.00  1.21           C  
ATOM    231  H   THR A  18       9.356   5.237 -20.729  1.00 42.44           H  
ATOM    232  HA  THR A  18      11.270   3.175 -21.610  1.00 23.23           H  
ATOM    233  HB  THR A  18      10.120   5.381 -23.324  1.00 14.33           H  
ATOM    234  HG1 THR A  18       9.376   2.633 -23.134  1.00 42.42           H  
ATOM    235 HG21 THR A  18      12.245   4.602 -24.138  1.00 43.04           H  
ATOM    236 HG22 THR A  18      10.978   3.937 -25.167  1.00 72.24           H  
ATOM    237 HG23 THR A  18      11.751   2.920 -23.951  1.00 73.12           H  
ATOM    238  N   LEU A  19      11.800   6.197 -20.720  1.00  1.21           N  
ATOM    239  CA  LEU A  19      12.816   7.205 -20.436  1.00 23.52           C  
ATOM    240  C   LEU A  19      13.752   6.737 -19.325  1.00 75.44           C  
ATOM    241  O   LEU A  19      14.823   7.307 -19.120  1.00 60.02           O  
ATOM    242  CB  LEU A  19      12.156   8.526 -20.039  1.00 32.12           C  
ATOM    243  CG  LEU A  19      11.797   9.469 -21.188  1.00 23.12           C  
ATOM    244  CD1 LEU A  19      13.030   9.791 -22.019  1.00 33.34           C  
ATOM    245  CD2 LEU A  19      10.709   8.859 -22.059  1.00 20.50           C  
ATOM    246  H   LEU A  19      10.913   6.288 -20.315  1.00 55.14           H  
ATOM    247  HA  LEU A  19      13.393   7.356 -21.336  1.00 22.01           H  
ATOM    248  HB2 LEU A  19      11.247   8.294 -19.506  1.00 34.12           H  
ATOM    249  HB3 LEU A  19      12.834   9.049 -19.380  1.00 21.25           H  
ATOM    250  HG  LEU A  19      11.419  10.396 -20.780  1.00  3.24           H  
ATOM    251 HD11 LEU A  19      13.884   9.273 -21.610  1.00 43.11           H  
ATOM    252 HD12 LEU A  19      13.210  10.855 -21.998  1.00 12.30           H  
ATOM    253 HD13 LEU A  19      12.869   9.473 -23.039  1.00 21.04           H  
ATOM    254 HD21 LEU A  19      10.059   8.249 -21.449  1.00 11.52           H  
ATOM    255 HD22 LEU A  19      11.163   8.247 -22.825  1.00 34.54           H  
ATOM    256 HD23 LEU A  19      10.134   9.647 -22.522  1.00 44.55           H  
ATOM    257  N   VAL A  20      13.340   5.693 -18.613  1.00 32.15           N  
ATOM    258  CA  VAL A  20      14.142   5.146 -17.525  1.00 70.50           C  
ATOM    259  C   VAL A  20      15.302   4.315 -18.062  1.00 71.30           C  
ATOM    260  O   VAL A  20      16.468   4.553 -17.746  1.00 13.32           O  
ATOM    261  CB  VAL A  20      13.291   4.272 -16.585  1.00 31.53           C  
ATOM    262  CG1 VAL A  20      14.178   3.340 -15.773  1.00 71.32           C  
ATOM    263  CG2 VAL A  20      12.442   5.143 -15.671  1.00 61.32           C  
ATOM    264  H   VAL A  20      12.476   5.281 -18.824  1.00 21.24           H  
ATOM    265  HA  VAL A  20      14.538   5.972 -16.953  1.00 42.34           H  
ATOM    266  HB  VAL A  20      12.629   3.668 -17.188  1.00 63.41           H  
ATOM    267 HG11 VAL A  20      15.065   3.870 -15.459  1.00 53.41           H  
ATOM    268 HG12 VAL A  20      13.637   2.993 -14.905  1.00  3.35           H  
ATOM    269 HG13 VAL A  20      14.462   2.494 -16.382  1.00 24.45           H  
ATOM    270 HG21 VAL A  20      12.571   6.180 -15.941  1.00 13.32           H  
ATOM    271 HG22 VAL A  20      11.403   4.869 -15.777  1.00 60.32           H  
ATOM    272 HG23 VAL A  20      12.750   4.997 -14.646  1.00 32.23           H  
ATOM    273  N   PRO A  21      14.978   3.315 -18.895  1.00 74.30           N  
ATOM    274  CA  PRO A  21      15.979   2.428 -19.495  1.00 51.12           C  
ATOM    275  C   PRO A  21      16.840   3.143 -20.531  1.00 75.13           C  
ATOM    276  O   PRO A  21      17.933   2.687 -20.866  1.00 71.13           O  
ATOM    277  CB  PRO A  21      15.135   1.339 -20.161  1.00 74.21           C  
ATOM    278  CG  PRO A  21      13.822   1.990 -20.433  1.00 65.21           C  
ATOM    279  CD  PRO A  21      13.608   2.973 -19.316  1.00 24.14           C  
ATOM    280  HA  PRO A  21      16.616   1.984 -18.745  1.00 20.44           H  
ATOM    281  HB2 PRO A  21      15.614   1.017 -21.075  1.00 32.30           H  
ATOM    282  HB3 PRO A  21      15.027   0.500 -19.489  1.00 43.44           H  
ATOM    283  HG2 PRO A  21      13.857   2.502 -21.382  1.00 53.52           H  
ATOM    284  HG3 PRO A  21      13.038   1.247 -20.434  1.00  0.40           H  
ATOM    285  HD2 PRO A  21      13.086   3.847 -19.676  1.00 63.44           H  
ATOM    286  HD3 PRO A  21      13.061   2.511 -18.507  1.00  3.43           H  
ATOM    287  N   VAL A  22      16.339   4.267 -21.036  1.00 25.43           N  
ATOM    288  CA  VAL A  22      17.064   5.046 -22.033  1.00 33.41           C  
ATOM    289  C   VAL A  22      17.722   6.268 -21.403  1.00 63.12           C  
ATOM    290  O   VAL A  22      18.554   6.927 -22.027  1.00 33.24           O  
ATOM    291  CB  VAL A  22      16.132   5.506 -23.170  1.00  3.52           C  
ATOM    292  CG1 VAL A  22      16.925   6.221 -24.253  1.00 43.04           C  
ATOM    293  CG2 VAL A  22      15.371   4.323 -23.747  1.00 62.34           C  
ATOM    294  H   VAL A  22      15.463   4.579 -20.729  1.00 51.51           H  
ATOM    295  HA  VAL A  22      17.830   4.414 -22.458  1.00  5.24           H  
ATOM    296  HB  VAL A  22      15.416   6.203 -22.761  1.00 14.34           H  
ATOM    297 HG11 VAL A  22      16.708   7.279 -24.220  1.00 72.50           H  
ATOM    298 HG12 VAL A  22      17.981   6.064 -24.090  1.00 24.10           H  
ATOM    299 HG13 VAL A  22      16.648   5.828 -25.220  1.00 70.25           H  
ATOM    300 HG21 VAL A  22      16.058   3.670 -24.265  1.00  4.30           H  
ATOM    301 HG22 VAL A  22      14.891   3.779 -22.947  1.00 43.32           H  
ATOM    302 HG23 VAL A  22      14.622   4.679 -24.440  1.00 64.11           H  
ATOM    303  N   GLU A  23      17.345   6.564 -20.163  1.00 54.25           N  
ATOM    304  CA  GLU A  23      17.899   7.708 -19.450  1.00  2.34           C  
ATOM    305  C   GLU A  23      19.425   7.677 -19.473  1.00 53.25           C  
ATOM    306  O   GLU A  23      20.076   8.719 -19.547  1.00 43.21           O  
ATOM    307  CB  GLU A  23      17.401   7.725 -18.003  1.00  1.21           C  
ATOM    308  CG  GLU A  23      18.472   8.108 -16.995  1.00 32.10           C  
ATOM    309  CD  GLU A  23      18.963   9.531 -17.178  1.00 25.40           C  
ATOM    310  OE1 GLU A  23      18.282  10.309 -17.877  1.00 42.11           O  
ATOM    311  OE2 GLU A  23      20.030   9.865 -16.621  1.00 42.21           O  
ATOM    312  H   GLU A  23      16.677   6.001 -19.719  1.00 64.41           H  
ATOM    313  HA  GLU A  23      17.562   8.605 -19.947  1.00 73.10           H  
ATOM    314  HB2 GLU A  23      16.590   8.434 -17.922  1.00 72.43           H  
ATOM    315  HB3 GLU A  23      17.034   6.741 -17.750  1.00 41.42           H  
ATOM    316  HG2 GLU A  23      18.063   8.010 -16.000  1.00 64.13           H  
ATOM    317  HG3 GLU A  23      19.310   7.436 -17.107  1.00 31.35           H  
ATOM    318  N   ASP A  24      19.987   6.475 -19.410  1.00 51.42           N  
ATOM    319  CA  ASP A  24      21.435   6.307 -19.425  1.00  4.11           C  
ATOM    320  C   ASP A  24      21.883   5.561 -20.678  1.00 20.32           C  
ATOM    321  O   ASP A  24      23.079   5.408 -20.928  1.00 41.13           O  
ATOM    322  CB  ASP A  24      21.896   5.554 -18.176  1.00 34.02           C  
ATOM    323  CG  ASP A  24      21.700   6.362 -16.908  1.00 34.42           C  
ATOM    324  OD1 ASP A  24      22.308   7.446 -16.796  1.00 13.40           O  
ATOM    325  OD2 ASP A  24      20.939   5.908 -16.027  1.00 11.51           O  
ATOM    326  H   ASP A  24      19.414   5.682 -19.353  1.00 31.01           H  
ATOM    327  HA  ASP A  24      21.883   7.289 -19.427  1.00 44.32           H  
ATOM    328  HB2 ASP A  24      21.330   4.637 -18.087  1.00 45.42           H  
ATOM    329  HB3 ASP A  24      22.945   5.317 -18.272  1.00 51.33           H  
ATOM    330  N   HIS A  25      20.915   5.096 -21.461  1.00 51.24           N  
ATOM    331  CA  HIS A  25      21.209   4.365 -22.689  1.00 24.25           C  
ATOM    332  C   HIS A  25      20.412   4.928 -23.861  1.00 71.32           C  
ATOM    333  O   HIS A  25      19.839   4.177 -24.651  1.00 54.04           O  
ATOM    334  CB  HIS A  25      20.896   2.879 -22.510  1.00 15.15           C  
ATOM    335  CG  HIS A  25      21.842   2.174 -21.587  1.00 74.00           C  
ATOM    336  ND1 HIS A  25      21.991   2.513 -20.259  1.00 10.41           N  
ATOM    337  CD2 HIS A  25      22.688   1.141 -21.807  1.00 43.35           C  
ATOM    338  CE1 HIS A  25      22.890   1.721 -19.703  1.00 10.22           C  
ATOM    339  NE2 HIS A  25      23.328   0.879 -20.621  1.00 42.01           N  
ATOM    340  H   HIS A  25      19.981   5.249 -21.209  1.00 12.44           H  
ATOM    341  HA  HIS A  25      22.262   4.479 -22.898  1.00 22.41           H  
ATOM    342  HB2 HIS A  25      19.899   2.775 -22.106  1.00 23.45           H  
ATOM    343  HB3 HIS A  25      20.942   2.389 -23.472  1.00 11.44           H  
ATOM    344  HD1 HIS A  25      21.511   3.230 -19.794  1.00 31.51           H  
ATOM    345  HD2 HIS A  25      22.835   0.620 -22.743  1.00 74.31           H  
ATOM    346  HE1 HIS A  25      23.212   1.755 -18.673  1.00 11.12           H  
TER     347      HIS A  25                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1       1.763   0.090  -0.380  1.00 51.32           N  
ATOM      2  CA  THR A   1       2.227   0.007  -1.759  1.00 74.44           C  
ATOM      3  C   THR A   1       1.061  -0.203  -2.719  1.00 42.45           C  
ATOM      4  O   THR A   1       1.090   0.265  -3.857  1.00 15.31           O  
ATOM      5  CB  THR A   1       3.240  -1.139  -1.943  1.00  0.22           C  
ATOM      6  OG1 THR A   1       4.126  -1.194  -0.819  1.00 50.42           O  
ATOM      7  CG2 THR A   1       4.044  -0.950  -3.220  1.00 61.44           C  
ATOM      8  H1  THR A   1       2.215   0.698   0.241  1.00 42.40           H  
ATOM      9  HA  THR A   1       2.719   0.937  -2.003  1.00 14.11           H  
ATOM     10  HB  THR A   1       2.698  -2.071  -2.010  1.00 60.32           H  
ATOM     11  HG1 THR A   1       4.573  -2.044  -0.805  1.00 15.32           H  
ATOM     12 HG21 THR A   1       5.013  -0.540  -2.978  1.00 53.02           H  
ATOM     13 HG22 THR A   1       3.521  -0.273  -3.879  1.00 13.13           H  
ATOM     14 HG23 THR A   1       4.169  -1.904  -3.711  1.00 24.34           H  
ATOM     15  N   GLY A   2       0.035  -0.909  -2.253  1.00 45.22           N  
ATOM     16  CA  GLY A   2      -1.126  -1.167  -3.084  1.00 11.11           C  
ATOM     17  C   GLY A   2      -1.849   0.105  -3.481  1.00 33.13           C  
ATOM     18  O   GLY A   2      -2.309   0.238  -4.614  1.00 63.41           O  
ATOM     19  H   GLY A   2       0.068  -1.257  -1.338  1.00 31.33           H  
ATOM     20  HA2 GLY A   2      -0.808  -1.682  -3.978  1.00 54.01           H  
ATOM     21  HA3 GLY A   2      -1.810  -1.801  -2.539  1.00 52.02           H  
ATOM     22  N   ASN A   3      -1.952   1.042  -2.544  1.00 12.11           N  
ATOM     23  CA  ASN A   3      -2.627   2.309  -2.801  1.00 51.12           C  
ATOM     24  C   ASN A   3      -1.656   3.479  -2.672  1.00 60.34           C  
ATOM     25  O   ASN A   3      -2.008   4.625  -2.950  1.00  1.42           O  
ATOM     26  CB  ASN A   3      -3.797   2.494  -1.832  1.00 62.34           C  
ATOM     27  CG  ASN A   3      -4.765   3.567  -2.292  1.00 63.34           C  
ATOM     28  OD1 ASN A   3      -4.799   4.666  -1.740  1.00  4.15           O  
ATOM     29  ND2 ASN A   3      -5.558   3.251  -3.309  1.00 71.14           N  
ATOM     30  H   ASN A   3      -1.565   0.878  -1.658  1.00 75.05           H  
ATOM     31  HA  ASN A   3      -3.008   2.282  -3.811  1.00 13.31           H  
ATOM     32  HB2 ASN A   3      -4.337   1.562  -1.748  1.00 24.33           H  
ATOM     33  HB3 ASN A   3      -3.413   2.772  -0.862  1.00 51.25           H  
ATOM     34 HD21 ASN A   3      -5.476   2.356  -3.701  1.00 22.04           H  
ATOM     35 HD22 ASN A   3      -6.193   3.926  -3.627  1.00 50.15           H  
ATOM     36  N   VAL A   4      -0.431   3.180  -2.250  1.00 14.30           N  
ATOM     37  CA  VAL A   4       0.592   4.206  -2.086  1.00 32.02           C  
ATOM     38  C   VAL A   4       1.340   4.450  -3.391  1.00 61.45           C  
ATOM     39  O   VAL A   4       2.094   5.414  -3.517  1.00 33.13           O  
ATOM     40  CB  VAL A   4       1.604   3.819  -0.991  1.00 71.02           C  
ATOM     41  CG1 VAL A   4       2.535   4.983  -0.689  1.00 12.33           C  
ATOM     42  CG2 VAL A   4       0.880   3.364   0.267  1.00 74.13           C  
ATOM     43  H   VAL A   4      -0.211   2.248  -2.045  1.00 23.14           H  
ATOM     44  HA  VAL A   4       0.102   5.121  -1.786  1.00 41.35           H  
ATOM     45  HB  VAL A   4       2.200   2.996  -1.356  1.00 23.53           H  
ATOM     46 HG11 VAL A   4       1.956   5.891  -0.594  1.00 25.33           H  
ATOM     47 HG12 VAL A   4       3.062   4.793   0.235  1.00 61.45           H  
ATOM     48 HG13 VAL A   4       3.246   5.094  -1.494  1.00 22.41           H  
ATOM     49 HG21 VAL A   4       0.447   2.389   0.101  1.00 62.42           H  
ATOM     50 HG22 VAL A   4       1.581   3.313   1.086  1.00 32.13           H  
ATOM     51 HG23 VAL A   4       0.096   4.069   0.507  1.00 64.53           H  
ATOM     52  N   GLY A   5       1.126   3.568  -4.363  1.00 62.25           N  
ATOM     53  CA  GLY A   5       1.787   3.705  -5.648  1.00 25.30           C  
ATOM     54  C   GLY A   5       0.808   3.923  -6.784  1.00 11.10           C  
ATOM     55  O   GLY A   5       1.001   3.412  -7.888  1.00 24.43           O  
ATOM     56  H   GLY A   5       0.514   2.818  -4.207  1.00  5.11           H  
ATOM     57  HA2 GLY A   5       2.465   4.544  -5.604  1.00 40.31           H  
ATOM     58  HA3 GLY A   5       2.355   2.807  -5.845  1.00 51.03           H  
ATOM     59  N   LEU A   6      -0.248   4.683  -6.515  1.00  2.13           N  
ATOM     60  CA  LEU A   6      -1.263   4.967  -7.523  1.00 13.12           C  
ATOM     61  C   LEU A   6      -0.896   6.207  -8.332  1.00 64.30           C  
ATOM     62  O   LEU A   6      -0.459   6.105  -9.478  1.00 72.15           O  
ATOM     63  CB  LEU A   6      -2.628   5.163  -6.860  1.00  3.24           C  
ATOM     64  CG  LEU A   6      -3.602   3.990  -6.970  1.00 55.31           C  
ATOM     65  CD1 LEU A   6      -4.091   3.835  -8.402  1.00  0.31           C  
ATOM     66  CD2 LEU A   6      -2.947   2.705  -6.486  1.00 34.10           C  
ATOM     67  H   LEU A   6      -0.348   5.063  -5.617  1.00 63.12           H  
ATOM     68  HA  LEU A   6      -1.315   4.119  -8.189  1.00 44.03           H  
ATOM     69  HB2 LEU A   6      -2.461   5.356  -5.811  1.00 42.51           H  
ATOM     70  HB3 LEU A   6      -3.094   6.026  -7.313  1.00 40.33           H  
ATOM     71  HG  LEU A   6      -4.462   4.185  -6.344  1.00 34.11           H  
ATOM     72 HD11 LEU A   6      -4.262   4.811  -8.832  1.00 25.34           H  
ATOM     73 HD12 LEU A   6      -5.013   3.273  -8.409  1.00 23.43           H  
ATOM     74 HD13 LEU A   6      -3.345   3.311  -8.982  1.00 34.03           H  
ATOM     75 HD21 LEU A   6      -2.247   2.933  -5.697  1.00  5.21           H  
ATOM     76 HD22 LEU A   6      -2.426   2.236  -7.307  1.00 45.11           H  
ATOM     77 HD23 LEU A   6      -3.706   2.033  -6.111  1.00 53.15           H  
ATOM     78  N   SER A   7      -1.073   7.377  -7.726  1.00 71.54           N  
ATOM     79  CA  SER A   7      -0.761   8.636  -8.391  1.00 55.42           C  
ATOM     80  C   SER A   7       0.744   8.793  -8.581  1.00 23.23           C  
ATOM     81  O   SER A   7       1.241   8.970  -9.693  1.00 73.13           O  
ATOM     82  CB  SER A   7      -1.310   9.814  -7.582  1.00 72.55           C  
ATOM     83  OG  SER A   7      -2.445  10.381  -8.213  1.00 72.33           O  
ATOM     84  H   SER A   7      -1.424   7.392  -6.811  1.00 55.34           H  
ATOM     85  HA  SER A   7      -1.235   8.625  -9.361  1.00 53.34           H  
ATOM     86  HB2 SER A   7      -1.594   9.470  -6.599  1.00 42.33           H  
ATOM     87  HB3 SER A   7      -0.546  10.572  -7.493  1.00 11.14           H  
ATOM     88  HG  SER A   7      -2.903   9.704  -8.717  1.00 52.04           H  
ATOM     89  N   PRO A   8       1.490   8.726  -7.468  1.00 11.13           N  
ATOM     90  CA  PRO A   8       2.950   8.857  -7.484  1.00 12.22           C  
ATOM     91  C   PRO A   8       3.633   7.657  -8.131  1.00 35.03           C  
ATOM     92  O   PRO A   8       4.850   7.643  -8.305  1.00 62.24           O  
ATOM     93  CB  PRO A   8       3.315   8.944  -6.000  1.00 14.22           C  
ATOM     94  CG  PRO A   8       2.201   8.249  -5.295  1.00  3.23           C  
ATOM     95  CD  PRO A   8       0.965   8.517  -6.108  1.00 21.02           C  
ATOM     96  HA  PRO A   8       3.261   9.761  -7.986  1.00 44.24           H  
ATOM     97  HB2 PRO A   8       4.261   8.450  -5.830  1.00 32.05           H  
ATOM     98  HB3 PRO A   8       3.384   9.980  -5.703  1.00 24.35           H  
ATOM     99  HG2 PRO A   8       2.399   7.189  -5.251  1.00 43.11           H  
ATOM    100  HG3 PRO A   8       2.089   8.653  -4.299  1.00 63.32           H  
ATOM    101  HD2 PRO A   8       0.302   7.665  -6.077  1.00 55.52           H  
ATOM    102  HD3 PRO A   8       0.462   9.403  -5.749  1.00 70.20           H  
ATOM    103  N   GLY A   9       2.839   6.650  -8.485  1.00 42.41           N  
ATOM    104  CA  GLY A   9       3.386   5.460  -9.109  1.00 75.43           C  
ATOM    105  C   GLY A   9       2.976   5.327 -10.563  1.00  1.03           C  
ATOM    106  O   GLY A   9       3.677   4.699 -11.358  1.00 54.41           O  
ATOM    107  H   GLY A   9       1.875   6.717  -8.321  1.00 41.13           H  
ATOM    108  HA2 GLY A   9       4.463   5.498  -9.052  1.00  0.34           H  
ATOM    109  HA3 GLY A   9       3.037   4.592  -8.569  1.00 30.32           H  
ATOM    110  N   LEU A  10       1.838   5.917 -10.911  1.00 43.43           N  
ATOM    111  CA  LEU A  10       1.335   5.861 -12.279  1.00 50.24           C  
ATOM    112  C   LEU A  10       2.044   6.883 -13.163  1.00 15.23           C  
ATOM    113  O   LEU A  10       2.321   6.621 -14.333  1.00 24.43           O  
ATOM    114  CB  LEU A  10      -0.174   6.112 -12.299  1.00 61.14           C  
ATOM    115  CG  LEU A  10      -0.831   6.145 -13.680  1.00  5.41           C  
ATOM    116  CD1 LEU A  10      -1.274   4.751 -14.094  1.00 15.11           C  
ATOM    117  CD2 LEU A  10      -2.010   7.107 -13.686  1.00 73.41           C  
ATOM    118  H   LEU A  10       1.324   6.403 -10.234  1.00 32.24           H  
ATOM    119  HA  LEU A  10       1.533   4.872 -12.665  1.00 35.14           H  
ATOM    120  HB2 LEU A  10      -0.647   5.328 -11.728  1.00  3.34           H  
ATOM    121  HB3 LEU A  10      -0.356   7.064 -11.822  1.00 14.13           H  
ATOM    122  HG  LEU A  10      -0.109   6.495 -14.406  1.00 75.11           H  
ATOM    123 HD11 LEU A  10      -1.735   4.255 -13.253  1.00  5.34           H  
ATOM    124 HD12 LEU A  10      -0.417   4.183 -14.422  1.00 24.23           H  
ATOM    125 HD13 LEU A  10      -1.987   4.826 -14.903  1.00 22.55           H  
ATOM    126 HD21 LEU A  10      -2.553   7.004 -14.614  1.00 12.12           H  
ATOM    127 HD22 LEU A  10      -1.649   8.120 -13.590  1.00 21.20           H  
ATOM    128 HD23 LEU A  10      -2.665   6.878 -12.858  1.00 11.05           H  
ATOM    129  N   SER A  11       2.335   8.049 -12.594  1.00 31.43           N  
ATOM    130  CA  SER A  11       3.010   9.111 -13.330  1.00 10.02           C  
ATOM    131  C   SER A  11       4.519   8.887 -13.346  1.00 30.25           C  
ATOM    132  O   SER A  11       5.233   9.443 -14.180  1.00 43.52           O  
ATOM    133  CB  SER A  11       2.692  10.472 -12.709  1.00 14.43           C  
ATOM    134  OG  SER A  11       2.176  11.368 -13.679  1.00 21.42           O  
ATOM    135  H   SER A  11       2.087   8.198 -11.657  1.00 24.10           H  
ATOM    136  HA  SER A  11       2.645   9.094 -14.346  1.00 13.12           H  
ATOM    137  HB2 SER A  11       1.958  10.346 -11.927  1.00 51.13           H  
ATOM    138  HB3 SER A  11       3.594  10.894 -12.290  1.00 43.05           H  
ATOM    139  HG  SER A  11       2.897  11.869 -14.067  1.00 12.33           H  
ATOM    140  N   THR A  12       4.999   8.067 -12.416  1.00 31.34           N  
ATOM    141  CA  THR A  12       6.422   7.769 -12.320  1.00 63.34           C  
ATOM    142  C   THR A  12       6.803   6.608 -13.232  1.00 22.21           C  
ATOM    143  O   THR A  12       7.961   6.469 -13.625  1.00 21.23           O  
ATOM    144  CB  THR A  12       6.829   7.426 -10.875  1.00  1.33           C  
ATOM    145  OG1 THR A  12       6.577   8.545 -10.017  1.00 24.11           O  
ATOM    146  CG2 THR A  12       8.300   7.046 -10.802  1.00 43.11           C  
ATOM    147  H   THR A  12       4.379   7.654 -11.779  1.00 25.44           H  
ATOM    148  HA  THR A  12       6.969   8.649 -12.627  1.00 33.10           H  
ATOM    149  HB  THR A  12       6.238   6.586 -10.540  1.00 62.42           H  
ATOM    150  HG1 THR A  12       7.323   9.149 -10.051  1.00 62.13           H  
ATOM    151 HG21 THR A  12       8.894   7.816 -11.271  1.00  1.11           H  
ATOM    152 HG22 THR A  12       8.456   6.109 -11.316  1.00 52.01           H  
ATOM    153 HG23 THR A  12       8.595   6.943  -9.768  1.00 52.23           H  
ATOM    154  N   ALA A  13       5.821   5.777 -13.565  1.00 63.44           N  
ATOM    155  CA  ALA A  13       6.054   4.629 -14.433  1.00 73.14           C  
ATOM    156  C   ALA A  13       5.787   4.981 -15.893  1.00 11.42           C  
ATOM    157  O   ALA A  13       6.461   4.483 -16.796  1.00 14.32           O  
ATOM    158  CB  ALA A  13       5.183   3.457 -14.004  1.00  2.43           C  
ATOM    159  H   ALA A  13       4.919   5.940 -13.221  1.00 10.14           H  
ATOM    160  HA  ALA A  13       7.088   4.335 -14.328  1.00 22.31           H  
ATOM    161  HB1 ALA A  13       5.039   2.791 -14.842  1.00 21.23           H  
ATOM    162  HB2 ALA A  13       5.668   2.925 -13.199  1.00 11.10           H  
ATOM    163  HB3 ALA A  13       4.226   3.825 -13.667  1.00 55.33           H  
ATOM    164  N   LEU A  14       4.800   5.842 -16.118  1.00 23.03           N  
ATOM    165  CA  LEU A  14       4.444   6.261 -17.469  1.00 34.02           C  
ATOM    166  C   LEU A  14       5.446   7.278 -18.006  1.00 34.11           C  
ATOM    167  O   LEU A  14       5.451   7.592 -19.197  1.00 21.12           O  
ATOM    168  CB  LEU A  14       3.036   6.858 -17.484  1.00 15.53           C  
ATOM    169  CG  LEU A  14       2.186   6.544 -18.716  1.00  0.33           C  
ATOM    170  CD1 LEU A  14       0.720   6.844 -18.444  1.00 20.33           C  
ATOM    171  CD2 LEU A  14       2.679   7.334 -19.919  1.00 43.32           C  
ATOM    172  H   LEU A  14       4.299   6.205 -15.358  1.00 63.12           H  
ATOM    173  HA  LEU A  14       4.462   5.387 -18.102  1.00 74.33           H  
ATOM    174  HB2 LEU A  14       2.510   6.488 -16.617  1.00  1.11           H  
ATOM    175  HB3 LEU A  14       3.132   7.933 -17.412  1.00 62.42           H  
ATOM    176  HG  LEU A  14       2.274   5.492 -18.947  1.00 32.43           H  
ATOM    177 HD11 LEU A  14       0.259   7.230 -19.340  1.00 62.53           H  
ATOM    178 HD12 LEU A  14       0.643   7.577 -17.655  1.00 11.31           H  
ATOM    179 HD13 LEU A  14       0.218   5.937 -18.141  1.00 74.54           H  
ATOM    180 HD21 LEU A  14       3.283   8.164 -19.582  1.00 63.54           H  
ATOM    181 HD22 LEU A  14       1.832   7.708 -20.476  1.00 23.34           H  
ATOM    182 HD23 LEU A  14       3.271   6.691 -20.554  1.00 24.21           H  
ATOM    183  N   THR A  15       6.295   7.789 -17.120  1.00 40.00           N  
ATOM    184  CA  THR A  15       7.302   8.769 -17.505  1.00  5.44           C  
ATOM    185  C   THR A  15       8.662   8.110 -17.707  1.00  0.32           C  
ATOM    186  O   THR A  15       9.440   8.521 -18.566  1.00 45.52           O  
ATOM    187  CB  THR A  15       7.436   9.882 -16.448  1.00 21.14           C  
ATOM    188  OG1 THR A  15       6.193  10.580 -16.312  1.00  5.42           O  
ATOM    189  CG2 THR A  15       8.535  10.862 -16.829  1.00 64.32           C  
ATOM    190  H   THR A  15       6.241   7.499 -16.186  1.00 10.35           H  
ATOM    191  HA  THR A  15       6.990   9.221 -18.435  1.00  1.20           H  
ATOM    192  HB  THR A  15       7.691   9.429 -15.500  1.00 60.43           H  
ATOM    193  HG1 THR A  15       5.468   9.989 -16.527  1.00 24.43           H  
ATOM    194 HG21 THR A  15       9.344  10.790 -16.117  1.00 72.03           H  
ATOM    195 HG22 THR A  15       8.140  11.867 -16.824  1.00 72.41           H  
ATOM    196 HG23 THR A  15       8.903  10.624 -17.816  1.00 74.15           H  
ATOM    197  N   GLY A  16       8.942   7.084 -16.909  1.00 74.33           N  
ATOM    198  CA  GLY A  16      10.208   6.384 -17.018  1.00 22.34           C  
ATOM    199  C   GLY A  16      10.070   5.036 -17.698  1.00 53.43           C  
ATOM    200  O   GLY A  16      11.066   4.378 -17.997  1.00  3.13           O  
ATOM    201  H   GLY A  16       8.282   6.800 -16.242  1.00 24.51           H  
ATOM    202  HA2 GLY A  16      10.896   6.993 -17.584  1.00 64.24           H  
ATOM    203  HA3 GLY A  16      10.609   6.233 -16.026  1.00  1.21           H  
ATOM    204  N   PHE A  17       8.830   4.624 -17.943  1.00 65.33           N  
ATOM    205  CA  PHE A  17       8.565   3.344 -18.591  1.00 13.43           C  
ATOM    206  C   PHE A  17       9.702   2.967 -19.536  1.00 34.41           C  
ATOM    207  O   PHE A  17      10.282   1.886 -19.428  1.00 20.23           O  
ATOM    208  CB  PHE A  17       7.244   3.403 -19.361  1.00 41.12           C  
ATOM    209  CG  PHE A  17       7.225   4.449 -20.439  1.00 12.43           C  
ATOM    210  CD1 PHE A  17       7.383   5.790 -20.124  1.00 75.54           C  
ATOM    211  CD2 PHE A  17       7.048   4.093 -21.766  1.00 23.41           C  
ATOM    212  CE1 PHE A  17       7.366   6.755 -21.114  1.00 34.24           C  
ATOM    213  CE2 PHE A  17       7.031   5.053 -22.759  1.00 40.33           C  
ATOM    214  CZ  PHE A  17       7.189   6.386 -22.433  1.00 14.13           C  
ATOM    215  H   PHE A  17       8.076   5.193 -17.682  1.00  5.22           H  
ATOM    216  HA  PHE A  17       8.489   2.593 -17.820  1.00 12.21           H  
ATOM    217  HB2 PHE A  17       7.064   2.446 -19.826  1.00 72.41           H  
ATOM    218  HB3 PHE A  17       6.443   3.620 -18.671  1.00 52.53           H  
ATOM    219  HD1 PHE A  17       7.521   6.079 -19.092  1.00 51.11           H  
ATOM    220  HD2 PHE A  17       6.924   3.051 -22.023  1.00 31.10           H  
ATOM    221  HE1 PHE A  17       7.489   7.796 -20.854  1.00 61.14           H  
ATOM    222  HE2 PHE A  17       6.892   4.763 -23.790  1.00 21.51           H  
ATOM    223  HZ  PHE A  17       7.176   7.138 -23.207  1.00 53.41           H  
ATOM    224  N   THR A  18      10.015   3.865 -20.464  1.00 53.23           N  
ATOM    225  CA  THR A  18      11.080   3.627 -21.430  1.00 30.00           C  
ATOM    226  C   THR A  18      12.222   4.620 -21.245  1.00 54.14           C  
ATOM    227  O   THR A  18      13.320   4.424 -21.768  1.00 74.12           O  
ATOM    228  CB  THR A  18      10.559   3.724 -22.876  1.00 61.03           C  
ATOM    229  OG1 THR A  18       9.378   2.928 -23.026  1.00 63.12           O  
ATOM    230  CG2 THR A  18      11.618   3.260 -23.865  1.00 42.51           C  
ATOM    231  H   THR A  18       9.516   4.708 -20.500  1.00 32.22           H  
ATOM    232  HA  THR A  18      11.456   2.627 -21.271  1.00 64.24           H  
ATOM    233  HB  THR A  18      10.318   4.756 -23.087  1.00 74.04           H  
ATOM    234  HG1 THR A  18       8.979   3.106 -23.881  1.00 71.43           H  
ATOM    235 HG21 THR A  18      12.454   3.944 -23.843  1.00 72.43           H  
ATOM    236 HG22 THR A  18      11.197   3.239 -24.860  1.00 24.44           H  
ATOM    237 HG23 THR A  18      11.955   2.271 -23.594  1.00 73.24           H  
ATOM    238  N   LEU A  19      11.957   5.686 -20.499  1.00 11.43           N  
ATOM    239  CA  LEU A  19      12.963   6.711 -20.244  1.00 44.21           C  
ATOM    240  C   LEU A  19      13.890   6.294 -19.106  1.00 72.24           C  
ATOM    241  O   LEU A  19      14.960   6.873 -18.919  1.00 61.41           O  
ATOM    242  CB  LEU A  19      12.290   8.043 -19.906  1.00 61.44           C  
ATOM    243  CG  LEU A  19      11.912   8.924 -21.097  1.00 10.50           C  
ATOM    244  CD1 LEU A  19      10.782   8.291 -21.893  1.00 72.31           C  
ATOM    245  CD2 LEU A  19      11.519  10.317 -20.626  1.00  2.13           C  
ATOM    246  H   LEU A  19      11.064   5.788 -20.109  1.00 11.01           H  
ATOM    247  HA  LEU A  19      13.549   6.831 -21.143  1.00 51.05           H  
ATOM    248  HB2 LEU A  19      11.388   7.826 -19.356  1.00 13.33           H  
ATOM    249  HB3 LEU A  19      12.967   8.605 -19.279  1.00 20.33           H  
ATOM    250  HG  LEU A  19      12.767   9.021 -21.752  1.00 23.24           H  
ATOM    251 HD11 LEU A  19      11.135   8.040 -22.882  1.00 33.32           H  
ATOM    252 HD12 LEU A  19       9.961   8.988 -21.970  1.00 33.00           H  
ATOM    253 HD13 LEU A  19      10.447   7.395 -21.391  1.00 73.43           H  
ATOM    254 HD21 LEU A  19      11.105  10.257 -19.630  1.00 64.32           H  
ATOM    255 HD22 LEU A  19      10.782  10.729 -21.298  1.00 54.43           H  
ATOM    256 HD23 LEU A  19      12.393  10.953 -20.616  1.00 15.24           H  
ATOM    257  N   VAL A  20      13.472   5.284 -18.350  1.00 72.20           N  
ATOM    258  CA  VAL A  20      14.265   4.786 -17.233  1.00  2.14           C  
ATOM    259  C   VAL A  20      15.440   3.947 -17.723  1.00 50.43           C  
ATOM    260  O   VAL A  20      16.599   4.209 -17.400  1.00 60.55           O  
ATOM    261  CB  VAL A  20      13.411   3.940 -16.271  1.00 33.35           C  
ATOM    262  CG1 VAL A  20      14.295   3.040 -15.421  1.00 44.10           C  
ATOM    263  CG2 VAL A  20      12.550   4.837 -15.394  1.00 30.43           C  
ATOM    264  H   VAL A  20      12.610   4.863 -18.549  1.00 35.22           H  
ATOM    265  HA  VAL A  20      14.646   5.638 -16.688  1.00 20.21           H  
ATOM    266  HB  VAL A  20      12.757   3.312 -16.859  1.00  0.52           H  
ATOM    267 HG11 VAL A  20      13.798   2.825 -14.487  1.00 10.24           H  
ATOM    268 HG12 VAL A  20      14.485   2.118 -15.950  1.00 70.40           H  
ATOM    269 HG13 VAL A  20      15.232   3.540 -15.222  1.00 51.54           H  
ATOM    270 HG21 VAL A  20      11.539   4.458 -15.373  1.00 22.42           H  
ATOM    271 HG22 VAL A  20      12.951   4.850 -14.391  1.00 52.21           H  
ATOM    272 HG23 VAL A  20      12.550   5.840 -15.795  1.00 33.13           H  
ATOM    273  N   PRO A  21      15.136   2.915 -18.523  1.00 62.43           N  
ATOM    274  CA  PRO A  21      16.154   2.016 -19.077  1.00 53.31           C  
ATOM    275  C   PRO A  21      17.022   2.701 -20.127  1.00 51.11           C  
ATOM    276  O   PRO A  21      18.127   2.248 -20.425  1.00 22.02           O  
ATOM    277  CB  PRO A  21      15.329   0.895 -19.714  1.00 15.30           C  
ATOM    278  CG  PRO A  21      14.014   1.523 -20.027  1.00 44.42           C  
ATOM    279  CD  PRO A  21      13.776   2.544 -18.949  1.00 41.54           C  
ATOM    280  HA  PRO A  21      16.784   1.606 -18.302  1.00 65.43           H  
ATOM    281  HB2 PRO A  21      15.823   0.545 -20.609  1.00 22.31           H  
ATOM    282  HB3 PRO A  21      15.220   0.081 -19.014  1.00 13.04           H  
ATOM    283  HG2 PRO A  21      14.057   2.001 -20.994  1.00 10.41           H  
ATOM    284  HG3 PRO A  21      13.237   0.774 -20.011  1.00 72.04           H  
ATOM    285  HD2 PRO A  21      13.251   3.399 -19.349  1.00  1.40           H  
ATOM    286  HD3 PRO A  21      13.222   2.108 -18.132  1.00 22.44           H  
ATOM    287  N   VAL A  22      16.515   3.796 -20.685  1.00 71.34           N  
ATOM    288  CA  VAL A  22      17.245   4.544 -21.701  1.00 41.25           C  
ATOM    289  C   VAL A  22      17.915   5.775 -21.102  1.00  1.23           C  
ATOM    290  O   VAL A  22      18.747   6.415 -21.743  1.00 44.14           O  
ATOM    291  CB  VAL A  22      16.317   4.986 -22.848  1.00 71.15           C  
ATOM    292  CG1 VAL A  22      17.110   5.698 -23.933  1.00 43.14           C  
ATOM    293  CG2 VAL A  22      15.571   3.790 -23.420  1.00 72.12           C  
ATOM    294  H   VAL A  22      15.629   4.108 -20.407  1.00 32.33           H  
ATOM    295  HA  VAL A  22      18.006   3.896 -22.111  1.00 71.14           H  
ATOM    296  HB  VAL A  22      15.591   5.680 -22.450  1.00 61.43           H  
ATOM    297 HG11 VAL A  22      16.519   5.751 -24.836  1.00 33.43           H  
ATOM    298 HG12 VAL A  22      17.356   6.697 -23.604  1.00 33.05           H  
ATOM    299 HG13 VAL A  22      18.020   5.151 -24.132  1.00 30.41           H  
ATOM    300 HG21 VAL A  22      15.114   3.232 -22.616  1.00 42.05           H  
ATOM    301 HG22 VAL A  22      14.806   4.135 -24.100  1.00 11.13           H  
ATOM    302 HG23 VAL A  22      16.264   3.153 -23.952  1.00 15.33           H  
ATOM    303  N   GLU A  23      17.546   6.100 -19.867  1.00  1.54           N  
ATOM    304  CA  GLU A  23      18.112   7.256 -19.180  1.00 70.13           C  
ATOM    305  C   GLU A  23      19.631   7.143 -19.086  1.00 32.53           C  
ATOM    306  O   GLU A  23      20.328   8.141 -18.903  1.00 63.55           O  
ATOM    307  CB  GLU A  23      17.511   7.390 -17.779  1.00 63.44           C  
ATOM    308  CG  GLU A  23      18.540   7.688 -16.702  1.00  2.21           C  
ATOM    309  CD  GLU A  23      17.908   7.965 -15.352  1.00 14.11           C  
ATOM    310  OE1 GLU A  23      16.661   7.960 -15.269  1.00 44.12           O  
ATOM    311  OE2 GLU A  23      18.658   8.187 -14.379  1.00 11.02           O  
ATOM    312  H   GLU A  23      16.878   5.551 -19.407  1.00 14.03           H  
ATOM    313  HA  GLU A  23      17.864   8.136 -19.754  1.00 10.44           H  
ATOM    314  HB2 GLU A  23      16.785   8.189 -17.787  1.00  1.12           H  
ATOM    315  HB3 GLU A  23      17.013   6.466 -17.525  1.00 60.33           H  
ATOM    316  HG2 GLU A  23      19.199   6.838 -16.606  1.00  0.23           H  
ATOM    317  HG3 GLU A  23      19.113   8.554 -16.999  1.00 40.32           H  
ATOM    318  N   ASP A  24      20.136   5.920 -19.210  1.00 54.12           N  
ATOM    319  CA  ASP A  24      21.571   5.675 -19.139  1.00 64.14           C  
ATOM    320  C   ASP A  24      22.262   6.116 -20.426  1.00 41.01           C  
ATOM    321  O   ASP A  24      23.490   6.101 -20.521  1.00 32.23           O  
ATOM    322  CB  ASP A  24      21.845   4.192 -18.881  1.00 41.44           C  
ATOM    323  CG  ASP A  24      21.420   3.758 -17.492  1.00 44.52           C  
ATOM    324  OD1 ASP A  24      20.200   3.642 -17.254  1.00 31.21           O  
ATOM    325  OD2 ASP A  24      22.309   3.535 -16.644  1.00 35.43           O  
ATOM    326  H   ASP A  24      19.528   5.164 -19.354  1.00 11.40           H  
ATOM    327  HA  ASP A  24      21.966   6.253 -18.318  1.00 24.35           H  
ATOM    328  HB2 ASP A  24      21.302   3.601 -19.604  1.00 52.45           H  
ATOM    329  HB3 ASP A  24      22.903   4.004 -18.990  1.00 50.15           H  
ATOM    330  N   HIS A  25      21.465   6.508 -21.415  1.00 62.33           N  
ATOM    331  CA  HIS A  25      22.000   6.953 -22.697  1.00 70.22           C  
ATOM    332  C   HIS A  25      22.294   8.450 -22.673  1.00 75.22           C  
ATOM    333  O   HIS A  25      23.445   8.864 -22.536  1.00 21.13           O  
ATOM    334  CB  HIS A  25      21.016   6.632 -23.823  1.00 44.11           C  
ATOM    335  CG  HIS A  25      21.651   5.953 -24.997  1.00 71.43           C  
ATOM    336  ND1 HIS A  25      22.890   6.303 -25.490  1.00 40.15           N  
ATOM    337  CD2 HIS A  25      21.211   4.937 -25.776  1.00 63.32           C  
ATOM    338  CE1 HIS A  25      23.184   5.533 -26.523  1.00  3.40           C  
ATOM    339  NE2 HIS A  25      22.182   4.695 -26.717  1.00  2.12           N  
ATOM    340  H   HIS A  25      20.495   6.498 -21.280  1.00 31.44           H  
ATOM    341  HA  HIS A  25      22.922   6.421 -22.874  1.00 63.35           H  
ATOM    342  HB2 HIS A  25      20.243   5.981 -23.442  1.00 41.50           H  
ATOM    343  HB3 HIS A  25      20.567   7.551 -24.173  1.00 25.32           H  
ATOM    344  HD1 HIS A  25      23.467   7.012 -25.137  1.00 71.24           H  
ATOM    345  HD2 HIS A  25      20.271   4.413 -25.677  1.00 71.42           H  
ATOM    346  HE1 HIS A  25      24.090   5.580 -27.109  1.00  0.31           H  
TER     347      HIS A  25                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1       0.523   0.279   0.960  1.00 61.44           N  
ATOM      2  CA  THR A   1       1.379   0.660  -0.157  1.00 75.10           C  
ATOM      3  C   THR A   1       0.731   0.306  -1.491  1.00 44.21           C  
ATOM      4  O   THR A   1       0.909   1.010  -2.484  1.00 53.42           O  
ATOM      5  CB  THR A   1       2.755  -0.025  -0.069  1.00 63.35           C  
ATOM      6  OG1 THR A   1       2.811  -0.867   1.088  1.00 41.50           O  
ATOM      7  CG2 THR A   1       3.871   1.007  -0.006  1.00 54.34           C  
ATOM      8  H1  THR A   1       0.312   0.942   1.650  1.00 63.24           H  
ATOM      9  HA  THR A   1       1.528   1.729  -0.113  1.00 23.04           H  
ATOM     10  HB  THR A   1       2.896  -0.632  -0.953  1.00 14.40           H  
ATOM     11  HG1 THR A   1       2.599  -0.350   1.870  1.00 64.25           H  
ATOM     12 HG21 THR A   1       3.468   1.951   0.328  1.00 11.41           H  
ATOM     13 HG22 THR A   1       4.305   1.129  -0.988  1.00 34.02           H  
ATOM     14 HG23 THR A   1       4.630   0.675   0.685  1.00 65.51           H  
ATOM     15  N   GLY A   2      -0.021  -0.790  -1.507  1.00 22.23           N  
ATOM     16  CA  GLY A   2      -0.684  -1.218  -2.725  1.00  3.31           C  
ATOM     17  C   GLY A   2      -1.574  -0.139  -3.310  1.00 23.12           C  
ATOM     18  O   GLY A   2      -1.753  -0.064  -4.525  1.00 32.55           O  
ATOM     19  H   GLY A   2      -0.126  -1.313  -0.684  1.00 54.13           H  
ATOM     20  HA2 GLY A   2       0.066  -1.486  -3.454  1.00 72.33           H  
ATOM     21  HA3 GLY A   2      -1.287  -2.087  -2.507  1.00 10.33           H  
ATOM     22  N   ASN A   3      -2.134   0.698  -2.443  1.00 12.02           N  
ATOM     23  CA  ASN A   3      -3.013   1.777  -2.881  1.00 23.34           C  
ATOM     24  C   ASN A   3      -2.314   3.128  -2.765  1.00 13.14           C  
ATOM     25  O   ASN A   3      -2.853   4.155  -3.179  1.00 24.12           O  
ATOM     26  CB  ASN A   3      -4.299   1.782  -2.053  1.00 14.22           C  
ATOM     27  CG  ASN A   3      -5.130   0.532  -2.267  1.00 74.14           C  
ATOM     28  OD1 ASN A   3      -4.603  -0.580  -2.294  1.00 71.24           O  
ATOM     29  ND2 ASN A   3      -6.437   0.710  -2.422  1.00 33.44           N  
ATOM     30  H   ASN A   3      -1.953   0.588  -1.486  1.00 71.10           H  
ATOM     31  HA  ASN A   3      -3.262   1.601  -3.916  1.00 52.11           H  
ATOM     32  HB2 ASN A   3      -4.046   1.847  -1.005  1.00 24.44           H  
ATOM     33  HB3 ASN A   3      -4.894   2.640  -2.328  1.00 74.12           H  
ATOM     34 HD21 ASN A   3      -6.788   1.624  -2.389  1.00  4.53           H  
ATOM     35 HD22 ASN A   3      -6.998  -0.082  -2.561  1.00 53.33           H  
ATOM     36  N   VAL A   4      -1.112   3.120  -2.199  1.00 25.14           N  
ATOM     37  CA  VAL A   4      -0.338   4.344  -2.029  1.00 41.13           C  
ATOM     38  C   VAL A   4       0.632   4.546  -3.188  1.00 52.02           C  
ATOM     39  O   VAL A   4       1.220   5.616  -3.340  1.00 54.03           O  
ATOM     40  CB  VAL A   4       0.454   4.330  -0.708  1.00 71.53           C  
ATOM     41  CG1 VAL A   4       1.083   5.690  -0.447  1.00 74.24           C  
ATOM     42  CG2 VAL A   4      -0.446   3.918   0.447  1.00  0.42           C  
ATOM     43  H   VAL A   4      -0.735   2.270  -1.888  1.00 52.02           H  
ATOM     44  HA  VAL A   4      -1.029   5.174  -2.002  1.00  5.54           H  
ATOM     45  HB  VAL A   4       1.247   3.602  -0.796  1.00 23.24           H  
ATOM     46 HG11 VAL A   4       1.959   5.806  -1.068  1.00 22.32           H  
ATOM     47 HG12 VAL A   4       0.370   6.467  -0.680  1.00 74.03           H  
ATOM     48 HG13 VAL A   4       1.367   5.761   0.592  1.00 13.23           H  
ATOM     49 HG21 VAL A   4      -0.352   4.635   1.250  1.00 60.42           H  
ATOM     50 HG22 VAL A   4      -1.471   3.887   0.110  1.00 34.13           H  
ATOM     51 HG23 VAL A   4      -0.154   2.940   0.802  1.00 44.53           H  
ATOM     52  N   GLY A   5       0.794   3.509  -4.005  1.00  1.23           N  
ATOM     53  CA  GLY A   5       1.694   3.593  -5.140  1.00 74.05           C  
ATOM     54  C   GLY A   5       0.954   3.692  -6.460  1.00 11.22           C  
ATOM     55  O   GLY A   5       1.492   3.338  -7.510  1.00 35.21           O  
ATOM     56  H   GLY A   5       0.299   2.681  -3.834  1.00 70.43           H  
ATOM     57  HA2 GLY A   5       2.321   4.464  -5.025  1.00 63.11           H  
ATOM     58  HA3 GLY A   5       2.318   2.711  -5.157  1.00 14.45           H  
ATOM     59  N   LEU A   6      -0.283   4.173  -6.408  1.00 12.52           N  
ATOM     60  CA  LEU A   6      -1.099   4.317  -7.608  1.00 75.13           C  
ATOM     61  C   LEU A   6      -0.823   5.649  -8.299  1.00 32.42           C  
ATOM     62  O   LEU A   6      -0.728   5.716  -9.524  1.00 72.22           O  
ATOM     63  CB  LEU A   6      -2.584   4.211  -7.255  1.00 70.21           C  
ATOM     64  CG  LEU A   6      -3.558   4.232  -8.434  1.00  3.40           C  
ATOM     65  CD1 LEU A   6      -4.642   3.182  -8.250  1.00 64.54           C  
ATOM     66  CD2 LEU A   6      -4.174   5.615  -8.592  1.00 22.14           C  
ATOM     67  H   LEU A   6      -0.657   4.439  -5.542  1.00 54.13           H  
ATOM     68  HA  LEU A   6      -0.840   3.515  -8.283  1.00 31.40           H  
ATOM     69  HB2 LEU A   6      -2.732   3.284  -6.722  1.00  4.43           H  
ATOM     70  HB3 LEU A   6      -2.829   5.040  -6.607  1.00 40.40           H  
ATOM     71  HG  LEU A   6      -3.019   4.000  -9.342  1.00 64.12           H  
ATOM     72 HD11 LEU A   6      -4.806   3.015  -7.197  1.00 33.32           H  
ATOM     73 HD12 LEU A   6      -4.331   2.258  -8.717  1.00  4.51           H  
ATOM     74 HD13 LEU A   6      -5.557   3.525  -8.709  1.00 13.32           H  
ATOM     75 HD21 LEU A   6      -4.126   5.914  -9.628  1.00  0.21           H  
ATOM     76 HD22 LEU A   6      -3.627   6.323  -7.986  1.00 54.03           H  
ATOM     77 HD23 LEU A   6      -5.205   5.588  -8.271  1.00 32.11           H  
ATOM     78  N   SER A   7      -0.693   6.706  -7.504  1.00 33.22           N  
ATOM     79  CA  SER A   7      -0.429   8.037  -8.038  1.00 72.55           C  
ATOM     80  C   SER A   7       1.062   8.234  -8.293  1.00 22.33           C  
ATOM     81  O   SER A   7       1.496   8.510  -9.411  1.00 41.51           O  
ATOM     82  CB  SER A   7      -0.939   9.108  -7.073  1.00 35.22           C  
ATOM     83  OG  SER A   7      -1.443   8.524  -5.883  1.00 45.34           O  
ATOM     84  H   SER A   7      -0.780   6.588  -6.534  1.00 43.14           H  
ATOM     85  HA  SER A   7      -0.957   8.128  -8.976  1.00 33.12           H  
ATOM     86  HB2 SER A   7      -0.130   9.774  -6.818  1.00  3.22           H  
ATOM     87  HB3 SER A   7      -1.732   9.669  -7.548  1.00 25.42           H  
ATOM     88  HG  SER A   7      -2.108   9.100  -5.501  1.00 12.43           H  
ATOM     89  N   PRO A   8       1.867   8.088  -7.230  1.00  0.04           N  
ATOM     90  CA  PRO A   8       3.322   8.245  -7.311  1.00 63.01           C  
ATOM     91  C   PRO A   8       3.985   7.114  -8.091  1.00 15.05           C  
ATOM     92  O   PRO A   8       5.184   7.153  -8.362  1.00 12.22           O  
ATOM     93  CB  PRO A   8       3.765   8.215  -5.846  1.00 12.30           C  
ATOM     94  CG  PRO A   8       2.700   7.446  -5.144  1.00 73.41           C  
ATOM     95  CD  PRO A   8       1.418   7.758  -5.866  1.00 45.43           C  
ATOM     96  HA  PRO A   8       3.595   9.193  -7.752  1.00 60.52           H  
ATOM     97  HB2 PRO A   8       4.725   7.725  -5.767  1.00 71.02           H  
ATOM     98  HB3 PRO A   8       3.837   9.224  -5.468  1.00 22.24           H  
ATOM     99  HG2 PRO A   8       2.913   6.389  -5.199  1.00 41.14           H  
ATOM    100  HG3 PRO A   8       2.636   7.764  -4.114  1.00 30.41           H  
ATOM    101  HD2 PRO A   8       0.768   6.896  -5.872  1.00 44.12           H  
ATOM    102  HD3 PRO A   8       0.924   8.603  -5.409  1.00 61.12           H  
ATOM    103  N   GLY A   9       3.194   6.106  -8.449  1.00  5.32           N  
ATOM    104  CA  GLY A   9       3.722   4.979  -9.194  1.00 65.42           C  
ATOM    105  C   GLY A   9       3.278   4.982 -10.643  1.00 50.24           C  
ATOM    106  O   GLY A   9       3.971   4.454 -11.514  1.00 55.14           O  
ATOM    107  H   GLY A   9       2.245   6.129  -8.205  1.00 24.21           H  
ATOM    108  HA2 GLY A   9       4.801   5.011  -9.159  1.00 42.22           H  
ATOM    109  HA3 GLY A   9       3.385   4.064  -8.729  1.00 13.33           H  
ATOM    110  N   LEU A  10       2.119   5.577 -10.903  1.00 41.24           N  
ATOM    111  CA  LEU A  10       1.581   5.646 -12.258  1.00  4.12           C  
ATOM    112  C   LEU A  10       2.270   6.744 -13.062  1.00 64.21           C  
ATOM    113  O   LEU A  10       2.566   6.569 -14.244  1.00 61.41           O  
ATOM    114  CB  LEU A  10       0.073   5.898 -12.217  1.00  2.43           C  
ATOM    115  CG  LEU A  10      -0.607   6.124 -13.568  1.00 23.24           C  
ATOM    116  CD1 LEU A  10      -1.701   5.092 -13.793  1.00 50.11           C  
ATOM    117  CD2 LEU A  10      -1.175   7.533 -13.650  1.00 44.13           C  
ATOM    118  H   LEU A  10       1.612   5.980 -10.168  1.00 43.13           H  
ATOM    119  HA  LEU A  10       1.766   4.696 -12.736  1.00 63.13           H  
ATOM    120  HB2 LEU A  10      -0.392   5.044 -11.751  1.00 34.50           H  
ATOM    121  HB3 LEU A  10      -0.098   6.775 -11.608  1.00 50.34           H  
ATOM    122  HG  LEU A  10       0.125   6.011 -14.355  1.00 64.53           H  
ATOM    123 HD11 LEU A  10      -2.034   5.139 -14.819  1.00 24.41           H  
ATOM    124 HD12 LEU A  10      -2.532   5.299 -13.135  1.00 51.33           H  
ATOM    125 HD13 LEU A  10      -1.314   4.105 -13.584  1.00 11.53           H  
ATOM    126 HD21 LEU A  10      -0.400   8.248 -13.415  1.00 32.33           H  
ATOM    127 HD22 LEU A  10      -1.986   7.636 -12.945  1.00 72.41           H  
ATOM    128 HD23 LEU A  10      -1.542   7.715 -14.650  1.00 43.11           H  
ATOM    129  N   SER A  11       2.525   7.875 -12.412  1.00 41.14           N  
ATOM    130  CA  SER A  11       3.178   9.002 -13.067  1.00 43.35           C  
ATOM    131  C   SER A  11       4.686   8.785 -13.147  1.00 63.12           C  
ATOM    132  O   SER A  11       5.376   9.417 -13.948  1.00 52.22           O  
ATOM    133  CB  SER A  11       2.878  10.300 -12.316  1.00 12.44           C  
ATOM    134  OG  SER A  11       1.729  10.162 -11.497  1.00 63.52           O  
ATOM    135  H   SER A  11       2.265   7.954 -11.471  1.00  1.05           H  
ATOM    136  HA  SER A  11       2.784   9.077 -14.070  1.00 13.32           H  
ATOM    137  HB2 SER A  11       3.721  10.555 -11.692  1.00 12.44           H  
ATOM    138  HB3 SER A  11       2.704  11.094 -13.028  1.00 70.21           H  
ATOM    139  HG  SER A  11       1.929  10.471 -10.610  1.00 74.44           H  
ATOM    140  N   THR A  12       5.193   7.885 -12.310  1.00 43.12           N  
ATOM    141  CA  THR A  12       6.619   7.584 -12.284  1.00 30.23           C  
ATOM    142  C   THR A  12       6.974   6.514 -13.310  1.00 30.33           C  
ATOM    143  O   THR A  12       8.119   6.417 -13.749  1.00  4.31           O  
ATOM    144  CB  THR A  12       7.067   7.110 -10.888  1.00 62.23           C  
ATOM    145  OG1 THR A  12       6.943   8.179  -9.944  1.00 42.33           O  
ATOM    146  CG2 THR A  12       8.507   6.619 -10.920  1.00 73.00           C  
ATOM    147  H   THR A  12       4.593   7.414 -11.696  1.00 32.13           H  
ATOM    148  HA  THR A  12       7.156   8.490 -12.523  1.00 10.34           H  
ATOM    149  HB  THR A  12       6.430   6.293 -10.581  1.00 24.53           H  
ATOM    150  HG1 THR A  12       6.078   8.587 -10.034  1.00 22.20           H  
ATOM    151 HG21 THR A  12       8.836   6.404  -9.914  1.00 55.25           H  
ATOM    152 HG22 THR A  12       9.138   7.383 -11.349  1.00 62.35           H  
ATOM    153 HG23 THR A  12       8.568   5.722 -11.518  1.00 41.24           H  
ATOM    154  N   ALA A  13       5.984   5.712 -13.688  1.00 70.21           N  
ATOM    155  CA  ALA A  13       6.192   4.650 -14.665  1.00 51.20           C  
ATOM    156  C   ALA A  13       5.903   5.141 -16.079  1.00 51.34           C  
ATOM    157  O   ALA A  13       6.564   4.735 -17.036  1.00 42.20           O  
ATOM    158  CB  ALA A  13       5.319   3.449 -14.333  1.00 22.13           C  
ATOM    159  H   ALA A  13       5.092   5.838 -13.302  1.00 44.32           H  
ATOM    160  HA  ALA A  13       7.225   4.340 -14.606  1.00 45.45           H  
ATOM    161  HB1 ALA A  13       5.803   2.853 -13.572  1.00 13.41           H  
ATOM    162  HB2 ALA A  13       4.361   3.790 -13.969  1.00 63.31           H  
ATOM    163  HB3 ALA A  13       5.176   2.852 -15.221  1.00 21.32           H  
ATOM    164  N   LEU A  14       4.911   6.016 -16.206  1.00  4.33           N  
ATOM    165  CA  LEU A  14       4.534   6.563 -17.505  1.00 30.14           C  
ATOM    166  C   LEU A  14       5.536   7.618 -17.963  1.00 73.33           C  
ATOM    167  O   LEU A  14       5.522   8.042 -19.119  1.00 64.25           O  
ATOM    168  CB  LEU A  14       3.132   7.170 -17.436  1.00 53.34           C  
ATOM    169  CG  LEU A  14       2.037   6.419 -18.195  1.00 43.25           C  
ATOM    170  CD1 LEU A  14       2.375   6.337 -19.676  1.00 71.20           C  
ATOM    171  CD2 LEU A  14       1.843   5.027 -17.612  1.00 43.05           C  
ATOM    172  H   LEU A  14       4.421   6.302 -15.407  1.00 51.44           H  
ATOM    173  HA  LEU A  14       4.532   5.752 -18.217  1.00 71.33           H  
ATOM    174  HB2 LEU A  14       2.842   7.216 -16.398  1.00 54.41           H  
ATOM    175  HB3 LEU A  14       3.186   8.172 -17.838  1.00  4.30           H  
ATOM    176  HG  LEU A  14       1.105   6.957 -18.096  1.00 13.42           H  
ATOM    177 HD11 LEU A  14       1.700   6.967 -20.235  1.00  0.33           H  
ATOM    178 HD12 LEU A  14       2.274   5.315 -20.012  1.00  4.33           H  
ATOM    179 HD13 LEU A  14       3.391   6.668 -19.832  1.00 41.33           H  
ATOM    180 HD21 LEU A  14       2.741   4.726 -17.093  1.00 13.22           H  
ATOM    181 HD22 LEU A  14       1.637   4.329 -18.410  1.00 65.33           H  
ATOM    182 HD23 LEU A  14       1.013   5.039 -16.921  1.00 72.34           H  
ATOM    183  N   THR A  15       6.406   8.037 -17.050  1.00 22.20           N  
ATOM    184  CA  THR A  15       7.416   9.041 -17.360  1.00 71.25           C  
ATOM    185  C   THR A  15       8.761   8.392 -17.665  1.00 62.13           C  
ATOM    186  O   THR A  15       9.512   8.867 -18.516  1.00 71.13           O  
ATOM    187  CB  THR A  15       7.591  10.039 -16.200  1.00 63.32           C  
ATOM    188  OG1 THR A  15       6.361  10.729 -15.958  1.00 14.33           O  
ATOM    189  CG2 THR A  15       8.690  11.044 -16.512  1.00 73.22           C  
ATOM    190  H   THR A  15       6.367   7.661 -16.146  1.00 14.22           H  
ATOM    191  HA  THR A  15       7.085   9.588 -18.231  1.00 44.14           H  
ATOM    192  HB  THR A  15       7.868   9.489 -15.312  1.00  2.33           H  
ATOM    193  HG1 THR A  15       6.219  10.809 -15.011  1.00 61.51           H  
ATOM    194 HG21 THR A  15       8.298  12.045 -16.416  1.00  5.33           H  
ATOM    195 HG22 THR A  15       9.042  10.891 -17.522  1.00 34.12           H  
ATOM    196 HG23 THR A  15       9.508  10.909 -15.821  1.00 62.40           H  
ATOM    197  N   GLY A  16       9.060   7.302 -16.965  1.00 32.04           N  
ATOM    198  CA  GLY A  16      10.315   6.605 -17.176  1.00  1.12           C  
ATOM    199  C   GLY A  16      10.142   5.329 -17.975  1.00 24.42           C  
ATOM    200  O   GLY A  16      11.123   4.689 -18.357  1.00 53.41           O  
ATOM    201  H   GLY A  16       8.422   6.968 -16.299  1.00  4.52           H  
ATOM    202  HA2 GLY A  16      10.993   7.259 -17.704  1.00 11.23           H  
ATOM    203  HA3 GLY A  16      10.743   6.359 -16.215  1.00  2.30           H  
ATOM    204  N   PHE A  17       8.892   4.955 -18.227  1.00 23.22           N  
ATOM    205  CA  PHE A  17       8.594   3.744 -18.983  1.00 41.32           C  
ATOM    206  C   PHE A  17       9.705   3.441 -19.985  1.00 11.25           C  
ATOM    207  O   PHE A  17      10.262   2.343 -19.998  1.00 43.14           O  
ATOM    208  CB  PHE A  17       7.258   3.891 -19.715  1.00 64.21           C  
ATOM    209  CG  PHE A  17       7.239   5.018 -20.708  1.00  1.05           C  
ATOM    210  CD1 PHE A  17       7.448   6.325 -20.296  1.00 32.41           C  
ATOM    211  CD2 PHE A  17       7.013   4.771 -22.052  1.00 10.20           C  
ATOM    212  CE1 PHE A  17       7.430   7.364 -21.207  1.00 73.40           C  
ATOM    213  CE2 PHE A  17       6.994   5.806 -22.968  1.00  2.31           C  
ATOM    214  CZ  PHE A  17       7.204   7.104 -22.545  1.00 10.12           C  
ATOM    215  H   PHE A  17       8.152   5.506 -17.895  1.00 44.24           H  
ATOM    216  HA  PHE A  17       8.524   2.926 -18.283  1.00 55.14           H  
ATOM    217  HB2 PHE A  17       7.046   2.976 -20.248  1.00 40.53           H  
ATOM    218  HB3 PHE A  17       6.478   4.071 -18.991  1.00 73.55           H  
ATOM    219  HD1 PHE A  17       7.626   6.529 -19.250  1.00 54.14           H  
ATOM    220  HD2 PHE A  17       6.849   3.756 -22.384  1.00 60.42           H  
ATOM    221  HE1 PHE A  17       7.594   8.377 -20.874  1.00  3.52           H  
ATOM    222  HE2 PHE A  17       6.817   5.600 -24.013  1.00 24.50           H  
ATOM    223  HZ  PHE A  17       7.189   7.914 -23.258  1.00 41.24           H  
ATOM    224  N   THR A  18      10.022   4.423 -20.823  1.00 10.11           N  
ATOM    225  CA  THR A  18      11.064   4.262 -21.829  1.00 41.40           C  
ATOM    226  C   THR A  18      12.227   5.214 -21.573  1.00 52.32           C  
ATOM    227  O   THR A  18      13.309   5.055 -22.139  1.00 23.21           O  
ATOM    228  CB  THR A  18      10.517   4.507 -23.248  1.00 45.51           C  
ATOM    229  OG1 THR A  18       9.325   3.742 -23.453  1.00 14.24           O  
ATOM    230  CG2 THR A  18      11.552   4.134 -24.299  1.00 22.44           C  
ATOM    231  H   THR A  18       9.542   5.275 -20.763  1.00 11.24           H  
ATOM    232  HA  THR A  18      11.425   3.246 -21.776  1.00 23.44           H  
ATOM    233  HB  THR A  18      10.285   5.558 -23.351  1.00 74.33           H  
ATOM    234  HG1 THR A  18       9.556   2.872 -23.786  1.00 72.20           H  
ATOM    235 HG21 THR A  18      11.109   4.204 -25.281  1.00  3.14           H  
ATOM    236 HG22 THR A  18      11.889   3.122 -24.128  1.00 63.20           H  
ATOM    237 HG23 THR A  18      12.392   4.809 -24.233  1.00  1.11           H  
ATOM    238  N   LEU A  19      11.997   6.204 -20.717  1.00 45.24           N  
ATOM    239  CA  LEU A  19      13.027   7.183 -20.385  1.00 63.45           C  
ATOM    240  C   LEU A  19      13.969   6.640 -19.315  1.00 12.52           C  
ATOM    241  O   LEU A  19      15.049   7.186 -19.089  1.00 63.44           O  
ATOM    242  CB  LEU A  19      12.385   8.485 -19.904  1.00 61.11           C  
ATOM    243  CG  LEU A  19      12.029   9.499 -20.991  1.00 51.52           C  
ATOM    244  CD1 LEU A  19      13.258   9.854 -21.814  1.00 32.10           C  
ATOM    245  CD2 LEU A  19      10.924   8.957 -21.886  1.00 21.30           C  
ATOM    246  H   LEU A  19      11.115   6.280 -20.298  1.00 63.33           H  
ATOM    247  HA  LEU A  19      13.597   7.381 -21.281  1.00 54.13           H  
ATOM    248  HB2 LEU A  19      11.477   8.231 -19.379  1.00  4.24           H  
ATOM    249  HB3 LEU A  19      13.074   8.959 -19.220  1.00 44.42           H  
ATOM    250  HG  LEU A  19      11.668  10.406 -20.525  1.00 34.34           H  
ATOM    251 HD11 LEU A  19      13.449  10.914 -21.738  1.00 33.54           H  
ATOM    252 HD12 LEU A  19      13.086   9.592 -22.848  1.00  5.43           H  
ATOM    253 HD13 LEU A  19      14.111   9.306 -21.441  1.00 72.21           H  
ATOM    254 HD21 LEU A  19      11.361   8.386 -22.691  1.00 62.44           H  
ATOM    255 HD22 LEU A  19      10.356   9.779 -22.294  1.00 54.23           H  
ATOM    256 HD23 LEU A  19      10.271   8.321 -21.306  1.00 30.22           H  
ATOM    257  N   VAL A  20      13.552   5.562 -18.659  1.00  1.14           N  
ATOM    258  CA  VAL A  20      14.359   4.944 -17.614  1.00 23.51           C  
ATOM    259  C   VAL A  20      15.514   4.147 -18.211  1.00 20.02           C  
ATOM    260  O   VAL A  20      16.682   4.361 -17.886  1.00  0.14           O  
ATOM    261  CB  VAL A  20      13.512   4.012 -16.727  1.00 74.13           C  
ATOM    262  CG1 VAL A  20      14.403   3.045 -15.963  1.00  1.33           C  
ATOM    263  CG2 VAL A  20      12.650   4.824 -15.773  1.00 10.45           C  
ATOM    264  H   VAL A  20      12.681   5.173 -18.883  1.00 62.12           H  
ATOM    265  HA  VAL A  20      14.761   5.731 -16.992  1.00 72.51           H  
ATOM    266  HB  VAL A  20      12.859   3.436 -17.366  1.00 73.24           H  
ATOM    267 HG11 VAL A  20      14.584   2.169 -16.567  1.00 62.50           H  
ATOM    268 HG12 VAL A  20      15.343   3.526 -15.733  1.00 54.40           H  
ATOM    269 HG13 VAL A  20      13.914   2.754 -15.045  1.00 34.11           H  
ATOM    270 HG21 VAL A  20      12.815   5.877 -15.945  1.00 42.41           H  
ATOM    271 HG22 VAL A  20      11.609   4.590 -15.940  1.00 43.43           H  
ATOM    272 HG23 VAL A  20      12.914   4.581 -14.753  1.00 54.33           H  
ATOM    273  N   PRO A  21      15.183   3.205 -19.106  1.00 55.13           N  
ATOM    274  CA  PRO A  21      16.178   2.357 -19.769  1.00 41.50           C  
ATOM    275  C   PRO A  21      17.036   3.137 -20.760  1.00 54.01           C  
ATOM    276  O   PRO A  21      18.135   2.711 -21.115  1.00 12.02           O  
ATOM    277  CB  PRO A  21      15.327   1.317 -20.501  1.00 62.20           C  
ATOM    278  CG  PRO A  21      14.016   1.988 -20.722  1.00 73.25           C  
ATOM    279  CD  PRO A  21      13.810   2.895 -19.541  1.00 42.43           C  
ATOM    280  HA  PRO A  21      16.818   1.863 -19.053  1.00 33.32           H  
ATOM    281  HB2 PRO A  21      15.801   1.055 -21.437  1.00 32.43           H  
ATOM    282  HB3 PRO A  21      15.221   0.436 -19.886  1.00 11.13           H  
ATOM    283  HG2 PRO A  21      14.047   2.562 -21.636  1.00 15.02           H  
ATOM    284  HG3 PRO A  21      13.229   1.249 -20.768  1.00 40.23           H  
ATOM    285  HD2 PRO A  21      13.289   3.792 -19.841  1.00 11.41           H  
ATOM    286  HD3 PRO A  21      13.266   2.383 -18.762  1.00 31.12           H  
ATOM    287  N   VAL A  22      16.526   4.282 -21.204  1.00 21.20           N  
ATOM    288  CA  VAL A  22      17.246   5.122 -22.153  1.00 63.14           C  
ATOM    289  C   VAL A  22      17.944   6.278 -21.445  1.00 61.32           C  
ATOM    290  O   VAL A  22      18.774   6.969 -22.035  1.00 13.21           O  
ATOM    291  CB  VAL A  22      16.302   5.689 -23.230  1.00 30.01           C  
ATOM    292  CG1 VAL A  22      17.085   6.487 -24.261  1.00  3.21           C  
ATOM    293  CG2 VAL A  22      15.518   4.567 -23.895  1.00  4.40           C  
ATOM    294  H   VAL A  22      15.645   4.569 -20.885  1.00 22.53           H  
ATOM    295  HA  VAL A  22      17.990   4.510 -22.643  1.00  3.40           H  
ATOM    296  HB  VAL A  22      15.600   6.355 -22.750  1.00 32.43           H  
ATOM    297 HG11 VAL A  22      18.049   6.024 -24.418  1.00 14.21           H  
ATOM    298 HG12 VAL A  22      16.538   6.508 -25.192  1.00 43.01           H  
ATOM    299 HG13 VAL A  22      17.226   7.497 -23.903  1.00 62.50           H  
ATOM    300 HG21 VAL A  22      15.065   3.946 -23.137  1.00 52.13           H  
ATOM    301 HG22 VAL A  22      14.749   4.990 -24.523  1.00 15.41           H  
ATOM    302 HG23 VAL A  22      16.186   3.969 -24.498  1.00 43.41           H  
ATOM    303  N   GLU A  23      17.602   6.481 -20.177  1.00 31.43           N  
ATOM    304  CA  GLU A  23      18.196   7.554 -19.388  1.00 61.42           C  
ATOM    305  C   GLU A  23      19.714   7.409 -19.329  1.00 41.25           C  
ATOM    306  O   GLU A  23      20.430   8.375 -19.063  1.00 64.52           O  
ATOM    307  CB  GLU A  23      17.618   7.556 -17.972  1.00 31.14           C  
ATOM    308  CG  GLU A  23      18.667   7.731 -16.886  1.00 52.23           C  
ATOM    309  CD  GLU A  23      18.058   7.885 -15.506  1.00 21.40           C  
ATOM    310  OE1 GLU A  23      17.803   6.852 -14.851  1.00 41.53           O  
ATOM    311  OE2 GLU A  23      17.837   9.038 -15.081  1.00 21.03           O  
ATOM    312  H   GLU A  23      16.934   5.896 -19.762  1.00 22.51           H  
ATOM    313  HA  GLU A  23      17.954   8.490 -19.867  1.00 41.22           H  
ATOM    314  HB2 GLU A  23      16.904   8.362 -17.888  1.00 44.51           H  
ATOM    315  HB3 GLU A  23      17.109   6.619 -17.802  1.00 72.55           H  
ATOM    316  HG2 GLU A  23      19.312   6.866 -16.884  1.00 21.51           H  
ATOM    317  HG3 GLU A  23      19.250   8.613 -17.106  1.00 44.05           H  
ATOM    318  N   ASP A  24      20.197   6.197 -19.579  1.00 42.24           N  
ATOM    319  CA  ASP A  24      21.630   5.925 -19.556  1.00 13.23           C  
ATOM    320  C   ASP A  24      22.188   5.829 -20.972  1.00 40.32           C  
ATOM    321  O   ASP A  24      23.398   5.706 -21.167  1.00 33.22           O  
ATOM    322  CB  ASP A  24      21.912   4.629 -18.794  1.00 52.21           C  
ATOM    323  CG  ASP A  24      21.626   4.755 -17.311  1.00 14.43           C  
ATOM    324  OD1 ASP A  24      22.514   5.233 -16.574  1.00 73.41           O  
ATOM    325  OD2 ASP A  24      20.514   4.376 -16.886  1.00 52.32           O  
ATOM    326  H   ASP A  24      19.575   5.468 -19.786  1.00 23.05           H  
ATOM    327  HA  ASP A  24      22.114   6.744 -19.046  1.00 44.11           H  
ATOM    328  HB2 ASP A  24      21.291   3.841 -19.195  1.00 64.04           H  
ATOM    329  HB3 ASP A  24      22.951   4.364 -18.921  1.00 20.20           H  
ATOM    330  N   HIS A  25      21.299   5.886 -21.959  1.00 33.25           N  
ATOM    331  CA  HIS A  25      21.703   5.805 -23.358  1.00 33.23           C  
ATOM    332  C   HIS A  25      21.495   7.142 -24.062  1.00 13.34           C  
ATOM    333  O   HIS A  25      22.337   7.579 -24.847  1.00 22.14           O  
ATOM    334  CB  HIS A  25      20.914   4.709 -24.076  1.00 12.34           C  
ATOM    335  CG  HIS A  25      21.771   3.791 -24.892  1.00 14.13           C  
ATOM    336  ND1 HIS A  25      22.747   4.242 -25.755  1.00 72.20           N  
ATOM    337  CD2 HIS A  25      21.795   2.440 -24.971  1.00 54.12           C  
ATOM    338  CE1 HIS A  25      23.333   3.208 -26.332  1.00 21.25           C  
ATOM    339  NE2 HIS A  25      22.774   2.103 -25.873  1.00 30.43           N  
ATOM    340  H   HIS A  25      20.349   5.985 -21.740  1.00 73.21           H  
ATOM    341  HA  HIS A  25      22.753   5.557 -23.386  1.00 11.02           H  
ATOM    342  HB2 HIS A  25      20.392   4.111 -23.343  1.00  2.52           H  
ATOM    343  HB3 HIS A  25      20.193   5.168 -24.738  1.00  5.24           H  
ATOM    344  HD1 HIS A  25      22.975   5.180 -25.922  1.00 33.24           H  
ATOM    345  HD2 HIS A  25      21.161   1.754 -24.427  1.00 71.21           H  
ATOM    346  HE1 HIS A  25      24.134   3.257 -27.054  1.00 74.24           H  
TER     347      HIS A  25                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1       1.351  -0.358   0.132  1.00 43.33           N  
ATOM      2  CA  THR A   1       2.108   0.257  -0.951  1.00 50.25           C  
ATOM      3  C   THR A   1       1.451  -0.009  -2.301  1.00 63.12           C  
ATOM      4  O   THR A   1       1.445   0.852  -3.180  1.00 32.11           O  
ATOM      5  CB  THR A   1       3.558  -0.260  -0.988  1.00 23.40           C  
ATOM      6  OG1 THR A   1       3.840  -1.013   0.197  1.00 32.12           O  
ATOM      7  CG2 THR A   1       4.542   0.894  -1.107  1.00 70.14           C  
ATOM      8  H1  THR A   1       1.260  -1.333   0.159  1.00 70.05           H  
ATOM      9  HA  THR A   1       2.133   1.323  -0.778  1.00 14.21           H  
ATOM     10  HB  THR A   1       3.674  -0.903  -1.849  1.00 54.13           H  
ATOM     11  HG1 THR A   1       4.776  -1.225   0.227  1.00  0.11           H  
ATOM     12 HG21 THR A   1       5.517   0.510  -1.366  1.00 23.35           H  
ATOM     13 HG22 THR A   1       4.600   1.417  -0.164  1.00 75.04           H  
ATOM     14 HG23 THR A   1       4.207   1.574  -1.877  1.00 23.32           H  
ATOM     15  N   GLY A   2       0.898  -1.208  -2.459  1.00 65.01           N  
ATOM     16  CA  GLY A   2       0.246  -1.566  -3.705  1.00 50.30           C  
ATOM     17  C   GLY A   2      -0.878  -0.615  -4.065  1.00 13.34           C  
ATOM     18  O   GLY A   2      -1.263  -0.510  -5.228  1.00 73.23           O  
ATOM     19  H   GLY A   2       0.934  -1.855  -1.724  1.00  1.15           H  
ATOM     20  HA2 GLY A   2       0.979  -1.557  -4.498  1.00 52.30           H  
ATOM     21  HA3 GLY A   2      -0.158  -2.563  -3.613  1.00 62.40           H  
ATOM     22  N   ASN A   3      -1.407   0.080  -3.062  1.00 73.53           N  
ATOM     23  CA  ASN A   3      -2.496   1.025  -3.279  1.00 13.24           C  
ATOM     24  C   ASN A   3      -2.083   2.434  -2.865  1.00 12.41           C  
ATOM     25  O   ASN A   3      -2.827   3.395  -3.064  1.00 71.12           O  
ATOM     26  CB  ASN A   3      -3.737   0.594  -2.494  1.00 51.40           C  
ATOM     27  CG  ASN A   3      -5.009   1.216  -3.037  1.00 73.12           C  
ATOM     28  OD1 ASN A   3      -5.379   2.329  -2.662  1.00 62.24           O  
ATOM     29  ND2 ASN A   3      -5.686   0.497  -3.925  1.00 52.34           N  
ATOM     30  H   ASN A   3      -1.058  -0.047  -2.156  1.00 23.14           H  
ATOM     31  HA  ASN A   3      -2.730   1.026  -4.333  1.00 30.14           H  
ATOM     32  HB2 ASN A   3      -3.834  -0.480  -2.547  1.00 23.32           H  
ATOM     33  HB3 ASN A   3      -3.625   0.891  -1.462  1.00 42.42           H  
ATOM     34 HD21 ASN A   3      -5.332  -0.381  -4.177  1.00 71.40           H  
ATOM     35 HD22 ASN A   3      -6.512   0.875  -4.293  1.00 50.43           H  
ATOM     36  N   VAL A   4      -0.891   2.551  -2.288  1.00 72.51           N  
ATOM     37  CA  VAL A   4      -0.378   3.842  -1.848  1.00 25.04           C  
ATOM     38  C   VAL A   4       0.501   4.478  -2.919  1.00  4.13           C  
ATOM     39  O   VAL A   4       0.858   5.652  -2.827  1.00 62.13           O  
ATOM     40  CB  VAL A   4       0.434   3.709  -0.545  1.00 63.35           C  
ATOM     41  CG1 VAL A   4       0.782   5.081   0.010  1.00 44.32           C  
ATOM     42  CG2 VAL A   4      -0.335   2.889   0.480  1.00 43.03           C  
ATOM     43  H   VAL A   4      -0.344   1.748  -2.156  1.00 41.43           H  
ATOM     44  HA  VAL A   4      -1.221   4.489  -1.657  1.00 11.45           H  
ATOM     45  HB  VAL A   4       1.356   3.192  -0.771  1.00 35.22           H  
ATOM     46 HG11 VAL A   4       0.802   5.038   1.089  1.00 43.10           H  
ATOM     47 HG12 VAL A   4       1.752   5.383  -0.358  1.00  1.43           H  
ATOM     48 HG13 VAL A   4       0.038   5.797  -0.307  1.00 71.11           H  
ATOM     49 HG21 VAL A   4       0.089   1.898   0.540  1.00 21.20           H  
ATOM     50 HG22 VAL A   4      -0.269   3.369   1.445  1.00 75.41           H  
ATOM     51 HG23 VAL A   4      -1.371   2.820   0.182  1.00 70.42           H  
ATOM     52  N   GLY A   5       0.847   3.694  -3.935  1.00 41.14           N  
ATOM     53  CA  GLY A   5       1.682   4.198  -5.010  1.00 55.25           C  
ATOM     54  C   GLY A   5       0.956   4.232  -6.341  1.00 34.13           C  
ATOM     55  O   GLY A   5       1.545   3.952  -7.385  1.00 71.35           O  
ATOM     56  H   GLY A   5       0.533   2.766  -3.956  1.00 21.24           H  
ATOM     57  HA2 GLY A   5       2.004   5.198  -4.763  1.00 11.45           H  
ATOM     58  HA3 GLY A   5       2.551   3.563  -5.104  1.00 54.50           H  
ATOM     59  N   LEU A   6      -0.327   4.574  -6.304  1.00 75.01           N  
ATOM     60  CA  LEU A   6      -1.136   4.642  -7.516  1.00 72.23           C  
ATOM     61  C   LEU A   6      -0.909   5.960  -8.250  1.00 23.33           C  
ATOM     62  O   LEU A   6      -0.857   5.997  -9.479  1.00 75.20           O  
ATOM     63  CB  LEU A   6      -2.619   4.485  -7.173  1.00 63.05           C  
ATOM     64  CG  LEU A   6      -3.589   4.531  -8.354  1.00 52.12           C  
ATOM     65  CD1 LEU A   6      -4.543   3.347  -8.308  1.00  3.21           C  
ATOM     66  CD2 LEU A   6      -4.363   5.842  -8.358  1.00 23.51           C  
ATOM     67  H   LEU A   6      -0.742   4.786  -5.442  1.00 43.32           H  
ATOM     68  HA  LEU A   6      -0.836   3.829  -8.161  1.00 30.24           H  
ATOM     69  HB2 LEU A   6      -2.745   3.534  -6.679  1.00 42.20           H  
ATOM     70  HB3 LEU A   6      -2.886   5.281  -6.493  1.00  2.01           H  
ATOM     71  HG  LEU A   6      -3.027   4.471  -9.276  1.00 75.43           H  
ATOM     72 HD11 LEU A   6      -4.962   3.184  -9.289  1.00 52.40           H  
ATOM     73 HD12 LEU A   6      -5.337   3.552  -7.606  1.00 14.50           H  
ATOM     74 HD13 LEU A   6      -4.005   2.464  -7.994  1.00 51.33           H  
ATOM     75 HD21 LEU A   6      -5.024   5.871  -7.505  1.00 11.51           H  
ATOM     76 HD22 LEU A   6      -4.942   5.914  -9.266  1.00 54.13           H  
ATOM     77 HD23 LEU A   6      -3.670   6.669  -8.306  1.00 65.35           H  
ATOM     78  N   SER A   7      -0.771   7.039  -7.487  1.00  2.43           N  
ATOM     79  CA  SER A   7      -0.550   8.360  -8.064  1.00 11.20           C  
ATOM     80  C   SER A   7       0.935   8.601  -8.318  1.00 30.14           C  
ATOM     81  O   SER A   7       1.367   8.842  -9.445  1.00 24.31           O  
ATOM     82  CB  SER A   7      -1.103   9.444  -7.137  1.00 10.23           C  
ATOM     83  OG  SER A   7      -1.576   8.885  -5.924  1.00 33.13           O  
ATOM     84  H   SER A   7      -0.821   6.945  -6.512  1.00 54.43           H  
ATOM     85  HA  SER A   7      -1.076   8.402  -9.006  1.00 44.13           H  
ATOM     86  HB2 SER A   7      -0.322  10.154  -6.911  1.00  1.00           H  
ATOM     87  HB3 SER A   7      -1.920   9.952  -7.628  1.00 52.04           H  
ATOM     88  HG  SER A   7      -1.676   9.579  -5.268  1.00 44.11           H  
ATOM     89  N   PRO A   8       1.736   8.535  -7.244  1.00 20.32           N  
ATOM     90  CA  PRO A   8       3.185   8.742  -7.323  1.00 61.12           C  
ATOM     91  C   PRO A   8       3.895   7.602  -8.045  1.00 70.31           C  
ATOM     92  O   PRO A   8       5.099   7.664  -8.291  1.00 31.43           O  
ATOM     93  CB  PRO A   8       3.617   8.797  -5.856  1.00 35.44           C  
ATOM     94  CG  PRO A   8       2.575   8.021  -5.125  1.00 61.14           C  
ATOM     95  CD  PRO A   8       1.289   8.252  -5.870  1.00 30.04           C  
ATOM     96  HA  PRO A   8       3.426   9.678  -7.806  1.00 61.42           H  
ATOM     97  HB2 PRO A   8       4.593   8.347  -5.748  1.00 65.40           H  
ATOM     98  HB3 PRO A   8       3.649   9.823  -5.524  1.00 55.50           H  
ATOM     99  HG2 PRO A   8       2.828   6.972  -5.130  1.00 72.43           H  
ATOM    100  HG3 PRO A   8       2.491   8.384  -4.112  1.00 23.44           H  
ATOM    101  HD2 PRO A   8       0.671   7.367  -5.839  1.00 63.44           H  
ATOM    102  HD3 PRO A   8       0.760   9.098  -5.455  1.00 60.43           H  
ATOM    103  N   GLY A   9       3.140   6.560  -8.383  1.00 44.31           N  
ATOM    104  CA  GLY A   9       3.715   5.421  -9.074  1.00 63.10           C  
ATOM    105  C   GLY A   9       3.266   5.332 -10.519  1.00 42.11           C  
ATOM    106  O   GLY A   9       3.971   4.777 -11.363  1.00 41.22           O  
ATOM    107  H   GLY A   9       2.186   6.566  -8.161  1.00 73.25           H  
ATOM    108  HA2 GLY A   9       4.792   5.503  -9.047  1.00 34.33           H  
ATOM    109  HA3 GLY A   9       3.420   4.517  -8.561  1.00 52.24           H  
ATOM    110  N   LEU A  10       2.090   5.878 -10.806  1.00 14.13           N  
ATOM    111  CA  LEU A  10       1.546   5.857 -12.159  1.00 73.12           C  
ATOM    112  C   LEU A  10       2.202   6.927 -13.026  1.00 73.45           C  
ATOM    113  O   LEU A  10       2.525   6.685 -14.189  1.00 61.13           O  
ATOM    114  CB  LEU A  10       0.031   6.070 -12.125  1.00 24.01           C  
ATOM    115  CG  LEU A  10      -0.656   6.224 -13.482  1.00 43.22           C  
ATOM    116  CD1 LEU A  10      -2.047   5.611 -13.449  1.00 62.31           C  
ATOM    117  CD2 LEU A  10      -0.727   7.691 -13.880  1.00 52.31           C  
ATOM    118  H   LEU A  10       1.574   6.306 -10.091  1.00 73.13           H  
ATOM    119  HA  LEU A  10       1.755   4.887 -12.585  1.00 61.02           H  
ATOM    120  HB2 LEU A  10      -0.411   5.222 -11.625  1.00 65.44           H  
ATOM    121  HB3 LEU A  10      -0.163   6.965 -11.551  1.00 21.11           H  
ATOM    122  HG  LEU A  10      -0.079   5.701 -14.232  1.00 44.03           H  
ATOM    123 HD11 LEU A  10      -2.274   5.181 -14.413  1.00 24.21           H  
ATOM    124 HD12 LEU A  10      -2.772   6.376 -13.216  1.00 53.15           H  
ATOM    125 HD13 LEU A  10      -2.082   4.840 -12.693  1.00 13.01           H  
ATOM    126 HD21 LEU A  10       0.103   8.224 -13.442  1.00 25.03           H  
ATOM    127 HD22 LEU A  10      -1.655   8.115 -13.525  1.00 41.22           H  
ATOM    128 HD23 LEU A  10      -0.682   7.775 -14.956  1.00 61.24           H  
ATOM    129  N   SER A  11       2.397   8.109 -12.452  1.00 11.21           N  
ATOM    130  CA  SER A  11       3.013   9.217 -13.173  1.00 22.12           C  
ATOM    131  C   SER A  11       4.527   9.040 -13.250  1.00 75.44           C  
ATOM    132  O   SER A  11       5.191   9.637 -14.098  1.00 25.51           O  
ATOM    133  CB  SER A  11       2.678  10.545 -12.492  1.00 41.42           C  
ATOM    134  OG  SER A  11       3.660  11.527 -12.778  1.00 30.54           O  
ATOM    135  H   SER A  11       2.117   8.240 -11.522  1.00  3.34           H  
ATOM    136  HA  SER A  11       2.612   9.224 -14.175  1.00 54.32           H  
ATOM    137  HB2 SER A  11       1.721  10.897 -12.847  1.00  3.42           H  
ATOM    138  HB3 SER A  11       2.634  10.398 -11.423  1.00 32.42           H  
ATOM    139  HG  SER A  11       3.583  12.249 -12.150  1.00 22.32           H  
ATOM    140  N   THR A  12       5.066   8.214 -12.359  1.00 11.03           N  
ATOM    141  CA  THR A  12       6.500   7.958 -12.324  1.00 22.12           C  
ATOM    142  C   THR A  12       6.880   6.828 -13.274  1.00 42.11           C  
ATOM    143  O   THR A  12       8.028   6.728 -13.707  1.00 54.44           O  
ATOM    144  CB  THR A  12       6.972   7.598 -10.902  1.00 43.43           C  
ATOM    145  OG1 THR A  12       6.731   8.695 -10.014  1.00 15.11           O  
ATOM    146  CG2 THR A  12       8.453   7.251 -10.896  1.00 22.33           C  
ATOM    147  H   THR A  12       4.484   7.768 -11.709  1.00 32.12           H  
ATOM    148  HA  THR A  12       7.008   8.861 -12.632  1.00 32.53           H  
ATOM    149  HB  THR A  12       6.414   6.738 -10.561  1.00  1.42           H  
ATOM    150  HG1 THR A  12       7.437   9.340 -10.102  1.00 15.10           H  
ATOM    151 HG21 THR A  12       8.981   7.914 -11.564  1.00  2.43           H  
ATOM    152 HG22 THR A  12       8.585   6.230 -11.224  1.00 40.41           H  
ATOM    153 HG23 THR A  12       8.844   7.361  -9.895  1.00 62.42           H  
ATOM    154  N   ALA A  13       5.909   5.979 -13.595  1.00  3.21           N  
ATOM    155  CA  ALA A  13       6.142   4.858 -14.497  1.00 20.15           C  
ATOM    156  C   ALA A  13       5.841   5.243 -15.941  1.00  2.20           C  
ATOM    157  O   ALA A  13       6.504   4.778 -16.869  1.00 51.23           O  
ATOM    158  CB  ALA A  13       5.298   3.662 -14.081  1.00  0.24           C  
ATOM    159  H   ALA A  13       5.015   6.111 -13.217  1.00 51.22           H  
ATOM    160  HA  ALA A  13       7.183   4.577 -14.419  1.00 13.34           H  
ATOM    161  HB1 ALA A  13       4.429   4.007 -13.540  1.00 14.11           H  
ATOM    162  HB2 ALA A  13       4.984   3.120 -14.960  1.00  0.11           H  
ATOM    163  HB3 ALA A  13       5.882   3.013 -13.446  1.00 64.22           H  
ATOM    164  N   LEU A  14       4.838   6.095 -16.124  1.00 61.45           N  
ATOM    165  CA  LEU A  14       4.449   6.542 -17.457  1.00 53.42           C  
ATOM    166  C   LEU A  14       5.429   7.582 -17.990  1.00 40.33           C  
ATOM    167  O   LEU A  14       5.404   7.928 -19.172  1.00 74.21           O  
ATOM    168  CB  LEU A  14       3.035   7.125 -17.428  1.00 11.51           C  
ATOM    169  CG  LEU A  14       1.963   6.325 -18.169  1.00  3.10           C  
ATOM    170  CD1 LEU A  14       2.289   6.242 -19.652  1.00 64.11           C  
ATOM    171  CD2 LEU A  14       1.830   4.932 -17.571  1.00 74.15           C  
ATOM    172  H   LEU A  14       4.347   6.431 -15.346  1.00 62.33           H  
ATOM    173  HA  LEU A  14       4.462   5.684 -18.112  1.00 71.10           H  
ATOM    174  HB2 LEU A  14       2.732   7.206 -16.395  1.00 51.13           H  
ATOM    175  HB3 LEU A  14       3.076   8.112 -17.867  1.00 73.05           H  
ATOM    176  HG  LEU A  14       1.011   6.827 -18.065  1.00  3.42           H  
ATOM    177 HD11 LEU A  14       2.062   5.251 -20.016  1.00 10.44           H  
ATOM    178 HD12 LEU A  14       3.339   6.448 -19.802  1.00 12.51           H  
ATOM    179 HD13 LEU A  14       1.699   6.968 -20.191  1.00 44.55           H  
ATOM    180 HD21 LEU A  14       2.700   4.713 -16.971  1.00 14.04           H  
ATOM    181 HD22 LEU A  14       1.749   4.206 -18.367  1.00 71.10           H  
ATOM    182 HD23 LEU A  14       0.944   4.889 -16.954  1.00 21.32           H  
ATOM    183  N   THR A  15       6.295   8.077 -17.111  1.00 51.52           N  
ATOM    184  CA  THR A  15       7.285   9.077 -17.493  1.00 35.20           C  
ATOM    185  C   THR A  15       8.644   8.435 -17.748  1.00 54.32           C  
ATOM    186  O   THR A  15       9.387   8.864 -18.630  1.00 24.44           O  
ATOM    187  CB  THR A  15       7.436  10.160 -16.408  1.00 65.04           C  
ATOM    188  OG1 THR A  15       6.188  10.833 -16.209  1.00 61.45           O  
ATOM    189  CG2 THR A  15       8.506  11.169 -16.798  1.00 12.53           C  
ATOM    190  H   THR A  15       6.265   7.763 -16.184  1.00 25.53           H  
ATOM    191  HA  THR A  15       6.945   9.552 -18.402  1.00  1.22           H  
ATOM    192  HB  THR A  15       7.731   9.684 -15.484  1.00 64.42           H  
ATOM    193  HG1 THR A  15       5.678  10.807 -17.023  1.00 13.44           H  
ATOM    194 HG21 THR A  15       8.081  12.162 -16.796  1.00 20.14           H  
ATOM    195 HG22 THR A  15       8.876  10.939 -17.786  1.00 30.13           H  
ATOM    196 HG23 THR A  15       9.319  11.124 -16.089  1.00 11.04           H  
ATOM    197  N   GLY A  16       8.962   7.404 -16.971  1.00 52.31           N  
ATOM    198  CA  GLY A  16      10.232   6.720 -17.130  1.00 34.13           C  
ATOM    199  C   GLY A  16      10.089   5.391 -17.845  1.00 54.44           C  
ATOM    200  O   GLY A  16      11.084   4.750 -18.185  1.00 13.53           O  
ATOM    201  H   GLY A  16       8.329   7.106 -16.284  1.00 40.23           H  
ATOM    202  HA2 GLY A  16      10.900   7.352 -17.695  1.00 24.51           H  
ATOM    203  HA3 GLY A  16      10.658   6.545 -16.153  1.00 34.04           H  
ATOM    204  N   PHE A  17       8.848   4.975 -18.075  1.00 14.04           N  
ATOM    205  CA  PHE A  17       8.578   3.712 -18.752  1.00 52.33           C  
ATOM    206  C   PHE A  17       9.700   3.368 -19.727  1.00 73.24           C  
ATOM    207  O   PHE A  17      10.280   2.283 -19.667  1.00  2.30           O  
ATOM    208  CB  PHE A  17       7.243   3.784 -19.497  1.00 63.03           C  
ATOM    209  CG  PHE A  17       7.206   4.846 -20.559  1.00 33.20           C  
ATOM    210  CD1 PHE A  17       7.382   6.180 -20.229  1.00 40.14           C  
ATOM    211  CD2 PHE A  17       6.995   4.510 -21.886  1.00 72.25           C  
ATOM    212  CE1 PHE A  17       7.347   7.159 -21.204  1.00 41.13           C  
ATOM    213  CE2 PHE A  17       6.959   5.484 -22.866  1.00  3.51           C  
ATOM    214  CZ  PHE A  17       7.137   6.811 -22.524  1.00 73.23           C  
ATOM    215  H   PHE A  17       8.095   5.530 -17.780  1.00 41.22           H  
ATOM    216  HA  PHE A  17       8.520   2.940 -18.001  1.00 70.22           H  
ATOM    217  HB2 PHE A  17       7.053   2.834 -19.973  1.00 30.43           H  
ATOM    218  HB3 PHE A  17       6.455   3.992 -18.790  1.00  1.33           H  
ATOM    219  HD1 PHE A  17       7.548   6.454 -19.198  1.00 13.02           H  
ATOM    220  HD2 PHE A  17       6.856   3.472 -22.155  1.00 21.21           H  
ATOM    221  HE1 PHE A  17       7.486   8.195 -20.935  1.00  4.43           H  
ATOM    222  HE2 PHE A  17       6.795   5.208 -23.897  1.00 14.41           H  
ATOM    223  HZ  PHE A  17       7.109   7.574 -23.288  1.00 33.13           H  
ATOM    224  N   THR A  18      10.000   4.299 -20.628  1.00 21.14           N  
ATOM    225  CA  THR A  18      11.050   4.095 -21.617  1.00 64.32           C  
ATOM    226  C   THR A  18      12.190   5.088 -21.422  1.00 63.21           C  
ATOM    227  O   THR A  18      13.280   4.914 -21.970  1.00 74.11           O  
ATOM    228  CB  THR A  18      10.505   4.232 -23.051  1.00 62.43           C  
ATOM    229  OG1 THR A  18       9.338   3.418 -23.211  1.00 54.23           O  
ATOM    230  CG2 THR A  18      11.557   3.824 -24.071  1.00 64.44           C  
ATOM    231  H   THR A  18       9.502   5.143 -20.625  1.00 71.22           H  
ATOM    232  HA  THR A  18      11.434   3.092 -21.494  1.00 50.24           H  
ATOM    233  HB  THR A  18      10.241   5.265 -23.223  1.00 12.44           H  
ATOM    234  HG1 THR A  18       8.761   3.812 -23.871  1.00 63.41           H  
ATOM    235 HG21 THR A  18      11.119   3.820 -25.058  1.00 21.40           H  
ATOM    236 HG22 THR A  18      11.923   2.835 -23.836  1.00 74.22           H  
ATOM    237 HG23 THR A  18      12.377   4.526 -24.044  1.00 52.41           H  
ATOM    238  N   LEU A  19      11.934   6.129 -20.638  1.00 52.00           N  
ATOM    239  CA  LEU A  19      12.940   7.151 -20.370  1.00 33.25           C  
ATOM    240  C   LEU A  19      13.888   6.704 -19.262  1.00 31.35           C  
ATOM    241  O   LEU A  19      14.953   7.290 -19.067  1.00 13.11           O  
ATOM    242  CB  LEU A  19      12.266   8.468 -19.979  1.00 61.45           C  
ATOM    243  CG  LEU A  19      11.889   9.396 -21.134  1.00 54.31           C  
ATOM    244  CD1 LEU A  19      13.113   9.733 -21.971  1.00 22.42           C  
ATOM    245  CD2 LEU A  19      10.808   8.762 -21.998  1.00 23.44           C  
ATOM    246  H   LEU A  19      11.047   6.214 -20.229  1.00 65.44           H  
ATOM    247  HA  LEU A  19      13.509   7.301 -21.275  1.00 12.32           H  
ATOM    248  HB2 LEU A  19      11.363   8.230 -19.438  1.00 64.53           H  
ATOM    249  HB3 LEU A  19      12.943   9.004 -19.329  1.00 54.34           H  
ATOM    250  HG  LEU A  19      11.496  10.320 -20.731  1.00 43.03           H  
ATOM    251 HD11 LEU A  19      13.981   9.246 -21.551  1.00 14.41           H  
ATOM    252 HD12 LEU A  19      13.265  10.802 -21.973  1.00 22.23           H  
ATOM    253 HD13 LEU A  19      12.962   9.389 -22.984  1.00  2.31           H  
ATOM    254 HD21 LEU A  19      10.168   8.149 -21.381  1.00 20.04           H  
ATOM    255 HD22 LEU A  19      11.270   8.149 -22.758  1.00 73.10           H  
ATOM    256 HD23 LEU A  19      10.221   9.537 -22.468  1.00  4.41           H  
ATOM    257  N   VAL A  20      13.495   5.660 -18.539  1.00 34.34           N  
ATOM    258  CA  VAL A  20      14.311   5.131 -17.452  1.00 53.21           C  
ATOM    259  C   VAL A  20      15.489   4.328 -17.991  1.00 22.14           C  
ATOM    260  O   VAL A  20      16.649   4.590 -17.671  1.00 51.02           O  
ATOM    261  CB  VAL A  20      13.481   4.237 -16.511  1.00  4.41           C  
ATOM    262  CG1 VAL A  20      14.393   3.349 -15.677  1.00 54.43           C  
ATOM    263  CG2 VAL A  20      12.590   5.087 -15.619  1.00 15.35           C  
ATOM    264  H   VAL A  20      12.635   5.234 -18.742  1.00  4.45           H  
ATOM    265  HA  VAL A  20      14.688   5.967 -16.881  1.00 20.01           H  
ATOM    266  HB  VAL A  20      12.850   3.602 -17.114  1.00 62.25           H  
ATOM    267 HG11 VAL A  20      14.638   2.459 -16.238  1.00  5.50           H  
ATOM    268 HG12 VAL A  20      15.298   3.887 -15.437  1.00 62.11           H  
ATOM    269 HG13 VAL A  20      13.886   3.070 -14.765  1.00  4.52           H  
ATOM    270 HG21 VAL A  20      12.722   6.130 -15.864  1.00 44.24           H  
ATOM    271 HG22 VAL A  20      11.558   4.809 -15.773  1.00 34.03           H  
ATOM    272 HG23 VAL A  20      12.855   4.925 -14.584  1.00 22.02           H  
ATOM    273  N   PRO A  21      15.188   3.325 -18.828  1.00 71.35           N  
ATOM    274  CA  PRO A  21      16.209   2.462 -19.431  1.00  1.54           C  
ATOM    275  C   PRO A  21      17.056   3.200 -20.462  1.00 11.20           C  
ATOM    276  O   PRO A  21      18.170   2.783 -20.779  1.00 31.44           O  
ATOM    277  CB  PRO A  21      15.389   1.358 -20.103  1.00  5.22           C  
ATOM    278  CG  PRO A  21      14.064   1.982 -20.374  1.00 42.04           C  
ATOM    279  CD  PRO A  21      13.827   2.955 -19.253  1.00 41.40           C  
ATOM    280  HA  PRO A  21      16.854   2.029 -18.681  1.00 23.53           H  
ATOM    281  HB2 PRO A  21      15.877   1.050 -21.017  1.00 41.41           H  
ATOM    282  HB3 PRO A  21      15.299   0.515 -19.435  1.00 21.30           H  
ATOM    283  HG2 PRO A  21      14.089   2.500 -21.321  1.00 60.52           H  
ATOM    284  HG3 PRO A  21      13.296   1.223 -20.380  1.00 11.00           H  
ATOM    285  HD2 PRO A  21      13.287   3.819 -19.611  1.00 50.31           H  
ATOM    286  HD3 PRO A  21      13.289   2.479 -18.447  1.00 74.22           H  
ATOM    287  N   VAL A  22      16.521   4.300 -20.983  1.00 71.21           N  
ATOM    288  CA  VAL A  22      17.228   5.097 -21.978  1.00 25.20           C  
ATOM    289  C   VAL A  22      17.892   6.311 -21.338  1.00 50.35           C  
ATOM    290  O   VAL A  22      18.710   6.985 -21.964  1.00 71.22           O  
ATOM    291  CB  VAL A  22      16.280   5.572 -23.094  1.00 52.34           C  
ATOM    292  CG1 VAL A  22      17.053   6.321 -24.169  1.00 72.13           C  
ATOM    293  CG2 VAL A  22      15.527   4.393 -23.691  1.00 72.12           C  
ATOM    294  H   VAL A  22      15.629   4.582 -20.691  1.00  2.12           H  
ATOM    295  HA  VAL A  22      17.991   4.475 -22.423  1.00 63.33           H  
ATOM    296  HB  VAL A  22      15.559   6.251 -22.662  1.00 22.20           H  
ATOM    297 HG11 VAL A  22      18.036   5.885 -24.275  1.00 14.32           H  
ATOM    298 HG12 VAL A  22      16.524   6.251 -25.108  1.00 72.15           H  
ATOM    299 HG13 VAL A  22      17.149   7.359 -23.886  1.00 72.13           H  
ATOM    300 HG21 VAL A  22      16.213   3.770 -24.245  1.00 42.12           H  
ATOM    301 HG22 VAL A  22      15.076   3.816 -22.898  1.00 23.34           H  
ATOM    302 HG23 VAL A  22      14.755   4.756 -24.355  1.00  2.24           H  
ATOM    303  N   GLU A  23      17.534   6.585 -20.088  1.00 32.53           N  
ATOM    304  CA  GLU A  23      18.095   7.719 -19.364  1.00 30.14           C  
ATOM    305  C   GLU A  23      19.617   7.630 -19.309  1.00  4.13           C  
ATOM    306  O   GLU A  23      20.302   8.635 -19.114  1.00 32.34           O  
ATOM    307  CB  GLU A  23      17.525   7.779 -17.945  1.00  2.12           C  
ATOM    308  CG  GLU A  23      18.575   8.039 -16.878  1.00  2.33           C  
ATOM    309  CD  GLU A  23      17.971   8.236 -15.501  1.00  3.12           C  
ATOM    310  OE1 GLU A  23      16.731   8.340 -15.406  1.00 34.03           O  
ATOM    311  OE2 GLU A  23      18.740   8.286 -14.518  1.00 24.20           O  
ATOM    312  H   GLU A  23      16.877   6.010 -19.642  1.00 54.30           H  
ATOM    313  HA  GLU A  23      17.818   8.619 -19.891  1.00 52.01           H  
ATOM    314  HB2 GLU A  23      16.790   8.569 -17.898  1.00 41.11           H  
ATOM    315  HB3 GLU A  23      17.043   6.838 -17.724  1.00  3.24           H  
ATOM    316  HG2 GLU A  23      19.249   7.197 -16.841  1.00 63.20           H  
ATOM    317  HG3 GLU A  23      19.127   8.929 -17.143  1.00 40.02           H  
ATOM    318  N   ASP A  24      20.140   6.421 -19.481  1.00 50.15           N  
ATOM    319  CA  ASP A  24      21.581   6.200 -19.452  1.00 61.23           C  
ATOM    320  C   ASP A  24      22.072   5.640 -20.784  1.00 31.12           C  
ATOM    321  O   ASP A  24      23.274   5.483 -20.998  1.00 25.02           O  
ATOM    322  CB  ASP A  24      21.949   5.244 -18.316  1.00 50.04           C  
ATOM    323  CG  ASP A  24      21.713   5.853 -16.948  1.00 61.02           C  
ATOM    324  OD1 ASP A  24      22.441   6.801 -16.587  1.00 42.50           O  
ATOM    325  OD2 ASP A  24      20.800   5.382 -16.239  1.00 21.31           O  
ATOM    326  H   ASP A  24      19.542   5.659 -19.633  1.00 41.11           H  
ATOM    327  HA  ASP A  24      22.059   7.152 -19.278  1.00 64.24           H  
ATOM    328  HB2 ASP A  24      21.350   4.349 -18.399  1.00 73.13           H  
ATOM    329  HB3 ASP A  24      22.993   4.982 -18.399  1.00 44.01           H  
ATOM    330  N   HIS A  25      21.133   5.339 -21.676  1.00  2.33           N  
ATOM    331  CA  HIS A  25      21.470   4.796 -22.987  1.00  3.12           C  
ATOM    332  C   HIS A  25      21.235   5.833 -24.081  1.00 74.43           C  
ATOM    333  O   HIS A  25      22.109   6.081 -24.912  1.00 53.43           O  
ATOM    334  CB  HIS A  25      20.644   3.541 -23.270  1.00 40.21           C  
ATOM    335  CG  HIS A  25      21.259   2.638 -24.294  1.00 71.31           C  
ATOM    336  ND1 HIS A  25      20.530   2.021 -25.289  1.00 34.14           N  
ATOM    337  CD2 HIS A  25      22.543   2.249 -24.475  1.00 51.32           C  
ATOM    338  CE1 HIS A  25      21.338   1.291 -26.036  1.00 30.30           C  
ATOM    339  NE2 HIS A  25      22.565   1.412 -25.564  1.00  5.52           N  
ATOM    340  H   HIS A  25      20.192   5.487 -21.447  1.00 21.31           H  
ATOM    341  HA  HIS A  25      22.517   4.533 -22.977  1.00 60.34           H  
ATOM    342  HB2 HIS A  25      20.532   2.978 -22.355  1.00 64.35           H  
ATOM    343  HB3 HIS A  25      19.668   3.834 -23.628  1.00 55.13           H  
ATOM    344  HD1 HIS A  25      19.563   2.104 -25.425  1.00  2.40           H  
ATOM    345  HD2 HIS A  25      23.393   2.542 -23.875  1.00 11.31           H  
ATOM    346  HE1 HIS A  25      21.046   0.696 -26.888  1.00 71.14           H  
TER     347      HIS A  25                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1       2.195   0.441  -0.808  1.00 21.42           N  
ATOM      2  CA  THR A   1       2.892   1.069  -1.923  1.00 60.31           C  
ATOM      3  C   THR A   1       2.143   0.850  -3.233  1.00 23.42           C  
ATOM      4  O   THR A   1       2.019   1.762  -4.048  1.00 51.41           O  
ATOM      5  CB  THR A   1       4.326   0.525  -2.067  1.00 71.25           C  
ATOM      6  OG1 THR A   1       4.964   0.481  -0.787  1.00 24.45           O  
ATOM      7  CG2 THR A   1       5.140   1.391  -3.016  1.00 44.22           C  
ATOM      8  H1  THR A   1       2.217   0.869   0.073  1.00  4.12           H  
ATOM      9  HA  THR A   1       2.950   2.129  -1.726  1.00 11.34           H  
ATOM     10  HB  THR A   1       4.276  -0.476  -2.471  1.00 71.51           H  
ATOM     11  HG1 THR A   1       5.884   0.225  -0.896  1.00 13.23           H  
ATOM     12 HG21 THR A   1       6.185   1.131  -2.934  1.00 32.22           H  
ATOM     13 HG22 THR A   1       5.008   2.431  -2.758  1.00 14.44           H  
ATOM     14 HG23 THR A   1       4.807   1.227  -4.030  1.00 31.41           H  
ATOM     15  N   GLY A   2       1.645  -0.368  -3.428  1.00 41.41           N  
ATOM     16  CA  GLY A   2       0.914  -0.684  -4.641  1.00 71.10           C  
ATOM     17  C   GLY A   2      -0.428   0.018  -4.709  1.00 43.11           C  
ATOM     18  O   GLY A   2      -0.957   0.255  -5.794  1.00 34.31           O  
ATOM     19  H   GLY A   2       1.775  -1.056  -2.743  1.00 23.41           H  
ATOM     20  HA2 GLY A   2       1.507  -0.388  -5.493  1.00 61.44           H  
ATOM     21  HA3 GLY A   2       0.751  -1.751  -4.681  1.00 71.13           H  
ATOM     22  N   ASN A   3      -0.979   0.351  -3.547  1.00 34.34           N  
ATOM     23  CA  ASN A   3      -2.269   1.028  -3.479  1.00 12.12           C  
ATOM     24  C   ASN A   3      -2.128   2.405  -2.837  1.00 65.11           C  
ATOM     25  O   ASN A   3      -3.085   3.177  -2.780  1.00 30.45           O  
ATOM     26  CB  ASN A   3      -3.271   0.185  -2.687  1.00 64.30           C  
ATOM     27  CG  ASN A   3      -3.684  -1.071  -3.430  1.00 61.11           C  
ATOM     28  OD1 ASN A   3      -4.438  -1.011  -4.401  1.00 63.25           O  
ATOM     29  ND2 ASN A   3      -3.191  -2.217  -2.975  1.00  3.01           N  
ATOM     30  H   ASN A   3      -0.509   0.135  -2.715  1.00  4.44           H  
ATOM     31  HA  ASN A   3      -2.633   1.150  -4.488  1.00 31.31           H  
ATOM     32  HB2 ASN A   3      -2.823  -0.107  -1.748  1.00 31.01           H  
ATOM     33  HB3 ASN A   3      -4.154   0.773  -2.493  1.00 13.55           H  
ATOM     34 HD21 ASN A   3      -2.596  -2.189  -2.196  1.00 51.32           H  
ATOM     35 HD22 ASN A   3      -3.441  -3.044  -3.437  1.00 20.10           H  
ATOM     36  N   VAL A   4      -0.926   2.707  -2.356  1.00 24.20           N  
ATOM     37  CA  VAL A   4      -0.657   3.991  -1.720  1.00 32.11           C  
ATOM     38  C   VAL A   4       0.128   4.911  -2.649  1.00 35.25           C  
ATOM     39  O   VAL A   4       0.272   6.103  -2.382  1.00 23.04           O  
ATOM     40  CB  VAL A   4       0.128   3.814  -0.407  1.00 23.41           C  
ATOM     41  CG1 VAL A   4       0.216   5.133   0.345  1.00 21.23           C  
ATOM     42  CG2 VAL A   4      -0.515   2.739   0.457  1.00  2.52           C  
ATOM     43  H   VAL A   4      -0.202   2.050  -2.431  1.00 50.34           H  
ATOM     44  HA  VAL A   4      -1.606   4.453  -1.488  1.00  4.41           H  
ATOM     45  HB  VAL A   4       1.132   3.497  -0.651  1.00 75.42           H  
ATOM     46 HG11 VAL A   4       0.414   4.939   1.389  1.00 23.13           H  
ATOM     47 HG12 VAL A   4       1.014   5.731  -0.069  1.00  2.31           H  
ATOM     48 HG13 VAL A   4      -0.719   5.664   0.250  1.00 15.11           H  
ATOM     49 HG21 VAL A   4      -1.525   3.032   0.704  1.00 64.35           H  
ATOM     50 HG22 VAL A   4      -0.532   1.805  -0.084  1.00 45.31           H  
ATOM     51 HG23 VAL A   4       0.056   2.618   1.366  1.00  5.23           H  
ATOM     52  N   GLY A   5       0.633   4.348  -3.742  1.00 74.12           N  
ATOM     53  CA  GLY A   5       1.397   5.132  -4.695  1.00 15.11           C  
ATOM     54  C   GLY A   5       0.774   5.132  -6.077  1.00  1.40           C  
ATOM     55  O   GLY A   5       1.479   5.053  -7.084  1.00  3.12           O  
ATOM     56  H   GLY A   5       0.485   3.392  -3.903  1.00 42.44           H  
ATOM     57  HA2 GLY A   5       1.459   6.150  -4.339  1.00 72.31           H  
ATOM     58  HA3 GLY A   5       2.394   4.723  -4.762  1.00 41.23           H  
ATOM     59  N   LEU A   6      -0.550   5.220  -6.127  1.00 75.04           N  
ATOM     60  CA  LEU A   6      -1.269   5.228  -7.397  1.00 41.51           C  
ATOM     61  C   LEU A   6      -0.972   6.502  -8.182  1.00 14.30           C  
ATOM     62  O   LEU A   6      -0.880   6.480  -9.409  1.00 65.32           O  
ATOM     63  CB  LEU A   6      -2.774   5.104  -7.155  1.00 31.23           C  
ATOM     64  CG  LEU A   6      -3.671   5.320  -8.374  1.00 45.44           C  
ATOM     65  CD1 LEU A   6      -3.427   4.238  -9.415  1.00  3.31           C  
ATOM     66  CD2 LEU A   6      -5.135   5.346  -7.962  1.00 51.11           C  
ATOM     67  H   LEU A   6      -1.058   5.281  -5.292  1.00 33.41           H  
ATOM     68  HA  LEU A   6      -0.934   4.379  -7.973  1.00 64.20           H  
ATOM     69  HB2 LEU A   6      -2.967   4.112  -6.775  1.00  2.30           H  
ATOM     70  HB3 LEU A   6      -3.049   5.834  -6.407  1.00 33.23           H  
ATOM     71  HG  LEU A   6      -3.432   6.275  -8.824  1.00 21.42           H  
ATOM     72 HD11 LEU A   6      -4.013   4.448 -10.296  1.00 75.13           H  
ATOM     73 HD12 LEU A   6      -3.714   3.279  -9.011  1.00 11.04           H  
ATOM     74 HD13 LEU A   6      -2.378   4.219  -9.675  1.00 55.34           H  
ATOM     75 HD21 LEU A   6      -5.222   5.756  -6.967  1.00 24.42           H  
ATOM     76 HD22 LEU A   6      -5.529   4.341  -7.974  1.00 35.33           H  
ATOM     77 HD23 LEU A   6      -5.693   5.960  -8.655  1.00 32.54           H  
ATOM     78  N   SER A   7      -0.823   7.612  -7.465  1.00 61.42           N  
ATOM     79  CA  SER A   7      -0.538   8.896  -8.095  1.00 32.23           C  
ATOM     80  C   SER A   7       0.956   9.052  -8.358  1.00 44.05           C  
ATOM     81  O   SER A   7       1.396   9.242  -9.493  1.00 21.33           O  
ATOM     82  CB  SER A   7      -1.034  10.042  -7.211  1.00 31.01           C  
ATOM     83  OG  SER A   7      -0.124  11.128  -7.226  1.00 22.14           O  
ATOM     84  H   SER A   7      -0.909   7.565  -6.490  1.00  3.42           H  
ATOM     85  HA  SER A   7      -1.063   8.926  -9.038  1.00 14.54           H  
ATOM     86  HB2 SER A   7      -1.991  10.385  -7.574  1.00 42.10           H  
ATOM     87  HB3 SER A   7      -1.140   9.690  -6.195  1.00 23.40           H  
ATOM     88  HG  SER A   7      -0.497  11.865  -6.737  1.00  4.15           H  
ATOM     89  N   PRO A   8       1.757   8.971  -7.286  1.00 24.33           N  
ATOM     90  CA  PRO A   8       3.215   9.100  -7.374  1.00 71.35           C  
ATOM     91  C   PRO A   8       3.861   7.906  -8.069  1.00 42.25           C  
ATOM     92  O   PRO A   8       5.059   7.913  -8.351  1.00 32.14           O  
ATOM     93  CB  PRO A   8       3.655   9.168  -5.910  1.00 12.21           C  
ATOM     94  CG  PRO A   8       2.577   8.467  -5.158  1.00 22.45           C  
ATOM     95  CD  PRO A   8       1.302   8.746  -5.904  1.00 11.15           C  
ATOM     96  HA  PRO A   8       3.503  10.009  -7.881  1.00 54.14           H  
ATOM     97  HB2 PRO A   8       4.607   8.670  -5.794  1.00  3.41           H  
ATOM     98  HB3 PRO A   8       3.742  10.200  -5.604  1.00 71.13           H  
ATOM     99  HG2 PRO A   8       2.775   7.406  -5.137  1.00 33.33           H  
ATOM    100  HG3 PRO A   8       2.517   8.858  -4.153  1.00 12.31           H  
ATOM    101  HD2 PRO A   8       0.639   7.895  -5.849  1.00 52.44           H  
ATOM    102  HD3 PRO A   8       0.820   9.628  -5.509  1.00 54.41           H  
ATOM    103  N   GLY A   9       3.059   6.882  -8.345  1.00 24.34           N  
ATOM    104  CA  GLY A   9       3.572   5.695  -9.005  1.00 53.30           C  
ATOM    105  C   GLY A   9       3.118   5.593 -10.448  1.00 13.14           C  
ATOM    106  O   GLY A   9       3.788   4.975 -11.275  1.00 65.32           O  
ATOM    107  H   GLY A   9       2.112   6.932  -8.097  1.00 64.10           H  
ATOM    108  HA2 GLY A   9       4.651   5.720  -8.979  1.00 31.31           H  
ATOM    109  HA3 GLY A   9       3.228   4.823  -8.469  1.00 63.52           H  
ATOM    110  N   LEU A  10       1.975   6.199 -10.751  1.00  1.22           N  
ATOM    111  CA  LEU A  10       1.431   6.173 -12.104  1.00 35.41           C  
ATOM    112  C   LEU A  10       2.150   7.175 -13.000  1.00 51.43           C  
ATOM    113  O   LEU A  10       2.458   6.881 -14.155  1.00 50.42           O  
ATOM    114  CB  LEU A  10      -0.068   6.478 -12.078  1.00 31.03           C  
ATOM    115  CG  LEU A  10      -0.719   6.763 -13.432  1.00 22.12           C  
ATOM    116  CD1 LEU A  10      -1.858   5.790 -13.692  1.00 32.21           C  
ATOM    117  CD2 LEU A  10      -1.218   8.199 -13.492  1.00 45.31           C  
ATOM    118  H   LEU A  10       1.485   6.676 -10.049  1.00 45.12           H  
ATOM    119  HA  LEU A  10       1.581   5.180 -12.502  1.00 34.01           H  
ATOM    120  HB2 LEU A  10      -0.571   5.629 -11.642  1.00 20.52           H  
ATOM    121  HB3 LEU A  10      -0.217   7.344 -11.449  1.00 13.21           H  
ATOM    122  HG  LEU A  10       0.017   6.630 -14.213  1.00  3.52           H  
ATOM    123 HD11 LEU A  10      -2.397   5.612 -12.773  1.00 44.34           H  
ATOM    124 HD12 LEU A  10      -1.458   4.857 -14.061  1.00  3.04           H  
ATOM    125 HD13 LEU A  10      -2.529   6.209 -14.428  1.00  4.11           H  
ATOM    126 HD21 LEU A  10      -0.375   8.870 -13.567  1.00  3.24           H  
ATOM    127 HD22 LEU A  10      -1.778   8.423 -12.597  1.00 33.05           H  
ATOM    128 HD23 LEU A  10      -1.855   8.323 -14.356  1.00  2.11           H  
ATOM    129  N   SER A  11       2.416   8.360 -12.459  1.00 64.04           N  
ATOM    130  CA  SER A  11       3.098   9.407 -13.211  1.00  4.34           C  
ATOM    131  C   SER A  11       4.597   9.131 -13.289  1.00 51.43           C  
ATOM    132  O   SER A  11       5.293   9.657 -14.159  1.00 72.21           O  
ATOM    133  CB  SER A  11       2.853  10.771 -12.563  1.00 11.32           C  
ATOM    134  OG  SER A  11       2.826  11.801 -13.536  1.00 73.33           O  
ATOM    135  H   SER A  11       2.145   8.534 -11.534  1.00  4.34           H  
ATOM    136  HA  SER A  11       2.693   9.415 -14.211  1.00 53.23           H  
ATOM    137  HB2 SER A  11       1.905  10.756 -12.046  1.00 44.20           H  
ATOM    138  HB3 SER A  11       3.645  10.979 -11.858  1.00 14.54           H  
ATOM    139  HG  SER A  11       2.791  12.655 -13.099  1.00 31.52           H  
ATOM    140  N   THR A  12       5.089   8.302 -12.374  1.00 14.44           N  
ATOM    141  CA  THR A  12       6.504   7.956 -12.337  1.00 51.50           C  
ATOM    142  C   THR A  12       6.805   6.775 -13.252  1.00 51.11           C  
ATOM    143  O   THR A  12       7.942   6.584 -13.681  1.00 43.54           O  
ATOM    144  CB  THR A  12       6.961   7.613 -10.907  1.00  5.12           C  
ATOM    145  OG1 THR A  12       6.805   8.754 -10.055  1.00 62.34           O  
ATOM    146  CG2 THR A  12       8.414   7.162 -10.897  1.00 62.12           C  
ATOM    147  H   THR A  12       4.484   7.916 -11.707  1.00 33.43           H  
ATOM    148  HA  THR A  12       7.066   8.815 -12.676  1.00 72.41           H  
ATOM    149  HB  THR A  12       6.347   6.807 -10.532  1.00 70.24           H  
ATOM    150  HG1 THR A  12       5.953   9.163 -10.222  1.00 13.12           H  
ATOM    151 HG21 THR A  12       8.951   7.661 -11.690  1.00  0.45           H  
ATOM    152 HG22 THR A  12       8.461   6.094 -11.049  1.00 74.33           H  
ATOM    153 HG23 THR A  12       8.862   7.410  -9.946  1.00 51.34           H  
ATOM    154  N   ALA A  13       5.778   5.985 -13.547  1.00 62.35           N  
ATOM    155  CA  ALA A  13       5.933   4.823 -14.414  1.00 51.13           C  
ATOM    156  C   ALA A  13       5.654   5.183 -15.870  1.00 11.14           C  
ATOM    157  O   ALA A  13       6.282   4.647 -16.784  1.00 12.11           O  
ATOM    158  CB  ALA A  13       5.013   3.700 -13.961  1.00 34.43           C  
ATOM    159  H   ALA A  13       4.895   6.189 -13.175  1.00 24.54           H  
ATOM    160  HA  ALA A  13       6.953   4.476 -14.329  1.00 11.41           H  
ATOM    161  HB1 ALA A  13       4.134   4.121 -13.494  1.00  3.53           H  
ATOM    162  HB2 ALA A  13       4.718   3.109 -14.815  1.00 70.21           H  
ATOM    163  HB3 ALA A  13       5.532   3.073 -13.251  1.00 42.41           H  
ATOM    164  N   LEU A  14       4.709   6.093 -16.078  1.00 74.33           N  
ATOM    165  CA  LEU A  14       4.346   6.524 -17.424  1.00 13.22           C  
ATOM    166  C   LEU A  14       5.395   7.474 -17.992  1.00 54.54           C  
ATOM    167  O   LEU A  14       5.392   7.777 -19.186  1.00 44.41           O  
ATOM    168  CB  LEU A  14       2.977   7.207 -17.410  1.00 33.32           C  
ATOM    169  CG  LEU A  14       1.848   6.462 -18.125  1.00  3.35           C  
ATOM    170  CD1 LEU A  14       2.157   6.321 -19.607  1.00 23.31           C  
ATOM    171  CD2 LEU A  14       1.626   5.097 -17.491  1.00 74.44           C  
ATOM    172  H   LEU A  14       4.243   6.484 -15.310  1.00 42.23           H  
ATOM    173  HA  LEU A  14       4.295   5.646 -18.051  1.00 11.53           H  
ATOM    174  HB2 LEU A  14       2.684   7.340 -16.380  1.00 22.23           H  
ATOM    175  HB3 LEU A  14       3.086   8.174 -17.879  1.00 53.12           H  
ATOM    176  HG  LEU A  14       0.933   7.030 -18.028  1.00  1.23           H  
ATOM    177 HD11 LEU A  14       1.811   5.360 -19.957  1.00 11.15           H  
ATOM    178 HD12 LEU A  14       3.223   6.397 -19.761  1.00 44.12           H  
ATOM    179 HD13 LEU A  14       1.658   7.106 -20.155  1.00 75.12           H  
ATOM    180 HD21 LEU A  14       2.432   4.882 -16.806  1.00 61.55           H  
ATOM    181 HD22 LEU A  14       1.598   4.342 -18.264  1.00 50.51           H  
ATOM    182 HD23 LEU A  14       0.687   5.097 -16.955  1.00 43.15           H  
ATOM    183  N   THR A  15       6.293   7.941 -17.130  1.00 54.12           N  
ATOM    184  CA  THR A  15       7.348   8.856 -17.546  1.00 61.21           C  
ATOM    185  C   THR A  15       8.658   8.113 -17.784  1.00 34.40           C  
ATOM    186  O   THR A  15       9.426   8.460 -18.679  1.00 44.52           O  
ATOM    187  CB  THR A  15       7.581   9.960 -16.497  1.00 73.50           C  
ATOM    188  OG1 THR A  15       6.387  10.732 -16.326  1.00 22.24           O  
ATOM    189  CG2 THR A  15       8.725  10.871 -16.915  1.00 32.21           C  
ATOM    190  H   THR A  15       6.242   7.663 -16.192  1.00  0.11           H  
ATOM    191  HA  THR A  15       7.039   9.325 -18.469  1.00 33.21           H  
ATOM    192  HB  THR A  15       7.837   9.493 -15.557  1.00 32.15           H  
ATOM    193  HG1 THR A  15       5.656  10.147 -16.112  1.00 13.54           H  
ATOM    194 HG21 THR A  15       8.382  11.894 -16.929  1.00  3.51           H  
ATOM    195 HG22 THR A  15       9.065  10.592 -17.901  1.00 45.11           H  
ATOM    196 HG23 THR A  15       9.538  10.773 -16.212  1.00 23.34           H  
ATOM    197  N   GLY A  16       8.905   7.086 -16.976  1.00 63.22           N  
ATOM    198  CA  GLY A  16      10.123   6.309 -17.116  1.00 61.11           C  
ATOM    199  C   GLY A  16       9.883   4.969 -17.783  1.00 52.10           C  
ATOM    200  O   GLY A  16      10.828   4.246 -18.099  1.00 41.30           O  
ATOM    201  H   GLY A  16       8.256   6.854 -16.280  1.00 32.03           H  
ATOM    202  HA2 GLY A  16      10.830   6.872 -17.707  1.00 24.23           H  
ATOM    203  HA3 GLY A  16      10.543   6.139 -16.135  1.00 52.43           H  
ATOM    204  N   PHE A  17       8.614   4.635 -17.997  1.00  4.43           N  
ATOM    205  CA  PHE A  17       8.252   3.372 -18.628  1.00 63.30           C  
ATOM    206  C   PHE A  17       9.342   2.914 -19.592  1.00 64.44           C  
ATOM    207  O   PHE A  17       9.846   1.794 -19.493  1.00 75.24           O  
ATOM    208  CB  PHE A  17       6.923   3.512 -19.372  1.00 71.45           C  
ATOM    209  CG  PHE A  17       6.956   4.535 -20.471  1.00 40.03           C  
ATOM    210  CD1 PHE A  17       7.228   5.864 -20.190  1.00 41.21           C  
ATOM    211  CD2 PHE A  17       6.716   4.168 -21.786  1.00 33.15           C  
ATOM    212  CE1 PHE A  17       7.258   6.808 -21.199  1.00 64.13           C  
ATOM    213  CE2 PHE A  17       6.745   5.107 -22.799  1.00 40.21           C  
ATOM    214  CZ  PHE A  17       7.018   6.429 -22.506  1.00 32.25           C  
ATOM    215  H   PHE A  17       7.905   5.254 -17.722  1.00 73.34           H  
ATOM    216  HA  PHE A  17       8.143   2.633 -17.850  1.00 21.44           H  
ATOM    217  HB2 PHE A  17       6.663   2.561 -19.813  1.00 64.11           H  
ATOM    218  HB3 PHE A  17       6.155   3.800 -18.671  1.00 53.51           H  
ATOM    219  HD1 PHE A  17       7.418   6.162 -19.169  1.00 55.23           H  
ATOM    220  HD2 PHE A  17       6.502   3.133 -22.016  1.00 44.43           H  
ATOM    221  HE1 PHE A  17       7.472   7.841 -20.967  1.00 61.43           H  
ATOM    222  HE2 PHE A  17       6.556   4.807 -23.819  1.00 45.02           H  
ATOM    223  HZ  PHE A  17       7.041   7.164 -23.296  1.00 15.33           H  
ATOM    224  N   THR A  18       9.703   3.788 -20.527  1.00 61.30           N  
ATOM    225  CA  THR A  18      10.731   3.474 -21.511  1.00 25.11           C  
ATOM    226  C   THR A  18      11.940   4.389 -21.354  1.00  3.23           C  
ATOM    227  O   THR A  18      13.011   4.121 -21.901  1.00 74.31           O  
ATOM    228  CB  THR A  18      10.191   3.598 -22.948  1.00 11.51           C  
ATOM    229  OG1 THR A  18       8.962   2.875 -23.073  1.00 72.54           O  
ATOM    230  CG2 THR A  18      11.202   3.070 -23.954  1.00 71.21           C  
ATOM    231  H   THR A  18       9.265   4.664 -20.555  1.00 25.04           H  
ATOM    232  HA  THR A  18      11.043   2.452 -21.353  1.00 61.52           H  
ATOM    233  HB  THR A  18      10.008   4.643 -23.158  1.00 60.42           H  
ATOM    234  HG1 THR A  18       9.005   2.076 -22.542  1.00 61.31           H  
ATOM    235 HG21 THR A  18      12.062   3.722 -23.977  1.00 15.43           H  
ATOM    236 HG22 THR A  18      10.750   3.036 -24.935  1.00 22.15           H  
ATOM    237 HG23 THR A  18      11.511   2.076 -23.665  1.00 42.34           H  
ATOM    238  N   LEU A  19      11.764   5.471 -20.603  1.00 31.44           N  
ATOM    239  CA  LEU A  19      12.842   6.426 -20.372  1.00 53.44           C  
ATOM    240  C   LEU A  19      13.759   5.952 -19.250  1.00 45.21           C  
ATOM    241  O   LEU A  19      14.865   6.466 -19.079  1.00 12.53           O  
ATOM    242  CB  LEU A  19      12.266   7.801 -20.029  1.00 51.32           C  
ATOM    243  CG  LEU A  19      11.951   8.713 -21.216  1.00 65.31           C  
ATOM    244  CD1 LEU A  19      13.191   8.920 -22.073  1.00 32.11           C  
ATOM    245  CD2 LEU A  19      10.817   8.133 -22.048  1.00 33.22           C  
ATOM    246  H   LEU A  19      10.889   5.631 -20.193  1.00 32.03           H  
ATOM    247  HA  LEU A  19      13.417   6.503 -21.283  1.00 74.12           H  
ATOM    248  HB2 LEU A  19      11.350   7.648 -19.479  1.00  5.34           H  
ATOM    249  HB3 LEU A  19      12.982   8.311 -19.400  1.00 33.02           H  
ATOM    250  HG  LEU A  19      11.637   9.679 -20.847  1.00 34.15           H  
ATOM    251 HD11 LEU A  19      14.018   8.374 -21.647  1.00 24.34           H  
ATOM    252 HD12 LEU A  19      13.433   9.972 -22.107  1.00 71.20           H  
ATOM    253 HD13 LEU A  19      13.000   8.562 -23.074  1.00 51.32           H  
ATOM    254 HD21 LEU A  19      10.281   8.934 -22.535  1.00  4.23           H  
ATOM    255 HD22 LEU A  19      10.142   7.587 -21.405  1.00  1.24           H  
ATOM    256 HD23 LEU A  19      11.222   7.464 -22.794  1.00  3.44           H  
ATOM    257  N   VAL A  20      13.295   4.967 -18.489  1.00 34.50           N  
ATOM    258  CA  VAL A  20      14.075   4.420 -17.385  1.00 54.10           C  
ATOM    259  C   VAL A  20      15.189   3.513 -17.895  1.00 52.34           C  
ATOM    260  O   VAL A  20      16.366   3.702 -17.589  1.00 22.02           O  
ATOM    261  CB  VAL A  20      13.186   3.625 -16.410  1.00 25.22           C  
ATOM    262  CG1 VAL A  20      14.034   2.700 -15.549  1.00 14.44           C  
ATOM    263  CG2 VAL A  20      12.366   4.570 -15.545  1.00  5.01           C  
ATOM    264  H   VAL A  20      12.406   4.598 -18.675  1.00 20.51           H  
ATOM    265  HA  VAL A  20      14.515   5.246 -16.846  1.00 13.52           H  
ATOM    266  HB  VAL A  20      12.506   3.018 -16.988  1.00 74.33           H  
ATOM    267 HG11 VAL A  20      13.518   2.500 -14.621  1.00 55.10           H  
ATOM    268 HG12 VAL A  20      14.204   1.773 -16.075  1.00 72.22           H  
ATOM    269 HG13 VAL A  20      14.981   3.174 -15.337  1.00 61.12           H  
ATOM    270 HG21 VAL A  20      12.629   4.428 -14.507  1.00 50.32           H  
ATOM    271 HG22 VAL A  20      12.572   5.590 -15.833  1.00  3.11           H  
ATOM    272 HG23 VAL A  20      11.315   4.363 -15.681  1.00 72.14           H  
ATOM    273  N   PRO A  21      14.811   2.504 -18.694  1.00 41.01           N  
ATOM    274  CA  PRO A  21      15.764   1.548 -19.265  1.00 72.44           C  
ATOM    275  C   PRO A  21      16.657   2.182 -20.326  1.00 11.31           C  
ATOM    276  O   PRO A  21      17.735   1.672 -20.630  1.00  4.30           O  
ATOM    277  CB  PRO A  21      14.863   0.482 -19.894  1.00 34.55           C  
ATOM    278  CG  PRO A  21      13.585   1.190 -20.186  1.00 31.24           C  
ATOM    279  CD  PRO A  21      13.425   2.219 -19.101  1.00 51.33           C  
ATOM    280  HA  PRO A  21      16.379   1.096 -18.501  1.00 44.22           H  
ATOM    281  HB2 PRO A  21      15.322   0.105 -20.797  1.00 30.13           H  
ATOM    282  HB3 PRO A  21      14.714  -0.327 -19.194  1.00 64.41           H  
ATOM    283  HG2 PRO A  21      13.643   1.668 -21.151  1.00 54.14           H  
ATOM    284  HG3 PRO A  21      12.763   0.489 -20.161  1.00  4.23           H  
ATOM    285  HD2 PRO A  21      12.947   3.106 -19.491  1.00  4.25           H  
ATOM    286  HD3 PRO A  21      12.857   1.814 -18.277  1.00 22.23           H  
ATOM    287  N   VAL A  22      16.201   3.298 -20.886  1.00  4.50           N  
ATOM    288  CA  VAL A  22      16.960   4.004 -21.912  1.00 22.12           C  
ATOM    289  C   VAL A  22      17.716   5.188 -21.319  1.00 62.14           C  
ATOM    290  O   VAL A  22      18.577   5.776 -21.972  1.00 65.14           O  
ATOM    291  CB  VAL A  22      16.043   4.508 -23.042  1.00 13.15           C  
ATOM    292  CG1 VAL A  22      16.863   5.159 -24.145  1.00 15.52           C  
ATOM    293  CG2 VAL A  22      15.202   3.367 -23.594  1.00 30.13           C  
ATOM    294  H   VAL A  22      15.335   3.656 -20.602  1.00 14.42           H  
ATOM    295  HA  VAL A  22      17.672   3.311 -22.337  1.00 31.14           H  
ATOM    296  HB  VAL A  22      15.376   5.253 -22.631  1.00 63.44           H  
ATOM    297 HG11 VAL A  22      16.509   4.816 -25.106  1.00 51.30           H  
ATOM    298 HG12 VAL A  22      16.760   6.233 -24.084  1.00 53.02           H  
ATOM    299 HG13 VAL A  22      17.902   4.890 -24.028  1.00 31.14           H  
ATOM    300 HG21 VAL A  22      14.715   2.851 -22.780  1.00 10.24           H  
ATOM    301 HG22 VAL A  22      14.457   3.763 -24.267  1.00 54.10           H  
ATOM    302 HG23 VAL A  22      15.838   2.676 -24.128  1.00 23.12           H  
ATOM    303  N   GLU A  23      17.388   5.532 -20.078  1.00 33.41           N  
ATOM    304  CA  GLU A  23      18.036   6.646 -19.398  1.00  2.44           C  
ATOM    305  C   GLU A  23      19.546   6.435 -19.325  1.00 12.51           C  
ATOM    306  O   GLU A  23      20.308   7.386 -19.150  1.00 45.05           O  
ATOM    307  CB  GLU A  23      17.465   6.814 -17.988  1.00 42.50           C  
ATOM    308  CG  GLU A  23      18.527   7.040 -16.924  1.00 55.44           C  
ATOM    309  CD  GLU A  23      17.932   7.352 -15.565  1.00  5.35           C  
ATOM    310  OE1 GLU A  23      16.690   7.319 -15.439  1.00  3.13           O  
ATOM    311  OE2 GLU A  23      18.709   7.630 -14.627  1.00 32.43           O  
ATOM    312  H   GLU A  23      16.693   5.024 -19.609  1.00 52.10           H  
ATOM    313  HA  GLU A  23      17.837   7.543 -19.966  1.00 22.54           H  
ATOM    314  HB2 GLU A  23      16.794   7.660 -17.983  1.00 54.30           H  
ATOM    315  HB3 GLU A  23      16.910   5.925 -17.729  1.00 65.44           H  
ATOM    316  HG2 GLU A  23      19.130   6.149 -16.841  1.00 34.25           H  
ATOM    317  HG3 GLU A  23      19.151   7.869 -17.227  1.00 34.52           H  
ATOM    318  N   ASP A  24      19.969   5.184 -19.459  1.00 62.53           N  
ATOM    319  CA  ASP A  24      21.387   4.846 -19.410  1.00  2.55           C  
ATOM    320  C   ASP A  24      22.086   5.245 -20.706  1.00 22.43           C  
ATOM    321  O   ASP A  24      23.309   5.150 -20.818  1.00 72.25           O  
ATOM    322  CB  ASP A  24      21.569   3.349 -19.157  1.00 33.02           C  
ATOM    323  CG  ASP A  24      22.977   3.003 -18.716  1.00 64.20           C  
ATOM    324  OD1 ASP A  24      23.757   3.937 -18.434  1.00 34.31           O  
ATOM    325  OD2 ASP A  24      23.301   1.798 -18.654  1.00 71.01           O  
ATOM    326  H   ASP A  24      19.312   4.469 -19.596  1.00 63.21           H  
ATOM    327  HA  ASP A  24      21.830   5.396 -18.593  1.00  3.20           H  
ATOM    328  HB2 ASP A  24      20.882   3.035 -18.384  1.00  5.14           H  
ATOM    329  HB3 ASP A  24      21.352   2.808 -20.066  1.00 51.22           H  
ATOM    330  N   HIS A  25      21.302   5.689 -21.683  1.00  0.55           N  
ATOM    331  CA  HIS A  25      21.846   6.102 -22.972  1.00 32.43           C  
ATOM    332  C   HIS A  25      22.638   4.967 -23.615  1.00  1.42           C  
ATOM    333  O   HIS A  25      23.214   5.132 -24.691  1.00  4.44           O  
ATOM    334  CB  HIS A  25      22.739   7.331 -22.803  1.00 13.22           C  
ATOM    335  CG  HIS A  25      21.982   8.624 -22.791  1.00 21.23           C  
ATOM    336  ND1 HIS A  25      21.522   9.216 -21.633  1.00 61.34           N  
ATOM    337  CD2 HIS A  25      21.607   9.440 -23.804  1.00 22.35           C  
ATOM    338  CE1 HIS A  25      20.895  10.339 -21.935  1.00 64.10           C  
ATOM    339  NE2 HIS A  25      20.933  10.498 -23.246  1.00  4.14           N  
ATOM    340  H   HIS A  25      20.335   5.742 -21.533  1.00  3.25           H  
ATOM    341  HA  HIS A  25      21.017   6.355 -23.615  1.00 42.14           H  
ATOM    342  HB2 HIS A  25      23.275   7.253 -21.869  1.00 22.33           H  
ATOM    343  HB3 HIS A  25      23.448   7.368 -23.618  1.00 15.35           H  
ATOM    344  HD1 HIS A  25      21.636   8.864 -20.726  1.00 64.03           H  
ATOM    345  HD2 HIS A  25      21.801   9.287 -24.856  1.00 43.01           H  
ATOM    346  HE1 HIS A  25      20.431  11.013 -21.231  1.00 24.13           H  
TER     347      HIS A  25                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1       2.335   0.321  -0.635  1.00 45.53           N  
ATOM      2  CA  THR A   1       2.967   0.981  -1.771  1.00 51.12           C  
ATOM      3  C   THR A   1       2.306   0.571  -3.082  1.00 62.22           C  
ATOM      4  O   THR A   1       2.197   1.371  -4.011  1.00 23.53           O  
ATOM      5  CB  THR A   1       4.471   0.657  -1.844  1.00 40.00           C  
ATOM      6  OG1 THR A   1       4.991   0.444  -0.527  1.00 13.22           O  
ATOM      7  CG2 THR A   1       5.236   1.785  -2.520  1.00 55.21           C  
ATOM      8  H1  THR A   1       1.357   0.296  -0.579  1.00 45.51           H  
ATOM      9  HA  THR A   1       2.856   2.048  -1.641  1.00 73.14           H  
ATOM     10  HB  THR A   1       4.602  -0.245  -2.425  1.00 33.14           H  
ATOM     11  HG1 THR A   1       5.284  -0.466  -0.442  1.00 33.45           H  
ATOM     12 HG21 THR A   1       4.602   2.656  -2.592  1.00 53.12           H  
ATOM     13 HG22 THR A   1       5.534   1.475  -3.510  1.00 63.24           H  
ATOM     14 HG23 THR A   1       6.113   2.025  -1.938  1.00 14.13           H  
ATOM     15  N   GLY A   2       1.865  -0.682  -3.151  1.00 43.20           N  
ATOM     16  CA  GLY A   2       1.220  -1.176  -4.353  1.00 71.01           C  
ATOM     17  C   GLY A   2      -0.098  -0.481  -4.631  1.00 52.12           C  
ATOM     18  O   GLY A   2      -0.492  -0.322  -5.786  1.00 33.34           O  
ATOM     19  H   GLY A   2       1.979  -1.275  -2.379  1.00 64.11           H  
ATOM     20  HA2 GLY A   2       1.881  -1.022  -5.193  1.00 13.50           H  
ATOM     21  HA3 GLY A   2       1.038  -2.235  -4.241  1.00  2.11           H  
ATOM     22  N   ASN A   3      -0.782  -0.067  -3.570  1.00 14.33           N  
ATOM     23  CA  ASN A   3      -2.065   0.613  -3.705  1.00 54.41           C  
ATOM     24  C   ASN A   3      -2.006   2.013  -3.100  1.00 30.41           C  
ATOM     25  O   ASN A   3      -2.958   2.786  -3.202  1.00 53.14           O  
ATOM     26  CB  ASN A   3      -3.171  -0.200  -3.029  1.00 71.14           C  
ATOM     27  CG  ASN A   3      -3.386  -1.547  -3.693  1.00 50.31           C  
ATOM     28  OD1 ASN A   3      -2.529  -2.428  -3.625  1.00 75.33           O  
ATOM     29  ND2 ASN A   3      -4.534  -1.711  -4.340  1.00 13.15           N  
ATOM     30  H   ASN A   3      -0.416  -0.222  -2.674  1.00 72.10           H  
ATOM     31  HA  ASN A   3      -2.286   0.698  -4.758  1.00 42.35           H  
ATOM     32  HB2 ASN A   3      -2.905  -0.368  -1.996  1.00 34.52           H  
ATOM     33  HB3 ASN A   3      -4.096   0.354  -3.073  1.00 54.42           H  
ATOM     34 HD21 ASN A   3      -5.170  -0.965  -4.352  1.00 42.21           H  
ATOM     35 HD22 ASN A   3      -4.700  -2.572  -4.777  1.00 65.02           H  
ATOM     36  N   VAL A   4      -0.880   2.331  -2.469  1.00 51.54           N  
ATOM     37  CA  VAL A   4      -0.695   3.638  -1.849  1.00 62.10           C  
ATOM     38  C   VAL A   4       0.076   4.579  -2.769  1.00 33.44           C  
ATOM     39  O   VAL A   4       0.153   5.781  -2.520  1.00 50.03           O  
ATOM     40  CB  VAL A   4       0.054   3.521  -0.508  1.00 13.30           C  
ATOM     41  CG1 VAL A   4       0.054   4.856   0.221  1.00 11.14           C  
ATOM     42  CG2 VAL A   4      -0.566   2.433   0.355  1.00 35.11           C  
ATOM     43  H   VAL A   4      -0.156   1.673  -2.421  1.00 34.51           H  
ATOM     44  HA  VAL A   4      -1.672   4.058  -1.657  1.00 25.22           H  
ATOM     45  HB  VAL A   4       1.078   3.248  -0.713  1.00 44.44           H  
ATOM     46 HG11 VAL A   4      -0.623   5.537  -0.274  1.00 33.52           H  
ATOM     47 HG12 VAL A   4      -0.265   4.709   1.243  1.00 63.31           H  
ATOM     48 HG13 VAL A   4       1.051   5.271   0.211  1.00  0.43           H  
ATOM     49 HG21 VAL A   4      -1.638   2.435   0.223  1.00 11.11           H  
ATOM     50 HG22 VAL A   4      -0.169   1.473   0.063  1.00 70.55           H  
ATOM     51 HG23 VAL A   4      -0.331   2.618   1.393  1.00 15.43           H  
ATOM     52  N   GLY A   5       0.645   4.022  -3.834  1.00 31.15           N  
ATOM     53  CA  GLY A   5       1.402   4.826  -4.775  1.00 61.42           C  
ATOM     54  C   GLY A   5       0.774   4.848  -6.155  1.00 23.23           C  
ATOM     55  O   GLY A   5       1.478   4.837  -7.166  1.00  0.54           O  
ATOM     56  H   GLY A   5       0.550   3.057  -3.981  1.00 11.51           H  
ATOM     57  HA2 GLY A   5       1.462   5.837  -4.402  1.00 11.02           H  
ATOM     58  HA3 GLY A   5       2.401   4.422  -4.854  1.00 30.14           H  
ATOM     59  N   LEU A   6      -0.553   4.877  -6.198  1.00 71.43           N  
ATOM     60  CA  LEU A   6      -1.277   4.899  -7.465  1.00 23.52           C  
ATOM     61  C   LEU A   6      -1.038   6.210  -8.206  1.00  2.22           C  
ATOM     62  O   LEU A   6      -1.016   6.245  -9.436  1.00 61.41           O  
ATOM     63  CB  LEU A   6      -2.774   4.702  -7.223  1.00 32.33           C  
ATOM     64  CG  LEU A   6      -3.668   4.760  -8.462  1.00 41.31           C  
ATOM     65  CD1 LEU A   6      -4.621   3.576  -8.489  1.00 61.54           C  
ATOM     66  CD2 LEU A   6      -4.441   6.070  -8.500  1.00 53.35           C  
ATOM     67  H   LEU A   6      -1.059   4.884  -5.360  1.00 35.52           H  
ATOM     68  HA  LEU A   6      -0.908   4.084  -8.071  1.00 11.41           H  
ATOM     69  HB2 LEU A   6      -2.910   3.735  -6.763  1.00 14.25           H  
ATOM     70  HB3 LEU A   6      -3.102   5.473  -6.540  1.00 71.02           H  
ATOM     71  HG  LEU A   6      -3.049   4.710  -9.347  1.00 43.33           H  
ATOM     72 HD11 LEU A   6      -5.431   3.749  -7.797  1.00 25.22           H  
ATOM     73 HD12 LEU A   6      -4.089   2.679  -8.205  1.00 54.41           H  
ATOM     74 HD13 LEU A   6      -5.019   3.457  -9.487  1.00 25.52           H  
ATOM     75 HD21 LEU A   6      -3.784   6.884  -8.234  1.00  0.35           H  
ATOM     76 HD22 LEU A   6      -5.261   6.024  -7.799  1.00 53.21           H  
ATOM     77 HD23 LEU A   6      -4.828   6.231  -9.496  1.00 73.44           H  
ATOM     78  N   SER A   7      -0.857   7.287  -7.448  1.00 51.44           N  
ATOM     79  CA  SER A   7      -0.621   8.602  -8.033  1.00 51.22           C  
ATOM     80  C   SER A   7       0.867   8.826  -8.284  1.00 41.00           C  
ATOM     81  O   SER A   7       1.306   9.052  -9.412  1.00 75.01           O  
ATOM     82  CB  SER A   7      -1.165   9.698  -7.114  1.00 73.42           C  
ATOM     83  OG  SER A   7      -1.654   9.150  -5.902  1.00 53.11           O  
ATOM     84  H   SER A   7      -0.886   7.196  -6.473  1.00 22.32           H  
ATOM     85  HA  SER A   7      -1.144   8.644  -8.977  1.00 65.33           H  
ATOM     86  HB2 SER A   7      -0.376  10.398  -6.886  1.00 72.33           H  
ATOM     87  HB3 SER A   7      -1.972  10.214  -7.614  1.00 12.44           H  
ATOM     88  HG  SER A   7      -2.327   9.729  -5.537  1.00 53.53           H  
ATOM     89  N   PRO A   8       1.664   8.762  -7.207  1.00 11.00           N  
ATOM     90  CA  PRO A   8       3.115   8.954  -7.283  1.00 42.25           C  
ATOM     91  C   PRO A   8       3.816   7.800  -7.992  1.00 42.42           C  
ATOM     92  O   PRO A   8       5.019   7.853  -8.245  1.00 51.55           O  
ATOM     93  CB  PRO A   8       3.542   9.018  -5.815  1.00  4.41           C  
ATOM     94  CG  PRO A   8       2.491   8.260  -5.081  1.00 71.21           C  
ATOM     95  CD  PRO A   8       1.210   8.497  -5.832  1.00 34.53           C  
ATOM     96  HA  PRO A   8       3.367   9.883  -7.774  1.00 61.13           H  
ATOM     97  HB2 PRO A   8       4.514   8.560  -5.700  1.00 25.21           H  
ATOM     98  HB3 PRO A   8       3.583  10.048  -5.493  1.00 24.01           H  
ATOM     99  HG2 PRO A   8       2.733   7.208  -5.075  1.00 44.13           H  
ATOM    100  HG3 PRO A   8       2.407   8.633  -4.071  1.00 24.20           H  
ATOM    101  HD2 PRO A   8       0.583   7.618  -5.795  1.00 61.44           H  
ATOM    102  HD3 PRO A   8       0.688   9.351  -5.427  1.00 53.21           H  
ATOM    103  N   GLY A   9       3.055   6.757  -8.311  1.00  4.34           N  
ATOM    104  CA  GLY A   9       3.622   5.605  -8.988  1.00 15.43           C  
ATOM    105  C   GLY A   9       3.174   5.504 -10.432  1.00 51.13           C  
ATOM    106  O   GLY A   9       3.869   4.923 -11.266  1.00 63.24           O  
ATOM    107  H   GLY A   9       2.102   6.770  -8.084  1.00 11.33           H  
ATOM    108  HA2 GLY A   9       4.698   5.678  -8.960  1.00  5.25           H  
ATOM    109  HA3 GLY A   9       3.318   4.710  -8.465  1.00 54.04           H  
ATOM    110  N   LEU A  10       2.009   6.069 -10.730  1.00  1.20           N  
ATOM    111  CA  LEU A  10       1.468   6.039 -12.084  1.00 71.24           C  
ATOM    112  C   LEU A  10       2.137   7.091 -12.962  1.00 44.41           C  
ATOM    113  O   LEU A  10       2.450   6.837 -14.125  1.00 71.31           O  
ATOM    114  CB  LEU A  10      -0.044   6.269 -12.056  1.00 31.12           C  
ATOM    115  CG  LEU A  10      -0.731   6.384 -13.417  1.00 14.02           C  
ATOM    116  CD1 LEU A  10      -1.953   5.480 -13.476  1.00 63.33           C  
ATOM    117  CD2 LEU A  10      -1.121   7.828 -13.697  1.00 43.13           C  
ATOM    118  H   LEU A  10       1.500   6.518 -10.023  1.00 63.22           H  
ATOM    119  HA  LEU A  10       1.667   5.062 -12.499  1.00 24.11           H  
ATOM    120  HB2 LEU A  10      -0.494   5.443 -11.527  1.00 73.22           H  
ATOM    121  HB3 LEU A  10      -0.228   7.185 -11.512  1.00 72.14           H  
ATOM    122  HG  LEU A  10      -0.044   6.066 -14.188  1.00 44.24           H  
ATOM    123 HD11 LEU A  10      -2.148   5.206 -14.502  1.00 21.41           H  
ATOM    124 HD12 LEU A  10      -2.808   6.003 -13.074  1.00 63.33           H  
ATOM    125 HD13 LEU A  10      -1.769   4.589 -12.893  1.00 75.14           H  
ATOM    126 HD21 LEU A  10      -1.501   8.280 -12.794  1.00  2.55           H  
ATOM    127 HD22 LEU A  10      -1.884   7.853 -14.461  1.00 63.22           H  
ATOM    128 HD23 LEU A  10      -0.253   8.375 -14.037  1.00 52.14           H  
ATOM    129  N   SER A  11       2.357   8.274 -12.396  1.00 55.02           N  
ATOM    130  CA  SER A  11       2.988   9.366 -13.128  1.00 11.24           C  
ATOM    131  C   SER A  11       4.499   9.171 -13.198  1.00 63.52           C  
ATOM    132  O   SER A  11       5.174   9.750 -14.050  1.00 72.34           O  
ATOM    133  CB  SER A  11       2.666  10.706 -12.463  1.00 41.22           C  
ATOM    134  OG  SER A  11       3.401  11.761 -13.060  1.00 73.21           O  
ATOM    135  H   SER A  11       2.085   8.416 -11.465  1.00 74.21           H  
ATOM    136  HA  SER A  11       2.590   9.367 -14.131  1.00 75.23           H  
ATOM    137  HB2 SER A  11       1.612  10.913 -12.569  1.00  1.45           H  
ATOM    138  HB3 SER A  11       2.920  10.655 -11.414  1.00 61.23           H  
ATOM    139  HG  SER A  11       3.277  11.739 -14.012  1.00 22.41           H  
ATOM    140  N   THR A  12       5.026   8.349 -12.295  1.00 43.22           N  
ATOM    141  CA  THR A  12       6.457   8.077 -12.253  1.00 23.13           C  
ATOM    142  C   THR A  12       6.827   6.931 -13.188  1.00 10.13           C  
ATOM    143  O   THR A  12       7.976   6.809 -13.611  1.00 20.01           O  
ATOM    144  CB  THR A  12       6.921   7.730 -10.825  1.00 60.34           C  
ATOM    145  OG1 THR A  12       6.690   8.840  -9.951  1.00 54.14           O  
ATOM    146  CG2 THR A  12       8.398   7.365 -10.810  1.00 32.21           C  
ATOM    147  H   THR A  12       4.437   7.917 -11.642  1.00 40.40           H  
ATOM    148  HA  THR A  12       6.976   8.970 -12.570  1.00 63.32           H  
ATOM    149  HB  THR A  12       6.352   6.881 -10.475  1.00 32.41           H  
ATOM    150  HG1 THR A  12       7.233   9.583 -10.226  1.00 61.43           H  
ATOM    151 HG21 THR A  12       8.548   6.450 -11.363  1.00 33.11           H  
ATOM    152 HG22 THR A  12       8.724   7.226  -9.790  1.00 33.03           H  
ATOM    153 HG23 THR A  12       8.970   8.159 -11.266  1.00 14.21           H  
ATOM    154  N   ALA A  13       5.846   6.094 -13.507  1.00 35.21           N  
ATOM    155  CA  ALA A  13       6.068   4.959 -14.395  1.00 13.25           C  
ATOM    156  C   ALA A  13       5.778   5.332 -15.845  1.00 31.44           C  
ATOM    157  O   ALA A  13       6.442   4.851 -16.764  1.00 54.23           O  
ATOM    158  CB  ALA A  13       5.207   3.779 -13.968  1.00 52.34           C  
ATOM    159  H   ALA A  13       4.950   6.244 -13.138  1.00 25.34           H  
ATOM    160  HA  ALA A  13       7.104   4.666 -14.309  1.00  4.41           H  
ATOM    161  HB1 ALA A  13       5.662   3.291 -13.119  1.00 62.21           H  
ATOM    162  HB2 ALA A  13       4.223   4.131 -13.697  1.00 12.31           H  
ATOM    163  HB3 ALA A  13       5.126   3.079 -14.786  1.00 62.02           H  
ATOM    164  N   LEU A  14       4.783   6.189 -16.043  1.00 10.34           N  
ATOM    165  CA  LEU A  14       4.404   6.626 -17.382  1.00 45.01           C  
ATOM    166  C   LEU A  14       5.402   7.644 -17.925  1.00 41.11           C  
ATOM    167  O   LEU A  14       5.392   7.968 -19.113  1.00 74.13           O  
ATOM    168  CB  LEU A  14       3.000   7.231 -17.365  1.00 35.23           C  
ATOM    169  CG  LEU A  14       1.916   6.432 -18.089  1.00 72.34           C  
ATOM    170  CD1 LEU A  14       2.271   6.261 -19.558  1.00 53.24           C  
ATOM    171  CD2 LEU A  14       1.719   5.077 -17.426  1.00 34.33           C  
ATOM    172  H   LEU A  14       4.291   6.538 -15.271  1.00 33.23           H  
ATOM    173  HA  LEU A  14       4.407   5.759 -18.026  1.00 54.20           H  
ATOM    174  HB2 LEU A  14       2.698   7.337 -16.334  1.00 41.00           H  
ATOM    175  HB3 LEU A  14       3.055   8.207 -17.824  1.00 41.53           H  
ATOM    176  HG  LEU A  14       0.981   6.972 -18.033  1.00 52.02           H  
ATOM    177 HD11 LEU A  14       1.601   6.856 -20.162  1.00 25.53           H  
ATOM    178 HD12 LEU A  14       2.176   5.221 -19.833  1.00 53.12           H  
ATOM    179 HD13 LEU A  14       3.288   6.585 -19.723  1.00 22.14           H  
ATOM    180 HD21 LEU A  14       2.613   4.808 -16.883  1.00 15.31           H  
ATOM    181 HD22 LEU A  14       1.519   4.332 -18.182  1.00 34.22           H  
ATOM    182 HD23 LEU A  14       0.883   5.129 -16.742  1.00 63.13           H  
ATOM    183  N   THR A  15       6.266   8.145 -17.047  1.00 52.13           N  
ATOM    184  CA  THR A  15       7.271   9.125 -17.438  1.00 51.41           C  
ATOM    185  C   THR A  15       8.621   8.461 -17.682  1.00 40.04           C  
ATOM    186  O   THR A  15       9.374   8.869 -18.565  1.00 41.44           O  
ATOM    187  CB  THR A  15       7.436  10.219 -16.366  1.00 21.22           C  
ATOM    188  OG1 THR A  15       6.200  10.918 -16.185  1.00 33.15           O  
ATOM    189  CG2 THR A  15       8.528  11.202 -16.760  1.00 13.43           C  
ATOM    190  H   THR A  15       6.224   7.848 -16.114  1.00 62.25           H  
ATOM    191  HA  THR A  15       6.941   9.595 -18.353  1.00 74.04           H  
ATOM    192  HB  THR A  15       7.715   9.748 -15.434  1.00  1.32           H  
ATOM    193  HG1 THR A  15       6.202  11.355 -15.330  1.00 14.34           H  
ATOM    194 HG21 THR A  15       9.342  11.137 -16.054  1.00 63.33           H  
ATOM    195 HG22 THR A  15       8.128  12.205 -16.754  1.00 55.55           H  
ATOM    196 HG23 THR A  15       8.888  10.963 -17.749  1.00 52.22           H  
ATOM    197  N   GLY A  16       8.921   7.433 -16.894  1.00 41.21           N  
ATOM    198  CA  GLY A  16      10.181   6.728 -17.042  1.00  1.34           C  
ATOM    199  C   GLY A  16      10.019   5.390 -17.735  1.00 10.02           C  
ATOM    200  O   GLY A  16      11.005   4.727 -18.058  1.00 35.41           O  
ATOM    201  H   GLY A  16       8.282   7.151 -16.207  1.00 12.44           H  
ATOM    202  HA2 GLY A  16      10.858   7.341 -17.618  1.00 24.23           H  
ATOM    203  HA3 GLY A  16      10.605   6.564 -16.062  1.00 21.22           H  
ATOM    204  N   PHE A  17       8.772   4.991 -17.963  1.00 21.21           N  
ATOM    205  CA  PHE A  17       8.484   3.721 -18.620  1.00  0.21           C  
ATOM    206  C   PHE A  17       9.603   3.343 -19.586  1.00 73.41           C  
ATOM    207  O   PHE A  17      10.166   2.250 -19.506  1.00 53.20           O  
ATOM    208  CB  PHE A  17       7.153   3.801 -19.370  1.00 14.24           C  
ATOM    209  CG  PHE A  17       7.135   4.845 -20.450  1.00 34.24           C  
ATOM    210  CD1 PHE A  17       7.332   6.182 -20.143  1.00 21.50           C  
ATOM    211  CD2 PHE A  17       6.921   4.489 -21.772  1.00 12.15           C  
ATOM    212  CE1 PHE A  17       7.315   7.144 -21.135  1.00 22.21           C  
ATOM    213  CE2 PHE A  17       6.903   5.447 -22.768  1.00  3.01           C  
ATOM    214  CZ  PHE A  17       7.102   6.776 -22.449  1.00 52.00           C  
ATOM    215  H   PHE A  17       8.028   5.564 -17.682  1.00 32.31           H  
ATOM    216  HA  PHE A  17       8.412   2.962 -17.856  1.00 43.50           H  
ATOM    217  HB2 PHE A  17       6.948   2.846 -19.829  1.00 22.22           H  
ATOM    218  HB3 PHE A  17       6.366   4.034 -18.668  1.00  2.43           H  
ATOM    219  HD1 PHE A  17       7.500   6.471 -19.116  1.00 22.31           H  
ATOM    220  HD2 PHE A  17       6.766   3.449 -22.022  1.00 74.01           H  
ATOM    221  HE1 PHE A  17       7.471   8.182 -20.883  1.00 51.20           H  
ATOM    222  HE2 PHE A  17       6.736   5.156 -23.794  1.00 61.33           H  
ATOM    223  HZ  PHE A  17       7.088   7.526 -23.226  1.00 12.03           H  
ATOM    224  N   THR A  18       9.920   4.254 -20.501  1.00 22.32           N  
ATOM    225  CA  THR A  18      10.970   4.016 -21.484  1.00 15.30           C  
ATOM    226  C   THR A  18      12.124   4.995 -21.303  1.00 25.54           C  
ATOM    227  O   THR A  18      13.211   4.797 -21.849  1.00 32.45           O  
ATOM    228  CB  THR A  18      10.430   4.137 -22.922  1.00  1.53           C  
ATOM    229  OG1 THR A  18       9.243   3.350 -23.067  1.00 52.34           O  
ATOM    230  CG2 THR A  18      11.473   3.683 -23.931  1.00 62.42           C  
ATOM    231  H   THR A  18       9.436   5.105 -20.514  1.00 14.32           H  
ATOM    232  HA  THR A  18      11.337   3.010 -21.343  1.00 50.12           H  
ATOM    233  HB  THR A  18      10.192   5.174 -23.114  1.00 72.24           H  
ATOM    234  HG1 THR A  18       9.449   2.427 -22.904  1.00 60.34           H  
ATOM    235 HG21 THR A  18      12.296   4.382 -23.938  1.00 30.55           H  
ATOM    236 HG22 THR A  18      11.029   3.641 -24.915  1.00 12.54           H  
ATOM    237 HG23 THR A  18      11.835   2.703 -23.658  1.00 21.40           H  
ATOM    238  N   LEU A  19      11.884   6.050 -20.532  1.00 62.15           N  
ATOM    239  CA  LEU A  19      12.906   7.060 -20.278  1.00 73.20           C  
ATOM    240  C   LEU A  19      13.843   6.617 -19.159  1.00 73.30           C  
ATOM    241  O   LEU A  19      14.918   7.187 -18.972  1.00 55.45           O  
ATOM    242  CB  LEU A  19      12.252   8.394 -19.913  1.00 62.12           C  
ATOM    243  CG  LEU A  19      11.896   9.309 -21.085  1.00 11.40           C  
ATOM    244  CD1 LEU A  19      13.127   9.599 -21.929  1.00 50.34           C  
ATOM    245  CD2 LEU A  19      10.799   8.685 -21.935  1.00 13.21           C  
ATOM    246  H   LEU A  19      10.999   6.153 -20.125  1.00  5.42           H  
ATOM    247  HA  LEU A  19      13.480   7.185 -21.184  1.00  2.43           H  
ATOM    248  HB2 LEU A  19      11.343   8.180 -19.373  1.00 20.21           H  
ATOM    249  HB3 LEU A  19      12.934   8.930 -19.269  1.00  3.04           H  
ATOM    250  HG  LEU A  19      11.527  10.250 -20.699  1.00 42.15           H  
ATOM    251 HD11 LEU A  19      13.311  10.663 -21.945  1.00 33.14           H  
ATOM    252 HD12 LEU A  19      12.963   9.248 -22.937  1.00 70.23           H  
ATOM    253 HD13 LEU A  19      13.981   9.092 -21.506  1.00 64.42           H  
ATOM    254 HD21 LEU A  19      10.144   8.102 -21.305  1.00 55.13           H  
ATOM    255 HD22 LEU A  19      11.244   8.045 -22.683  1.00 14.52           H  
ATOM    256 HD23 LEU A  19      10.232   9.466 -22.421  1.00 14.23           H  
ATOM    257  N   VAL A  20      13.429   5.594 -18.418  1.00 32.13           N  
ATOM    258  CA  VAL A  20      14.232   5.071 -17.319  1.00 44.40           C  
ATOM    259  C   VAL A  20      15.397   4.236 -17.839  1.00 11.02           C  
ATOM    260  O   VAL A  20      16.561   4.484 -17.523  1.00 52.01           O  
ATOM    261  CB  VAL A  20      13.384   4.212 -16.363  1.00 25.40           C  
ATOM    262  CG1 VAL A  20      14.277   3.316 -15.516  1.00 55.54           C  
ATOM    263  CG2 VAL A  20      12.513   5.095 -15.483  1.00 42.32           C  
ATOM    264  H   VAL A  20      12.563   5.180 -18.615  1.00 14.40           H  
ATOM    265  HA  VAL A  20      14.624   5.911 -16.763  1.00 71.10           H  
ATOM    266  HB  VAL A  20      12.738   3.581 -16.956  1.00 23.13           H  
ATOM    267 HG11 VAL A  20      14.627   2.489 -16.115  1.00 63.31           H  
ATOM    268 HG12 VAL A  20      15.121   3.886 -15.157  1.00 21.12           H  
ATOM    269 HG13 VAL A  20      13.713   2.938 -14.676  1.00 51.31           H  
ATOM    270 HG21 VAL A  20      12.659   6.130 -15.755  1.00  3.13           H  
ATOM    271 HG22 VAL A  20      11.476   4.829 -15.622  1.00 30.01           H  
ATOM    272 HG23 VAL A  20      12.786   4.953 -14.447  1.00 54.33           H  
ATOM    273  N   PRO A  21      15.079   3.221 -18.656  1.00 53.21           N  
ATOM    274  CA  PRO A  21      16.085   2.328 -19.238  1.00 40.44           C  
ATOM    275  C   PRO A  21      16.946   3.029 -20.284  1.00  2.23           C  
ATOM    276  O   PRO A  21      18.050   2.582 -20.594  1.00  5.00           O  
ATOM    277  CB  PRO A  21      15.247   1.225 -19.889  1.00 14.22           C  
ATOM    278  CG  PRO A  21      13.933   1.867 -20.175  1.00 60.15           C  
ATOM    279  CD  PRO A  21      13.712   2.868 -19.075  1.00 20.50           C  
ATOM    280  HA  PRO A  21      16.721   1.899 -18.479  1.00 24.33           H  
ATOM    281  HB2 PRO A  21      15.730   0.890 -20.796  1.00 33.22           H  
ATOM    282  HB3 PRO A  21      15.140   0.398 -19.204  1.00 23.43           H  
ATOM    283  HG2 PRO A  21      13.968   2.364 -21.133  1.00 23.02           H  
ATOM    284  HG3 PRO A  21      13.151   1.122 -20.166  1.00 62.24           H  
ATOM    285  HD2 PRO A  21      13.188   3.733 -19.452  1.00 10.32           H  
ATOM    286  HD3 PRO A  21      13.164   2.418 -18.260  1.00 61.52           H  
ATOM    287  N   VAL A  22      16.434   4.131 -20.824  1.00 24.33           N  
ATOM    288  CA  VAL A  22      17.158   4.894 -21.833  1.00 53.53           C  
ATOM    289  C   VAL A  22      17.838   6.112 -21.218  1.00 50.33           C  
ATOM    290  O   VAL A  22      18.667   6.760 -21.856  1.00 63.22           O  
ATOM    291  CB  VAL A  22      16.220   5.360 -22.963  1.00 63.24           C  
ATOM    292  CG1 VAL A  22      17.009   6.070 -24.053  1.00 12.42           C  
ATOM    293  CG2 VAL A  22      15.449   4.180 -23.535  1.00 63.23           C  
ATOM    294  H   VAL A  22      15.549   4.437 -20.536  1.00  4.55           H  
ATOM    295  HA  VAL A  22      17.912   4.251 -22.262  1.00 21.20           H  
ATOM    296  HB  VAL A  22      15.510   6.060 -22.549  1.00 40.20           H  
ATOM    297 HG11 VAL A  22      17.975   5.599 -24.163  1.00 54.31           H  
ATOM    298 HG12 VAL A  22      16.469   6.010 -24.986  1.00 54.23           H  
ATOM    299 HG13 VAL A  22      17.144   7.107 -23.781  1.00  1.00           H  
ATOM    300 HG21 VAL A  22      16.127   3.532 -24.071  1.00 52.35           H  
ATOM    301 HG22 VAL A  22      14.986   3.629 -22.730  1.00 53.52           H  
ATOM    302 HG23 VAL A  22      14.687   4.541 -24.210  1.00 74.53           H  
ATOM    303  N   GLU A  23      17.481   6.418 -19.975  1.00 22.44           N  
ATOM    304  CA  GLU A  23      18.058   7.559 -19.273  1.00 72.25           C  
ATOM    305  C   GLU A  23      19.579   7.449 -19.214  1.00 34.11           C  
ATOM    306  O   GLU A  23      20.277   8.446 -19.032  1.00 41.44           O  
ATOM    307  CB  GLU A  23      17.487   7.657 -17.857  1.00 53.34           C  
ATOM    308  CG  GLU A  23      18.539   7.921 -16.794  1.00  1.23           C  
ATOM    309  CD  GLU A  23      17.935   8.175 -15.426  1.00 24.10           C  
ATOM    310  OE1 GLU A  23      17.144   7.329 -14.960  1.00 11.10           O  
ATOM    311  OE2 GLU A  23      18.255   9.220 -14.822  1.00  4.13           O  
ATOM    312  H   GLU A  23      16.814   5.863 -19.518  1.00 44.03           H  
ATOM    313  HA  GLU A  23      17.795   8.451 -19.820  1.00 53.54           H  
ATOM    314  HB2 GLU A  23      16.765   8.460 -17.828  1.00 41.41           H  
ATOM    315  HB3 GLU A  23      16.989   6.729 -17.618  1.00 55.42           H  
ATOM    316  HG2 GLU A  23      19.190   7.062 -16.729  1.00  3.42           H  
ATOM    317  HG3 GLU A  23      19.116   8.788 -17.083  1.00 33.51           H  
ATOM    318  N   ASP A  24      20.084   6.230 -19.367  1.00 41.12           N  
ATOM    319  CA  ASP A  24      21.522   5.988 -19.332  1.00 12.55           C  
ATOM    320  C   ASP A  24      22.003   5.380 -20.645  1.00 24.01           C  
ATOM    321  O   ASP A  24      23.203   5.195 -20.853  1.00  1.42           O  
ATOM    322  CB  ASP A  24      21.876   5.063 -18.166  1.00 43.43           C  
ATOM    323  CG  ASP A  24      23.350   5.117 -17.812  1.00 75.43           C  
ATOM    324  OD1 ASP A  24      24.079   5.920 -18.430  1.00 10.01           O  
ATOM    325  OD2 ASP A  24      23.773   4.354 -16.918  1.00 42.23           O  
ATOM    326  H   ASP A  24      19.476   5.475 -19.509  1.00 34.43           H  
ATOM    327  HA  ASP A  24      22.014   6.938 -19.188  1.00  2.34           H  
ATOM    328  HB2 ASP A  24      21.306   5.356 -17.297  1.00 33.44           H  
ATOM    329  HB3 ASP A  24      21.625   4.047 -18.432  1.00 54.43           H  
ATOM    330  N   HIS A  25      21.060   5.069 -21.528  1.00 50.13           N  
ATOM    331  CA  HIS A  25      21.388   4.481 -22.822  1.00 21.50           C  
ATOM    332  C   HIS A  25      21.258   5.513 -23.937  1.00 44.43           C  
ATOM    333  O   HIS A  25      20.819   6.640 -23.705  1.00  4.34           O  
ATOM    334  CB  HIS A  25      20.477   3.286 -23.108  1.00 42.34           C  
ATOM    335  CG  HIS A  25      20.958   2.423 -24.234  1.00 55.23           C  
ATOM    336  ND1 HIS A  25      20.700   2.703 -25.560  1.00 31.13           N  
ATOM    337  CD2 HIS A  25      21.685   1.282 -24.227  1.00 21.14           C  
ATOM    338  CE1 HIS A  25      21.247   1.770 -26.319  1.00 34.14           C  
ATOM    339  NE2 HIS A  25      21.851   0.896 -25.534  1.00 70.10           N  
ATOM    340  H   HIS A  25      20.121   5.240 -21.305  1.00 24.10           H  
ATOM    341  HA  HIS A  25      22.411   4.140 -22.781  1.00 65.23           H  
ATOM    342  HB2 HIS A  25      20.413   2.671 -22.223  1.00 71.33           H  
ATOM    343  HB3 HIS A  25      19.491   3.647 -23.363  1.00 31.10           H  
ATOM    344  HD1 HIS A  25      20.191   3.470 -25.894  1.00 74.12           H  
ATOM    345  HD2 HIS A  25      22.065   0.769 -23.354  1.00 71.42           H  
ATOM    346  HE1 HIS A  25      21.207   1.728 -27.397  1.00  2.43           H  
TER     347      HIS A  25                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1       1.253   0.293   0.559  1.00 21.32           N  
ATOM      2  CA  THR A   1       1.958   1.173  -0.364  1.00 20.00           C  
ATOM      3  C   THR A   1       1.701   0.770  -1.812  1.00  5.53           C  
ATOM      4  O   THR A   1       1.743   1.605  -2.715  1.00 24.31           O  
ATOM      5  CB  THR A   1       3.476   1.163  -0.101  1.00 72.15           C  
ATOM      6  OG1 THR A   1       3.741   0.687   1.223  1.00 52.12           O  
ATOM      7  CG2 THR A   1       4.064   2.555  -0.273  1.00 11.44           C  
ATOM      8  H1  THR A   1       1.225   0.521   1.512  1.00 65.02           H  
ATOM      9  HA  THR A   1       1.594   2.178  -0.210  1.00 12.41           H  
ATOM     10  HB  THR A   1       3.945   0.500  -0.815  1.00 33.04           H  
ATOM     11  HG1 THR A   1       3.758   1.429   1.832  1.00  2.12           H  
ATOM     12 HG21 THR A   1       5.115   2.476  -0.504  1.00 23.44           H  
ATOM     13 HG22 THR A   1       3.938   3.114   0.643  1.00 42.41           H  
ATOM     14 HG23 THR A   1       3.556   3.064  -1.078  1.00 54.21           H  
ATOM     15  N   GLY A   2       1.435  -0.515  -2.026  1.00 11.53           N  
ATOM     16  CA  GLY A   2       1.175  -1.005  -3.367  1.00 13.15           C  
ATOM     17  C   GLY A   2      -0.013  -0.321  -4.014  1.00 35.25           C  
ATOM     18  O   GLY A   2      -0.023  -0.091  -5.222  1.00 33.30           O  
ATOM     19  H   GLY A   2       1.415  -1.135  -1.267  1.00 13.42           H  
ATOM     20  HA2 GLY A   2       2.050  -0.836  -3.976  1.00 11.01           H  
ATOM     21  HA3 GLY A   2       0.982  -2.067  -3.318  1.00 14.50           H  
ATOM     22  N   ASN A   3      -1.019   0.003  -3.207  1.00 41.11           N  
ATOM     23  CA  ASN A   3      -2.219   0.663  -3.709  1.00 30.41           C  
ATOM     24  C   ASN A   3      -2.216   2.145  -3.348  1.00 35.11           C  
ATOM     25  O   ASN A   3      -3.096   2.898  -3.766  1.00 45.44           O  
ATOM     26  CB  ASN A   3      -3.471  -0.010  -3.142  1.00  2.25           C  
ATOM     27  CG  ASN A   3      -3.624  -1.441  -3.618  1.00 32.54           C  
ATOM     28  OD1 ASN A   3      -3.510  -1.727  -4.810  1.00 13.52           O  
ATOM     29  ND2 ASN A   3      -3.884  -2.350  -2.685  1.00 34.31           N  
ATOM     30  H   ASN A   3      -0.953  -0.206  -2.252  1.00 22.10           H  
ATOM     31  HA  ASN A   3      -2.225   0.566  -4.784  1.00 72.31           H  
ATOM     32  HB2 ASN A   3      -3.412  -0.014  -2.063  1.00 20.23           H  
ATOM     33  HB3 ASN A   3      -4.343   0.548  -3.448  1.00 63.03           H  
ATOM     34 HD21 ASN A   3      -3.962  -2.051  -1.755  1.00  2.41           H  
ATOM     35 HD22 ASN A   3      -3.988  -3.284  -2.965  1.00  2.31           H  
ATOM     36  N   VAL A   4      -1.222   2.557  -2.569  1.00 24.05           N  
ATOM     37  CA  VAL A   4      -1.103   3.949  -2.152  1.00 41.22           C  
ATOM     38  C   VAL A   4      -0.201   4.731  -3.100  1.00 41.34           C  
ATOM     39  O   VAL A   4      -0.139   5.959  -3.044  1.00 71.31           O  
ATOM     40  CB  VAL A   4      -0.545   4.061  -0.721  1.00 41.40           C  
ATOM     41  CG1 VAL A   4      -0.621   5.499  -0.229  1.00 71.22           C  
ATOM     42  CG2 VAL A   4      -1.294   3.128   0.217  1.00 35.33           C  
ATOM     43  H   VAL A   4      -0.551   1.909  -2.267  1.00 10.10           H  
ATOM     44  HA  VAL A   4      -2.090   4.387  -2.167  1.00 13.44           H  
ATOM     45  HB  VAL A   4       0.493   3.764  -0.737  1.00  4.32           H  
ATOM     46 HG11 VAL A   4       0.167   6.078  -0.688  1.00 30.02           H  
ATOM     47 HG12 VAL A   4      -1.580   5.920  -0.494  1.00 21.12           H  
ATOM     48 HG13 VAL A   4      -0.503   5.518   0.844  1.00  2.33           H  
ATOM     49 HG21 VAL A   4      -2.277   2.926  -0.183  1.00 44.15           H  
ATOM     50 HG22 VAL A   4      -0.748   2.202   0.315  1.00 23.20           H  
ATOM     51 HG23 VAL A   4      -1.391   3.593   1.188  1.00 64.11           H  
ATOM     52  N   GLY A   5       0.498   4.011  -3.973  1.00 10.13           N  
ATOM     53  CA  GLY A   5       1.388   4.654  -4.922  1.00 14.32           C  
ATOM     54  C   GLY A   5       0.781   4.758  -6.307  1.00 72.30           C  
ATOM     55  O   GLY A   5       1.497   4.746  -7.309  1.00 71.32           O  
ATOM     56  H   GLY A   5       0.409   3.035  -3.972  1.00 33.13           H  
ATOM     57  HA2 GLY A   5       1.619   5.647  -4.566  1.00 54.31           H  
ATOM     58  HA3 GLY A   5       2.302   4.083  -4.984  1.00 44.31           H  
ATOM     59  N   LEU A   6      -0.542   4.858  -6.365  1.00 75.14           N  
ATOM     60  CA  LEU A   6      -1.246   4.962  -7.639  1.00 15.21           C  
ATOM     61  C   LEU A   6      -0.943   6.292  -8.322  1.00 23.22           C  
ATOM     62  O   LEU A   6      -0.960   6.389  -9.549  1.00 10.12           O  
ATOM     63  CB  LEU A   6      -2.754   4.819  -7.424  1.00 32.01           C  
ATOM     64  CG  LEU A   6      -3.616   4.829  -8.687  1.00 12.03           C  
ATOM     65  CD1 LEU A   6      -4.556   3.634  -8.701  1.00 32.41           C  
ATOM     66  CD2 LEU A   6      -4.402   6.129  -8.786  1.00 64.40           C  
ATOM     67  H   LEU A   6      -1.059   4.862  -5.533  1.00 53.23           H  
ATOM     68  HA  LEU A   6      -0.904   4.159  -8.274  1.00 24.44           H  
ATOM     69  HB2 LEU A   6      -2.928   3.885  -6.913  1.00 21.43           H  
ATOM     70  HB3 LEU A   6      -3.077   5.637  -6.795  1.00 62.31           H  
ATOM     71  HG  LEU A   6      -2.974   4.758  -9.554  1.00 10.21           H  
ATOM     72 HD11 LEU A   6      -4.857   3.425  -9.716  1.00 73.42           H  
ATOM     73 HD12 LEU A   6      -5.429   3.855  -8.105  1.00 11.12           H  
ATOM     74 HD13 LEU A   6      -4.049   2.773  -8.290  1.00 75.53           H  
ATOM     75 HD21 LEU A   6      -3.851   6.920  -8.300  1.00 44.13           H  
ATOM     76 HD22 LEU A   6      -5.360   6.007  -8.303  1.00  2.33           H  
ATOM     77 HD23 LEU A   6      -4.552   6.379  -9.826  1.00 54.41           H  
ATOM     78  N   SER A   7      -0.663   7.313  -7.519  1.00  5.33           N  
ATOM     79  CA  SER A   7      -0.356   8.638  -8.045  1.00 51.04           C  
ATOM     80  C   SER A   7       1.141   8.788  -8.300  1.00 54.52           C  
ATOM     81  O   SER A   7       1.585   9.020  -9.425  1.00 32.30           O  
ATOM     82  CB  SER A   7      -0.831   9.719  -7.073  1.00  4.25           C  
ATOM     83  OG  SER A   7       0.118  10.768  -6.973  1.00 73.51           O  
ATOM     84  H   SER A   7      -0.665   7.173  -6.549  1.00 25.34           H  
ATOM     85  HA  SER A   7      -0.882   8.752  -8.982  1.00  1.34           H  
ATOM     86  HB2 SER A   7      -1.766  10.128  -7.422  1.00 13.44           H  
ATOM     87  HB3 SER A   7      -0.971   9.283  -6.094  1.00 70.52           H  
ATOM     88  HG  SER A   7       0.309  11.111  -7.849  1.00 74.10           H  
ATOM     89  N   PRO A   8       1.938   8.654  -7.230  1.00 44.53           N  
ATOM     90  CA  PRO A   8       3.397   8.771  -7.311  1.00 65.13           C  
ATOM     91  C   PRO A   8       4.032   7.600  -8.054  1.00 22.13           C  
ATOM     92  O   PRO A   8       5.234   7.598  -8.318  1.00 74.14           O  
ATOM     93  CB  PRO A   8       3.835   8.774  -5.844  1.00 50.44           C  
ATOM     94  CG  PRO A   8       2.748   8.054  -5.123  1.00 43.53           C  
ATOM     95  CD  PRO A   8       1.478   8.378  -5.859  1.00 54.33           C  
ATOM     96  HA  PRO A   8       3.696   9.697  -7.780  1.00 41.20           H  
ATOM     97  HB2 PRO A   8       4.782   8.262  -5.747  1.00 72.14           H  
ATOM     98  HB3 PRO A   8       3.933   9.792  -5.497  1.00 33.24           H  
ATOM     99  HG2 PRO A   8       2.934   6.992  -5.146  1.00 22.53           H  
ATOM    100  HG3 PRO A   8       2.690   8.405  -4.103  1.00 50.35           H  
ATOM    101  HD2 PRO A   8       0.805   7.533  -5.841  1.00 42.52           H  
ATOM    102  HD3 PRO A   8       1.004   9.249  -5.430  1.00 22.02           H  
ATOM    103  N   GLY A   9       3.216   6.604  -8.388  1.00  3.44           N  
ATOM    104  CA  GLY A   9       3.717   5.441  -9.097  1.00 14.42           C  
ATOM    105  C   GLY A   9       3.264   5.405 -10.543  1.00 50.10           C  
ATOM    106  O   GLY A   9       3.930   4.815 -11.395  1.00 53.32           O  
ATOM    107  H   GLY A   9       2.267   6.660  -8.150  1.00 51.34           H  
ATOM    108  HA2 GLY A   9       4.796   5.453  -9.068  1.00 70.34           H  
ATOM    109  HA3 GLY A   9       3.363   4.551  -8.599  1.00 32.43           H  
ATOM    110  N   LEU A  10       2.128   6.035 -10.822  1.00  3.33           N  
ATOM    111  CA  LEU A  10       1.586   6.072 -12.175  1.00 74.43           C  
ATOM    112  C   LEU A  10       2.314   7.107 -13.026  1.00 54.32           C  
ATOM    113  O   LEU A  10       2.623   6.861 -14.192  1.00 13.20           O  
ATOM    114  CB  LEU A  10       0.089   6.387 -12.138  1.00 22.52           C  
ATOM    115  CG  LEU A  10      -0.594   6.564 -13.494  1.00 63.34           C  
ATOM    116  CD1 LEU A  10      -1.532   5.400 -13.776  1.00  1.33           C  
ATOM    117  CD2 LEU A  10      -1.349   7.884 -13.543  1.00 62.00           C  
ATOM    118  H   LEU A  10       1.642   6.487 -10.101  1.00 44.20           H  
ATOM    119  HA  LEU A  10       1.729   5.096 -12.616  1.00  1.30           H  
ATOM    120  HB2 LEU A  10      -0.406   5.578 -11.622  1.00  2.32           H  
ATOM    121  HB3 LEU A  10      -0.041   7.302 -11.578  1.00 53.04           H  
ATOM    122  HG  LEU A  10       0.160   6.579 -14.270  1.00 55.42           H  
ATOM    123 HD11 LEU A  10      -1.129   4.499 -13.339  1.00  1.31           H  
ATOM    124 HD12 LEU A  10      -1.633   5.269 -14.843  1.00  4.20           H  
ATOM    125 HD13 LEU A  10      -2.501   5.608 -13.346  1.00 30.41           H  
ATOM    126 HD21 LEU A  10      -0.774   8.646 -13.039  1.00  1.24           H  
ATOM    127 HD22 LEU A  10      -2.304   7.770 -13.053  1.00 34.31           H  
ATOM    128 HD23 LEU A  10      -1.505   8.172 -14.573  1.00 23.32           H  
ATOM    129  N   SER A  11       2.586   8.266 -12.434  1.00 64.23           N  
ATOM    130  CA  SER A  11       3.277   9.340 -13.138  1.00 70.04           C  
ATOM    131  C   SER A  11       4.774   9.058 -13.225  1.00 10.44           C  
ATOM    132  O   SER A  11       5.475   9.615 -14.071  1.00 23.45           O  
ATOM    133  CB  SER A  11       3.038  10.677 -12.434  1.00 33.32           C  
ATOM    134  OG  SER A  11       3.382  11.765 -13.274  1.00 34.21           O  
ATOM    135  H   SER A  11       2.314   8.402 -11.503  1.00 21.05           H  
ATOM    136  HA  SER A  11       2.874   9.393 -14.139  1.00  3.01           H  
ATOM    137  HB2 SER A  11       1.995  10.759 -12.168  1.00 31.25           H  
ATOM    138  HB3 SER A  11       3.642  10.722 -11.540  1.00  4.35           H  
ATOM    139  HG  SER A  11       4.334  11.888 -13.264  1.00 55.54           H  
ATOM    140  N   THR A  12       5.258   8.190 -12.342  1.00 63.12           N  
ATOM    141  CA  THR A  12       6.671   7.834 -12.316  1.00 44.24           C  
ATOM    142  C   THR A  12       6.968   6.688 -13.277  1.00 14.20           C  
ATOM    143  O   THR A  12       8.106   6.504 -13.706  1.00 22.23           O  
ATOM    144  CB  THR A  12       7.124   7.432 -10.900  1.00 35.40           C  
ATOM    145  OG1 THR A  12       6.956   8.533 -10.001  1.00  5.43           O  
ATOM    146  CG2 THR A  12       8.579   6.988 -10.902  1.00 53.20           C  
ATOM    147  H   THR A  12       4.649   7.780 -11.693  1.00 63.12           H  
ATOM    148  HA  THR A  12       7.239   8.702 -12.620  1.00 23.30           H  
ATOM    149  HB  THR A  12       6.512   6.607 -10.564  1.00 74.41           H  
ATOM    150  HG1 THR A  12       7.427   9.298 -10.341  1.00 10.42           H  
ATOM    151 HG21 THR A  12       9.063   7.347 -11.798  1.00 15.11           H  
ATOM    152 HG22 THR A  12       8.627   5.910 -10.875  1.00 34.32           H  
ATOM    153 HG23 THR A  12       9.079   7.393 -10.035  1.00 45.12           H  
ATOM    154  N   ALA A  13       5.935   5.921 -13.612  1.00  3.03           N  
ATOM    155  CA  ALA A  13       6.085   4.794 -14.524  1.00 40.33           C  
ATOM    156  C   ALA A  13       5.814   5.215 -15.965  1.00 30.12           C  
ATOM    157  O   ALA A  13       6.443   4.714 -16.898  1.00 24.14           O  
ATOM    158  CB  ALA A  13       5.155   3.660 -14.120  1.00  0.24           C  
ATOM    159  H   ALA A  13       5.052   6.118 -13.237  1.00 12.40           H  
ATOM    160  HA  ALA A  13       7.102   4.437 -14.449  1.00 41.15           H  
ATOM    161  HB1 ALA A  13       4.159   4.049 -13.969  1.00 14.55           H  
ATOM    162  HB2 ALA A  13       5.136   2.915 -14.900  1.00 62.53           H  
ATOM    163  HB3 ALA A  13       5.510   3.214 -13.203  1.00 21.40           H  
ATOM    164  N   LEU A  14       4.874   6.137 -16.140  1.00 33.30           N  
ATOM    165  CA  LEU A  14       4.518   6.625 -17.468  1.00 65.41           C  
ATOM    166  C   LEU A  14       5.575   7.591 -17.994  1.00 21.11           C  
ATOM    167  O   LEU A  14       5.576   7.946 -19.173  1.00 65.21           O  
ATOM    168  CB  LEU A  14       3.154   7.314 -17.432  1.00 15.14           C  
ATOM    169  CG  LEU A  14       2.020   6.597 -18.166  1.00 14.44           C  
ATOM    170  CD1 LEU A  14       2.326   6.495 -19.652  1.00  5.14           C  
ATOM    171  CD2 LEU A  14       1.788   5.216 -17.571  1.00  3.15           C  
ATOM    172  H   LEU A  14       4.407   6.499 -15.359  1.00 33.54           H  
ATOM    173  HA  LEU A  14       4.465   5.773 -18.130  1.00 41.33           H  
ATOM    174  HB2 LEU A  14       2.864   7.419 -16.397  1.00 74.54           H  
ATOM    175  HB3 LEU A  14       3.267   8.294 -17.873  1.00  2.34           H  
ATOM    176  HG  LEU A  14       1.108   7.168 -18.052  1.00 43.41           H  
ATOM    177 HD11 LEU A  14       3.393   6.566 -19.805  1.00 34.34           H  
ATOM    178 HD12 LEU A  14       1.833   7.299 -20.177  1.00 41.31           H  
ATOM    179 HD13 LEU A  14       1.970   5.547 -20.028  1.00 51.52           H  
ATOM    180 HD21 LEU A  14       2.601   4.971 -16.904  1.00 24.41           H  
ATOM    181 HD22 LEU A  14       1.740   4.486 -18.365  1.00 24.11           H  
ATOM    182 HD23 LEU A  14       0.858   5.212 -17.022  1.00 34.04           H  
ATOM    183  N   THR A  15       6.476   8.012 -17.111  1.00 52.44           N  
ATOM    184  CA  THR A  15       7.539   8.936 -17.486  1.00 53.41           C  
ATOM    185  C   THR A  15       8.843   8.195 -17.753  1.00 62.45           C  
ATOM    186  O   THR A  15       9.616   8.574 -18.632  1.00 52.34           O  
ATOM    187  CB  THR A  15       7.777   9.993 -16.390  1.00 61.54           C  
ATOM    188  OG1 THR A  15       6.589  10.767 -16.189  1.00 64.42           O  
ATOM    189  CG2 THR A  15       8.930  10.911 -16.766  1.00 52.42           C  
ATOM    190  H   THR A  15       6.422   7.694 -16.186  1.00 62.12           H  
ATOM    191  HA  THR A  15       7.234   9.447 -18.388  1.00 63.35           H  
ATOM    192  HB  THR A  15       8.027   9.484 -15.470  1.00 13.20           H  
ATOM    193  HG1 THR A  15       5.899  10.205 -15.828  1.00 52.31           H  
ATOM    194 HG21 THR A  15       9.271  10.671 -17.762  1.00  2.13           H  
ATOM    195 HG22 THR A  15       9.741  10.777 -16.066  1.00 33.24           H  
ATOM    196 HG23 THR A  15       8.596  11.938 -16.738  1.00 33.22           H  
ATOM    197  N   GLY A  16       9.083   7.133 -16.989  1.00 54.03           N  
ATOM    198  CA  GLY A  16      10.295   6.354 -17.160  1.00 41.23           C  
ATOM    199  C   GLY A  16      10.046   5.044 -17.881  1.00 11.10           C  
ATOM    200  O   GLY A  16      10.986   4.328 -18.225  1.00 63.11           O  
ATOM    201  H   GLY A  16       8.430   6.877 -16.304  1.00 24.21           H  
ATOM    202  HA2 GLY A  16      11.006   6.936 -17.727  1.00 64.45           H  
ATOM    203  HA3 GLY A  16      10.713   6.142 -16.187  1.00 42.21           H  
ATOM    204  N   PHE A  17       8.775   4.728 -18.109  1.00  4.32           N  
ATOM    205  CA  PHE A  17       8.405   3.494 -18.791  1.00 31.21           C  
ATOM    206  C   PHE A  17       9.493   3.067 -19.773  1.00 14.44           C  
ATOM    207  O   PHE A  17       9.987   1.941 -19.719  1.00 24.11           O  
ATOM    208  CB  PHE A  17       7.077   3.673 -19.530  1.00  1.12           C  
ATOM    209  CG  PHE A  17       7.118   4.740 -20.586  1.00 62.02           C  
ATOM    210  CD1 PHE A  17       7.401   6.055 -20.251  1.00 75.53           C  
ATOM    211  CD2 PHE A  17       6.875   4.428 -21.914  1.00 41.31           C  
ATOM    212  CE1 PHE A  17       7.438   7.038 -21.221  1.00 41.24           C  
ATOM    213  CE2 PHE A  17       6.912   5.408 -22.889  1.00 32.32           C  
ATOM    214  CZ  PHE A  17       7.195   6.714 -22.542  1.00 13.21           C  
ATOM    215  H   PHE A  17       8.070   5.340 -17.810  1.00 52.24           H  
ATOM    216  HA  PHE A  17       8.290   2.725 -18.043  1.00 70.41           H  
ATOM    217  HB2 PHE A  17       6.811   2.743 -20.009  1.00 24.22           H  
ATOM    218  HB3 PHE A  17       6.310   3.939 -18.818  1.00 24.43           H  
ATOM    219  HD1 PHE A  17       7.592   6.309 -19.219  1.00 42.33           H  
ATOM    220  HD2 PHE A  17       6.654   3.406 -22.187  1.00 32.23           H  
ATOM    221  HE1 PHE A  17       7.660   8.059 -20.948  1.00 31.14           H  
ATOM    222  HE2 PHE A  17       6.721   5.151 -23.920  1.00 70.32           H  
ATOM    223  HZ  PHE A  17       7.223   7.481 -23.302  1.00  2.05           H  
ATOM    224  N   THR A  18       9.860   3.976 -20.671  1.00  5.25           N  
ATOM    225  CA  THR A  18      10.887   3.695 -21.666  1.00  4.33           C  
ATOM    226  C   THR A  18      12.103   4.593 -21.470  1.00  4.53           C  
ATOM    227  O   THR A  18      13.172   4.339 -22.026  1.00 64.12           O  
ATOM    228  CB  THR A  18      10.350   3.884 -23.097  1.00 35.33           C  
ATOM    229  OG1 THR A  18       9.112   3.181 -23.251  1.00 74.23           O  
ATOM    230  CG2 THR A  18      11.355   3.383 -24.123  1.00 34.10           C  
ATOM    231  H   THR A  18       9.429   4.856 -20.663  1.00  2.14           H  
ATOM    232  HA  THR A  18      11.191   2.665 -21.550  1.00 73.33           H  
ATOM    233  HB  THR A  18      10.180   4.938 -23.265  1.00 72.43           H  
ATOM    234  HG1 THR A  18       9.226   2.268 -22.976  1.00 75.35           H  
ATOM    235 HG21 THR A  18      12.232   4.011 -24.103  1.00  2.12           H  
ATOM    236 HG22 THR A  18      10.911   3.416 -25.107  1.00 42.12           H  
ATOM    237 HG23 THR A  18      11.633   2.367 -23.887  1.00 64.34           H  
ATOM    238  N   LEU A  19      11.934   5.645 -20.675  1.00 65.42           N  
ATOM    239  CA  LEU A  19      13.020   6.581 -20.405  1.00 14.43           C  
ATOM    240  C   LEU A  19      13.932   6.054 -19.302  1.00 41.01           C  
ATOM    241  O   LEU A  19      15.040   6.553 -19.107  1.00  3.41           O  
ATOM    242  CB  LEU A  19      12.454   7.946 -20.006  1.00 24.34           C  
ATOM    243  CG  LEU A  19      12.150   8.908 -21.154  1.00 52.12           C  
ATOM    244  CD1 LEU A  19      13.392   9.138 -22.001  1.00 53.22           C  
ATOM    245  CD2 LEU A  19      11.010   8.374 -22.009  1.00 41.04           C  
ATOM    246  H   LEU A  19      11.060   5.795 -20.260  1.00 41.32           H  
ATOM    247  HA  LEU A  19      13.596   6.691 -21.311  1.00 63.10           H  
ATOM    248  HB2 LEU A  19      11.537   7.777 -19.463  1.00 53.53           H  
ATOM    249  HB3 LEU A  19      13.173   8.423 -19.354  1.00 61.24           H  
ATOM    250  HG  LEU A  19      11.844   9.861 -20.745  1.00 40.32           H  
ATOM    251 HD11 LEU A  19      13.200   8.821 -23.015  1.00 32.11           H  
ATOM    252 HD12 LEU A  19      14.215   8.569 -21.595  1.00 72.13           H  
ATOM    253 HD13 LEU A  19      13.643  10.189 -21.993  1.00 71.15           H  
ATOM    254 HD21 LEU A  19      10.328   7.811 -21.390  1.00 10.54           H  
ATOM    255 HD22 LEU A  19      11.410   7.732 -22.780  1.00 74.15           H  
ATOM    256 HD23 LEU A  19      10.485   9.201 -22.466  1.00 32.41           H  
ATOM    257  N   VAL A  20      13.460   5.040 -18.584  1.00 75.35           N  
ATOM    258  CA  VAL A  20      14.234   4.442 -17.504  1.00 31.35           C  
ATOM    259  C   VAL A  20      15.340   3.546 -18.050  1.00 75.41           C  
ATOM    260  O   VAL A  20      16.519   3.711 -17.737  1.00 14.11           O  
ATOM    261  CB  VAL A  20      13.338   3.616 -16.561  1.00 52.22           C  
ATOM    262  CG1 VAL A  20      14.176   2.651 -15.737  1.00 72.31           C  
ATOM    263  CG2 VAL A  20      12.526   4.534 -15.660  1.00 35.43           C  
ATOM    264  H   VAL A  20      12.569   4.685 -18.788  1.00 20.44           H  
ATOM    265  HA  VAL A  20      14.682   5.241 -16.931  1.00 54.44           H  
ATOM    266  HB  VAL A  20      12.652   3.039 -17.164  1.00 30.13           H  
ATOM    267 HG11 VAL A  20      15.040   3.168 -15.347  1.00 64.40           H  
ATOM    268 HG12 VAL A  20      13.584   2.268 -14.919  1.00 31.14           H  
ATOM    269 HG13 VAL A  20      14.499   1.831 -16.362  1.00 41.21           H  
ATOM    270 HG21 VAL A  20      12.785   4.347 -14.628  1.00 54.13           H  
ATOM    271 HG22 VAL A  20      12.742   5.562 -15.906  1.00  1.53           H  
ATOM    272 HG23 VAL A  20      11.472   4.343 -15.806  1.00 62.22           H  
ATOM    273  N   PRO A  21      14.952   2.572 -18.888  1.00  3.31           N  
ATOM    274  CA  PRO A  21      15.896   1.631 -19.497  1.00 60.43           C  
ATOM    275  C   PRO A  21      16.795   2.299 -20.532  1.00 72.53           C  
ATOM    276  O   PRO A  21      17.867   1.790 -20.859  1.00 70.52           O  
ATOM    277  CB  PRO A  21      14.985   0.599 -20.167  1.00 31.44           C  
ATOM    278  CG  PRO A  21      13.714   1.330 -20.430  1.00 32.44           C  
ATOM    279  CD  PRO A  21      13.564   2.317 -19.305  1.00 75.33           C  
ATOM    280  HA  PRO A  21      16.508   1.144 -18.752  1.00 34.41           H  
ATOM    281  HB2 PRO A  21      15.441   0.254 -21.084  1.00 74.13           H  
ATOM    282  HB3 PRO A  21      14.829  -0.236 -19.500  1.00  4.03           H  
ATOM    283  HG2 PRO A  21      13.776   1.845 -21.376  1.00 13.33           H  
ATOM    284  HG3 PRO A  21      12.886   0.636 -20.432  1.00 52.21           H  
ATOM    285  HD2 PRO A  21      13.094   3.223 -19.659  1.00 21.22           H  
ATOM    286  HD3 PRO A  21      12.992   1.884 -18.497  1.00 43.11           H  
ATOM    287  N   VAL A  22      16.351   3.442 -21.045  1.00 20.11           N  
ATOM    288  CA  VAL A  22      17.116   4.181 -22.042  1.00 63.31           C  
ATOM    289  C   VAL A  22      17.888   5.329 -21.402  1.00 51.54           C  
ATOM    290  O   VAL A  22      18.760   5.930 -22.030  1.00 75.31           O  
ATOM    291  CB  VAL A  22      16.203   4.743 -23.147  1.00 72.03           C  
ATOM    292  CG1 VAL A  22      17.027   5.438 -24.220  1.00  5.44           C  
ATOM    293  CG2 VAL A  22      15.354   3.635 -23.751  1.00 73.42           C  
ATOM    294  H   VAL A  22      15.489   3.797 -20.745  1.00 13.54           H  
ATOM    295  HA  VAL A  22      17.819   3.498 -22.497  1.00 74.45           H  
ATOM    296  HB  VAL A  22      15.542   5.473 -22.703  1.00 73.32           H  
ATOM    297 HG11 VAL A  22      16.430   5.557 -25.112  1.00  3.42           H  
ATOM    298 HG12 VAL A  22      17.340   6.409 -23.862  1.00 34.45           H  
ATOM    299 HG13 VAL A  22      17.898   4.841 -24.447  1.00 42.24           H  
ATOM    300 HG21 VAL A  22      14.608   4.066 -24.403  1.00 24.24           H  
ATOM    301 HG22 VAL A  22      15.985   2.967 -24.318  1.00 22.20           H  
ATOM    302 HG23 VAL A  22      14.865   3.083 -22.961  1.00  1.43           H  
ATOM    303  N   GLU A  23      17.561   5.629 -20.149  1.00 40.41           N  
ATOM    304  CA  GLU A  23      18.224   6.707 -19.425  1.00 10.24           C  
ATOM    305  C   GLU A  23      19.730   6.470 -19.355  1.00 11.20           C  
ATOM    306  O   GLU A  23      20.506   7.401 -19.140  1.00 43.34           O  
ATOM    307  CB  GLU A  23      17.650   6.830 -18.011  1.00 41.15           C  
ATOM    308  CG  GLU A  23      18.711   6.998 -16.936  1.00 54.24           C  
ATOM    309  CD  GLU A  23      18.116   7.268 -15.568  1.00 22.03           C  
ATOM    310  OE1 GLU A  23      17.709   8.421 -15.315  1.00 53.35           O  
ATOM    311  OE2 GLU A  23      18.059   6.327 -14.749  1.00 73.22           O  
ATOM    312  H   GLU A  23      16.858   5.114 -19.702  1.00 15.31           H  
ATOM    313  HA  GLU A  23      18.041   7.627 -19.958  1.00 50.35           H  
ATOM    314  HB2 GLU A  23      16.992   7.686 -17.976  1.00 71.43           H  
ATOM    315  HB3 GLU A  23      17.080   5.940 -17.789  1.00 64.11           H  
ATOM    316  HG2 GLU A  23      19.299   6.094 -16.884  1.00 52.33           H  
ATOM    317  HG3 GLU A  23      19.349   7.827 -17.205  1.00 63.20           H  
ATOM    318  N   ASP A  24      20.135   5.218 -19.537  1.00 54.23           N  
ATOM    319  CA  ASP A  24      21.547   4.858 -19.496  1.00 21.41           C  
ATOM    320  C   ASP A  24      22.252   5.272 -20.784  1.00 13.11           C  
ATOM    321  O   ASP A  24      23.471   5.147 -20.905  1.00 12.22           O  
ATOM    322  CB  ASP A  24      21.705   3.352 -19.275  1.00 52.33           C  
ATOM    323  CG  ASP A  24      23.108   2.974 -18.843  1.00 51.41           C  
ATOM    324  OD1 ASP A  24      23.562   3.478 -17.794  1.00 33.21           O  
ATOM    325  OD2 ASP A  24      23.752   2.175 -19.553  1.00 71.44           O  
ATOM    326  H   ASP A  24      19.467   4.520 -19.705  1.00 24.35           H  
ATOM    327  HA  ASP A  24      21.999   5.383 -18.668  1.00 63.42           H  
ATOM    328  HB2 ASP A  24      21.014   3.033 -18.509  1.00 31.04           H  
ATOM    329  HB3 ASP A  24      21.479   2.835 -20.196  1.00 30.41           H  
ATOM    330  N   HIS A  25      21.476   5.765 -21.745  1.00 22.24           N  
ATOM    331  CA  HIS A  25      22.026   6.197 -23.024  1.00 41.44           C  
ATOM    332  C   HIS A  25      23.113   7.249 -22.821  1.00 73.03           C  
ATOM    333  O   HIS A  25      23.199   7.869 -21.761  1.00  1.02           O  
ATOM    334  CB  HIS A  25      20.918   6.758 -23.916  1.00 71.13           C  
ATOM    335  CG  HIS A  25      20.396   8.086 -23.460  1.00 70.41           C  
ATOM    336  ND1 HIS A  25      19.759   8.973 -24.301  1.00 42.34           N  
ATOM    337  CD2 HIS A  25      20.418   8.674 -22.241  1.00 52.24           C  
ATOM    338  CE1 HIS A  25      19.414  10.051 -23.620  1.00 55.24           C  
ATOM    339  NE2 HIS A  25      19.801   9.895 -22.368  1.00 23.35           N  
ATOM    340  H   HIS A  25      20.512   5.840 -21.589  1.00 32.43           H  
ATOM    341  HA  HIS A  25      22.462   5.336 -23.506  1.00 64.51           H  
ATOM    342  HB2 HIS A  25      21.299   6.879 -24.920  1.00 20.24           H  
ATOM    343  HB3 HIS A  25      20.091   6.063 -23.932  1.00 32.22           H  
ATOM    344  HD1 HIS A  25      19.588   8.835 -25.256  1.00 31.41           H  
ATOM    345  HD2 HIS A  25      20.842   8.261 -21.337  1.00 12.23           H  
ATOM    346  HE1 HIS A  25      18.901  10.914 -24.019  1.00 73.41           H  
TER     347      HIS A  25                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1       0.397  -0.630  -0.014  1.00 64.34           N  
ATOM      2  CA  THR A   1       1.283   0.074  -0.933  1.00 61.31           C  
ATOM      3  C   THR A   1       0.767  -0.007  -2.365  1.00 73.21           C  
ATOM      4  O   THR A   1       0.953   0.917  -3.155  1.00 55.14           O  
ATOM      5  CB  THR A   1       2.713  -0.496  -0.882  1.00 62.12           C  
ATOM      6  OG1 THR A   1       3.021  -0.929   0.448  1.00 42.33           O  
ATOM      7  CG2 THR A   1       3.727   0.546  -1.329  1.00 62.05           C  
ATOM      8  H1  THR A   1      -0.237  -0.116   0.528  1.00 64.31           H  
ATOM      9  HA  THR A   1       1.320   1.111  -0.632  1.00 22.41           H  
ATOM     10  HB  THR A   1       2.771  -1.343  -1.551  1.00 31.33           H  
ATOM     11  HG1 THR A   1       3.421  -1.801   0.416  1.00 61.30           H  
ATOM     12 HG21 THR A   1       4.698   0.085  -1.425  1.00 64.42           H  
ATOM     13 HG22 THR A   1       3.776   1.338  -0.597  1.00 41.33           H  
ATOM     14 HG23 THR A   1       3.427   0.954  -2.283  1.00 12.41           H  
ATOM     15  N   GLY A   2       0.116  -1.120  -2.693  1.00 42.50           N  
ATOM     16  CA  GLY A   2      -0.418  -1.300  -4.030  1.00 43.24           C  
ATOM     17  C   GLY A   2      -1.363  -0.185  -4.432  1.00 62.05           C  
ATOM     18  O   GLY A   2      -1.329   0.287  -5.568  1.00  5.32           O  
ATOM     19  H   GLY A   2      -0.002  -1.824  -2.021  1.00 50.53           H  
ATOM     20  HA2 GLY A   2       0.402  -1.333  -4.732  1.00 63.31           H  
ATOM     21  HA3 GLY A   2      -0.950  -2.239  -4.069  1.00 52.24           H  
ATOM     22  N   ASN A   3      -2.211   0.235  -3.499  1.00 45.42           N  
ATOM     23  CA  ASN A   3      -3.171   1.300  -3.763  1.00 53.42           C  
ATOM     24  C   ASN A   3      -2.576   2.665  -3.431  1.00  4.11           C  
ATOM     25  O   ASN A   3      -3.193   3.701  -3.679  1.00  2.12           O  
ATOM     26  CB  ASN A   3      -4.448   1.077  -2.950  1.00 40.11           C  
ATOM     27  CG  ASN A   3      -5.623   1.869  -3.490  1.00 73.21           C  
ATOM     28  OD1 ASN A   3      -5.806   1.982  -4.702  1.00 65.44           O  
ATOM     29  ND2 ASN A   3      -6.427   2.422  -2.590  1.00 14.13           N  
ATOM     30  H   ASN A   3      -2.190  -0.180  -2.612  1.00 30.30           H  
ATOM     31  HA  ASN A   3      -3.415   1.273  -4.814  1.00 53.45           H  
ATOM     32  HB2 ASN A   3      -4.704   0.028  -2.975  1.00 32.23           H  
ATOM     33  HB3 ASN A   3      -4.274   1.377  -1.928  1.00 11.12           H  
ATOM     34 HD21 ASN A   3      -6.221   2.290  -1.641  1.00  5.43           H  
ATOM     35 HD22 ASN A   3      -7.195   2.939  -2.911  1.00 74.12           H  
ATOM     36  N   VAL A   4      -1.371   2.658  -2.868  1.00 72.05           N  
ATOM     37  CA  VAL A   4      -0.691   3.895  -2.503  1.00 65.45           C  
ATOM     38  C   VAL A   4       0.327   4.296  -3.565  1.00 65.42           C  
ATOM     39  O   VAL A   4       0.853   5.408  -3.547  1.00 63.45           O  
ATOM     40  CB  VAL A   4       0.025   3.762  -1.146  1.00 61.10           C  
ATOM     41  CG1 VAL A   4       0.549   5.113  -0.684  1.00 11.10           C  
ATOM     42  CG2 VAL A   4      -0.910   3.160  -0.108  1.00 21.00           C  
ATOM     43  H   VAL A   4      -0.930   1.800  -2.696  1.00  5.54           H  
ATOM     44  HA  VAL A   4      -1.435   4.673  -2.420  1.00  3.32           H  
ATOM     45  HB  VAL A   4       0.867   3.097  -1.269  1.00 45.25           H  
ATOM     46 HG11 VAL A   4       1.518   5.294  -1.127  1.00 34.35           H  
ATOM     47 HG12 VAL A   4      -0.138   5.889  -0.989  1.00  1.25           H  
ATOM     48 HG13 VAL A   4       0.640   5.115   0.392  1.00 20.43           H  
ATOM     49 HG21 VAL A   4      -0.748   2.094  -0.052  1.00 70.10           H  
ATOM     50 HG22 VAL A   4      -0.712   3.606   0.855  1.00 21.13           H  
ATOM     51 HG23 VAL A   4      -1.935   3.354  -0.390  1.00 63.23           H  
ATOM     52  N   GLY A   5       0.601   3.381  -4.491  1.00 32.13           N  
ATOM     53  CA  GLY A   5       1.555   3.658  -5.548  1.00 60.05           C  
ATOM     54  C   GLY A   5       0.883   3.924  -6.881  1.00 13.23           C  
ATOM     55  O   GLY A   5       1.512   3.819  -7.934  1.00 60.33           O  
ATOM     56  H   GLY A   5       0.151   2.511  -4.455  1.00 31.21           H  
ATOM     57  HA2 GLY A   5       2.140   4.523  -5.273  1.00 62.40           H  
ATOM     58  HA3 GLY A   5       2.214   2.809  -5.655  1.00 20.35           H  
ATOM     59  N   LEU A   6      -0.399   4.269  -6.836  1.00 34.20           N  
ATOM     60  CA  LEU A   6      -1.159   4.549  -8.049  1.00 40.54           C  
ATOM     61  C   LEU A   6      -1.061   6.025  -8.424  1.00 63.34           C  
ATOM     62  O   LEU A   6      -1.555   6.444  -9.471  1.00 62.30           O  
ATOM     63  CB  LEU A   6      -2.625   4.156  -7.859  1.00 50.44           C  
ATOM     64  CG  LEU A   6      -3.475   4.099  -9.129  1.00 43.34           C  
ATOM     65  CD1 LEU A   6      -4.408   2.899  -9.094  1.00 24.20           C  
ATOM     66  CD2 LEU A   6      -4.267   5.388  -9.300  1.00 24.53           C  
ATOM     67  H   LEU A   6      -0.847   4.336  -5.967  1.00 42.42           H  
ATOM     68  HA  LEU A   6      -0.737   3.958  -8.849  1.00  1.45           H  
ATOM     69  HB2 LEU A   6      -2.649   3.179  -7.402  1.00  3.42           H  
ATOM     70  HB3 LEU A   6      -3.076   4.876  -7.191  1.00  5.23           H  
ATOM     71  HG  LEU A   6      -2.824   3.990  -9.986  1.00  4.11           H  
ATOM     72 HD11 LEU A   6      -3.914   2.046  -9.535  1.00  3.15           H  
ATOM     73 HD12 LEU A   6      -5.305   3.123  -9.652  1.00  5.41           H  
ATOM     74 HD13 LEU A   6      -4.668   2.675  -8.070  1.00  1.54           H  
ATOM     75 HD21 LEU A   6      -5.270   5.245  -8.927  1.00  2.34           H  
ATOM     76 HD22 LEU A   6      -4.305   5.650 -10.347  1.00 11.04           H  
ATOM     77 HD23 LEU A   6      -3.785   6.182  -8.747  1.00 72.42           H  
ATOM     78  N   SER A   7      -0.418   6.807  -7.564  1.00  4.24           N  
ATOM     79  CA  SER A   7      -0.255   8.236  -7.803  1.00 55.45           C  
ATOM     80  C   SER A   7       1.222   8.613  -7.862  1.00 13.33           C  
ATOM     81  O   SER A   7       1.747   9.010  -8.902  1.00 61.32           O  
ATOM     82  CB  SER A   7      -0.956   9.042  -6.708  1.00 32.34           C  
ATOM     83  OG  SER A   7      -2.157   9.621  -7.189  1.00 22.33           O  
ATOM     84  H   SER A   7      -0.046   6.414  -6.746  1.00 63.13           H  
ATOM     85  HA  SER A   7      -0.711   8.467  -8.755  1.00 35.41           H  
ATOM     86  HB2 SER A   7      -1.192   8.390  -5.880  1.00 65.11           H  
ATOM     87  HB3 SER A   7      -0.300   9.831  -6.369  1.00 70.33           H  
ATOM     88  HG  SER A   7      -2.909   9.163  -6.807  1.00 21.34           H  
ATOM     89  N   PRO A   8       1.909   8.487  -6.717  1.00  2.31           N  
ATOM     90  CA  PRO A   8       3.335   8.809  -6.610  1.00 64.25           C  
ATOM     91  C   PRO A   8       4.212   7.812  -7.361  1.00 30.01           C  
ATOM     92  O   PRO A   8       5.420   8.005  -7.488  1.00  3.54           O  
ATOM     93  CB  PRO A   8       3.605   8.731  -5.106  1.00  2.23           C  
ATOM     94  CG  PRO A   8       2.564   7.804  -4.581  1.00 72.15           C  
ATOM     95  CD  PRO A   8       1.347   8.021  -5.438  1.00 62.43           C  
ATOM     96  HA  PRO A   8       3.544   9.808  -6.964  1.00 64.23           H  
ATOM     97  HB2 PRO A   8       4.601   8.346  -4.935  1.00 73.34           H  
ATOM     98  HB3 PRO A   8       3.514   9.714  -4.669  1.00  3.32           H  
ATOM     99  HG2 PRO A   8       2.905   6.783  -4.666  1.00 12.44           H  
ATOM    100  HG3 PRO A   8       2.344   8.044  -3.552  1.00 31.03           H  
ATOM    101  HD2 PRO A   8       0.808   7.094  -5.569  1.00 50.13           H  
ATOM    102  HD3 PRO A   8       0.707   8.773  -5.002  1.00  3.33           H  
ATOM    103  N   GLY A   9       3.594   6.744  -7.858  1.00  4.33           N  
ATOM    104  CA  GLY A   9       4.334   5.733  -8.590  1.00  3.11           C  
ATOM    105  C   GLY A   9       3.814   5.542 -10.001  1.00  2.02           C  
ATOM    106  O   GLY A   9       4.483   4.939 -10.841  1.00 22.32           O  
ATOM    107  H   GLY A   9       2.629   6.642  -7.726  1.00 15.52           H  
ATOM    108  HA2 GLY A   9       5.373   6.026  -8.637  1.00 33.34           H  
ATOM    109  HA3 GLY A   9       4.259   4.794  -8.061  1.00 13.53           H  
ATOM    110  N   LEU A  10       2.617   6.055 -10.263  1.00 21.03           N  
ATOM    111  CA  LEU A  10       2.006   5.937 -11.582  1.00 70.50           C  
ATOM    112  C   LEU A  10       2.576   6.976 -12.542  1.00  1.14           C  
ATOM    113  O   LEU A  10       2.832   6.683 -13.709  1.00 45.03           O  
ATOM    114  CB  LEU A  10       0.488   6.099 -11.479  1.00 64.22           C  
ATOM    115  CG  LEU A  10      -0.283   6.045 -12.798  1.00 52.53           C  
ATOM    116  CD1 LEU A  10      -1.001   4.713 -12.943  1.00 61.53           C  
ATOM    117  CD2 LEU A  10      -1.273   7.198 -12.884  1.00 42.32           C  
ATOM    118  H   LEU A  10       2.132   6.525  -9.553  1.00 70.30           H  
ATOM    119  HA  LEU A  10       2.230   4.951 -11.963  1.00 55.33           H  
ATOM    120  HB2 LEU A  10       0.114   5.310 -10.845  1.00 52.02           H  
ATOM    121  HB3 LEU A  10       0.290   7.055 -11.017  1.00 15.23           H  
ATOM    122  HG  LEU A  10       0.414   6.140 -13.620  1.00 33.22           H  
ATOM    123 HD11 LEU A  10      -1.748   4.789 -13.718  1.00 72.34           H  
ATOM    124 HD12 LEU A  10      -1.477   4.456 -12.008  1.00 43.43           H  
ATOM    125 HD13 LEU A  10      -0.286   3.946 -13.205  1.00 74.21           H  
ATOM    126 HD21 LEU A  10      -1.423   7.467 -13.919  1.00 53.01           H  
ATOM    127 HD22 LEU A  10      -0.882   8.048 -12.344  1.00 54.22           H  
ATOM    128 HD23 LEU A  10      -2.215   6.897 -12.449  1.00  2.21           H  
ATOM    129  N   SER A  11       2.774   8.191 -12.040  1.00 42.12           N  
ATOM    130  CA  SER A  11       3.313   9.275 -12.853  1.00 51.13           C  
ATOM    131  C   SER A  11       4.824   9.138 -13.009  1.00 64.22           C  
ATOM    132  O   SER A  11       5.420   9.704 -13.926  1.00 65.33           O  
ATOM    133  CB  SER A  11       2.974  10.629 -12.226  1.00 24.45           C  
ATOM    134  OG  SER A  11       2.698  11.598 -13.222  1.00 22.14           O  
ATOM    135  H   SER A  11       2.550   8.363 -11.101  1.00 61.25           H  
ATOM    136  HA  SER A  11       2.855   9.216 -13.830  1.00  3.15           H  
ATOM    137  HB2 SER A  11       2.106  10.522 -11.593  1.00 42.23           H  
ATOM    138  HB3 SER A  11       3.812  10.967 -11.633  1.00 22.11           H  
ATOM    139  HG  SER A  11       2.428  12.419 -12.804  1.00 23.15           H  
ATOM    140  N   THR A  12       5.440   8.381 -12.106  1.00 11.23           N  
ATOM    141  CA  THR A  12       6.881   8.169 -12.141  1.00  4.35           C  
ATOM    142  C   THR A  12       7.244   7.006 -13.056  1.00 21.40           C  
ATOM    143  O   THR A  12       8.370   6.916 -13.546  1.00 15.42           O  
ATOM    144  CB  THR A  12       7.443   7.895 -10.733  1.00 21.42           C  
ATOM    145  OG1 THR A  12       7.154   8.997  -9.866  1.00 41.43           O  
ATOM    146  CG2 THR A  12       8.946   7.664 -10.785  1.00 51.42           C  
ATOM    147  H   THR A  12       4.910   7.957 -11.399  1.00 25.41           H  
ATOM    148  HA  THR A  12       7.342   9.070 -12.520  1.00 11.14           H  
ATOM    149  HB  THR A  12       6.971   7.005 -10.341  1.00 11.13           H  
ATOM    150  HG1 THR A  12       7.326   8.743  -8.956  1.00 42.23           H  
ATOM    151 HG21 THR A  12       9.154   6.782 -11.371  1.00 21.10           H  
ATOM    152 HG22 THR A  12       9.324   7.528  -9.783  1.00  5.31           H  
ATOM    153 HG23 THR A  12       9.425   8.519 -11.238  1.00 43.25           H  
ATOM    154  N   ALA A  13       6.283   6.116 -13.283  1.00 64.04           N  
ATOM    155  CA  ALA A  13       6.501   4.959 -14.143  1.00 24.03           C  
ATOM    156  C   ALA A  13       6.107   5.263 -15.584  1.00 11.41           C  
ATOM    157  O   ALA A  13       6.737   4.781 -16.526  1.00 71.01           O  
ATOM    158  CB  ALA A  13       5.722   3.760 -13.622  1.00  1.50           C  
ATOM    159  H   ALA A  13       5.407   6.242 -12.864  1.00 73.33           H  
ATOM    160  HA  ALA A  13       7.553   4.714 -14.112  1.00 45.12           H  
ATOM    161  HB1 ALA A  13       4.705   4.058 -13.411  1.00 20.32           H  
ATOM    162  HB2 ALA A  13       5.722   2.980 -14.368  1.00 30.21           H  
ATOM    163  HB3 ALA A  13       6.186   3.395 -12.718  1.00 13.31           H  
ATOM    164  N   LEU A  14       5.061   6.065 -15.749  1.00 52.40           N  
ATOM    165  CA  LEU A  14       4.581   6.434 -17.077  1.00 24.14           C  
ATOM    166  C   LEU A  14       5.494   7.476 -17.716  1.00 23.54           C  
ATOM    167  O   LEU A  14       5.395   7.755 -18.911  1.00 24.21           O  
ATOM    168  CB  LEU A  14       3.153   6.974 -16.993  1.00 13.24           C  
ATOM    169  CG  LEU A  14       2.067   6.103 -17.626  1.00 23.12           C  
ATOM    170  CD1 LEU A  14       2.341   5.903 -19.108  1.00 72.04           C  
ATOM    171  CD2 LEU A  14       1.977   4.762 -16.913  1.00 33.43           C  
ATOM    172  H   LEU A  14       4.599   6.419 -14.960  1.00 64.35           H  
ATOM    173  HA  LEU A  14       4.586   5.545 -17.689  1.00 71.41           H  
ATOM    174  HB2 LEU A  14       2.908   7.101 -15.949  1.00 71.33           H  
ATOM    175  HB3 LEU A  14       3.135   7.937 -17.484  1.00 74.42           H  
ATOM    176  HG  LEU A  14       1.112   6.600 -17.527  1.00 42.33           H  
ATOM    177 HD11 LEU A  14       2.276   4.852 -19.348  1.00  2.42           H  
ATOM    178 HD12 LEU A  14       3.330   6.266 -19.344  1.00 63.10           H  
ATOM    179 HD13 LEU A  14       1.610   6.450 -19.686  1.00 41.21           H  
ATOM    180 HD21 LEU A  14       1.766   3.985 -17.633  1.00 25.24           H  
ATOM    181 HD22 LEU A  14       1.185   4.797 -16.179  1.00 53.43           H  
ATOM    182 HD23 LEU A  14       2.915   4.552 -16.419  1.00 52.23           H  
ATOM    183  N   THR A  15       6.386   8.047 -16.911  1.00 73.24           N  
ATOM    184  CA  THR A  15       7.317   9.056 -17.398  1.00  3.51           C  
ATOM    185  C   THR A  15       8.681   8.446 -17.700  1.00  2.21           C  
ATOM    186  O   THR A  15       9.360   8.854 -18.642  1.00 33.23           O  
ATOM    187  CB  THR A  15       7.493  10.197 -16.378  1.00 14.23           C  
ATOM    188  OG1 THR A  15       6.236  10.844 -16.146  1.00  4.15           O  
ATOM    189  CG2 THR A  15       8.509  11.215 -16.873  1.00 71.11           C  
ATOM    190  H   THR A  15       6.416   7.782 -15.968  1.00 53.34           H  
ATOM    191  HA  THR A  15       6.911   9.474 -18.308  1.00  1.55           H  
ATOM    192  HB  THR A  15       7.850   9.777 -15.448  1.00 74.23           H  
ATOM    193  HG1 THR A  15       6.239  11.245 -15.273  1.00 43.51           H  
ATOM    194 HG21 THR A  15       9.364  11.219 -16.214  1.00 61.12           H  
ATOM    195 HG22 THR A  15       8.059  12.197 -16.885  1.00 22.34           H  
ATOM    196 HG23 THR A  15       8.825  10.951 -17.872  1.00 13.45           H  
ATOM    197  N   GLY A  16       9.077   7.465 -16.894  1.00 42.23           N  
ATOM    198  CA  GLY A  16      10.359   6.814 -17.093  1.00 12.11           C  
ATOM    199  C   GLY A  16      10.221   5.445 -17.729  1.00  2.01           C  
ATOM    200  O   GLY A  16      11.217   4.816 -18.088  1.00  0.31           O  
ATOM    201  H   GLY A  16       8.494   7.182 -16.159  1.00 62.52           H  
ATOM    202  HA2 GLY A  16      10.971   7.435 -17.729  1.00 42.41           H  
ATOM    203  HA3 GLY A  16      10.847   6.706 -16.135  1.00 73.32           H  
ATOM    204  N   PHE A  17       8.984   4.980 -17.868  1.00 11.53           N  
ATOM    205  CA  PHE A  17       8.719   3.675 -18.462  1.00 45.53           C  
ATOM    206  C   PHE A  17       9.796   3.314 -19.481  1.00 62.22           C  
ATOM    207  O   PHE A  17      10.414   2.252 -19.399  1.00 63.21           O  
ATOM    208  CB  PHE A  17       7.344   3.666 -19.132  1.00 72.11           C  
ATOM    209  CG  PHE A  17       7.211   4.667 -20.244  1.00  3.33           C  
ATOM    210  CD1 PHE A  17       7.361   6.022 -19.995  1.00 13.12           C  
ATOM    211  CD2 PHE A  17       6.938   4.254 -21.537  1.00 71.25           C  
ATOM    212  CE1 PHE A  17       7.238   6.946 -21.016  1.00 24.43           C  
ATOM    213  CE2 PHE A  17       6.815   5.173 -22.563  1.00 30.33           C  
ATOM    214  CZ  PHE A  17       6.966   6.520 -22.301  1.00 45.35           C  
ATOM    215  H   PHE A  17       8.231   5.528 -17.562  1.00 55.41           H  
ATOM    216  HA  PHE A  17       8.730   2.943 -17.670  1.00 52.01           H  
ATOM    217  HB2 PHE A  17       7.159   2.686 -19.546  1.00 24.25           H  
ATOM    218  HB3 PHE A  17       6.590   3.888 -18.392  1.00 72.30           H  
ATOM    219  HD1 PHE A  17       7.574   6.356 -18.990  1.00 45.31           H  
ATOM    220  HD2 PHE A  17       6.819   3.199 -21.743  1.00  4.00           H  
ATOM    221  HE1 PHE A  17       7.358   7.999 -20.809  1.00 34.30           H  
ATOM    222  HE2 PHE A  17       6.602   4.836 -23.567  1.00  3.53           H  
ATOM    223  HZ  PHE A  17       6.870   7.240 -23.101  1.00 22.13           H  
ATOM    224  N   THR A  18      10.016   4.205 -20.443  1.00 74.01           N  
ATOM    225  CA  THR A  18      11.015   3.980 -21.479  1.00 44.44           C  
ATOM    226  C   THR A  18      12.129   5.018 -21.403  1.00  3.31           C  
ATOM    227  O   THR A  18      13.191   4.850 -22.003  1.00 65.44           O  
ATOM    228  CB  THR A  18      10.387   4.021 -22.885  1.00 53.50           C  
ATOM    229  OG1 THR A  18       9.233   3.175 -22.930  1.00 74.14           O  
ATOM    230  CG2 THR A  18      11.389   3.578 -23.940  1.00 22.45           C  
ATOM    231  H   THR A  18       9.491   5.033 -20.455  1.00 70.51           H  
ATOM    232  HA  THR A  18      11.440   2.999 -21.326  1.00 71.23           H  
ATOM    233  HB  THR A  18      10.087   5.037 -23.099  1.00 42.53           H  
ATOM    234  HG1 THR A  18       9.447   2.321 -22.547  1.00 71.24           H  
ATOM    235 HG21 THR A  18      10.896   3.505 -24.897  1.00 34.32           H  
ATOM    236 HG22 THR A  18      11.793   2.613 -23.669  1.00  2.21           H  
ATOM    237 HG23 THR A  18      12.190   4.299 -24.001  1.00 40.31           H  
ATOM    238  N   LEU A  19      11.881   6.092 -20.661  1.00 22.22           N  
ATOM    239  CA  LEU A  19      12.864   7.158 -20.505  1.00  5.12           C  
ATOM    240  C   LEU A  19      13.885   6.805 -19.428  1.00 31.53           C  
ATOM    241  O   LEU A  19      14.939   7.432 -19.327  1.00 23.15           O  
ATOM    242  CB  LEU A  19      12.168   8.473 -20.152  1.00 11.35           C  
ATOM    243  CG  LEU A  19      11.692   9.319 -21.333  1.00 44.50           C  
ATOM    244  CD1 LEU A  19      12.853   9.638 -22.263  1.00 10.44           C  
ATOM    245  CD2 LEU A  19      10.582   8.604 -22.089  1.00 24.20           C  
ATOM    246  H   LEU A  19      11.017   6.170 -20.206  1.00 51.24           H  
ATOM    247  HA  LEU A  19      13.379   7.274 -21.447  1.00  1.40           H  
ATOM    248  HB2 LEU A  19      11.307   8.239 -19.545  1.00 74.23           H  
ATOM    249  HB3 LEU A  19      12.861   9.069 -19.574  1.00 71.13           H  
ATOM    250  HG  LEU A  19      11.296  10.255 -20.962  1.00 22.43           H  
ATOM    251 HD11 LEU A  19      13.756   9.189 -21.878  1.00 71.13           H  
ATOM    252 HD12 LEU A  19      12.981  10.709 -22.324  1.00  5.04           H  
ATOM    253 HD13 LEU A  19      12.645   9.245 -23.247  1.00 35.33           H  
ATOM    254 HD21 LEU A  19       9.997   8.016 -21.398  1.00 23.13           H  
ATOM    255 HD22 LEU A  19      11.016   7.956 -22.836  1.00 63.31           H  
ATOM    256 HD23 LEU A  19       9.947   9.333 -22.571  1.00 32.04           H  
ATOM    257  N   VAL A  20      13.565   5.794 -18.626  1.00 21.15           N  
ATOM    258  CA  VAL A  20      14.455   5.354 -17.558  1.00  1.12           C  
ATOM    259  C   VAL A  20      15.622   4.546 -18.113  1.00 63.33           C  
ATOM    260  O   VAL A  20      16.791   4.857 -17.882  1.00 71.40           O  
ATOM    261  CB  VAL A  20      13.705   4.503 -16.517  1.00 33.44           C  
ATOM    262  CG1 VAL A  20      14.682   3.665 -15.707  1.00 25.40           C  
ATOM    263  CG2 VAL A  20      12.869   5.390 -15.606  1.00 71.52           C  
ATOM    264  H   VAL A  20      12.710   5.333 -18.756  1.00 23.44           H  
ATOM    265  HA  VAL A  20      14.842   6.233 -17.062  1.00 72.32           H  
ATOM    266  HB  VAL A  20      13.039   3.833 -17.041  1.00 64.42           H  
ATOM    267 HG11 VAL A  20      14.958   2.787 -16.273  1.00 22.21           H  
ATOM    268 HG12 VAL A  20      15.566   4.248 -15.492  1.00 54.44           H  
ATOM    269 HG13 VAL A  20      14.216   3.363 -14.781  1.00 22.34           H  
ATOM    270 HG21 VAL A  20      11.874   4.979 -15.517  1.00 41.25           H  
ATOM    271 HG22 VAL A  20      13.328   5.436 -14.630  1.00 41.30           H  
ATOM    272 HG23 VAL A  20      12.812   6.384 -16.025  1.00 32.10           H  
ATOM    273  N   PRO A  21      15.301   3.482 -18.865  1.00 12.30           N  
ATOM    274  CA  PRO A  21      16.309   2.607 -19.471  1.00 10.24           C  
ATOM    275  C   PRO A  21      17.073   3.295 -20.597  1.00 12.43           C  
ATOM    276  O   PRO A  21      18.170   2.875 -20.964  1.00 21.14           O  
ATOM    277  CB  PRO A  21      15.483   1.441 -20.019  1.00 51.34           C  
ATOM    278  CG  PRO A  21      14.127   2.013 -20.250  1.00 51.44           C  
ATOM    279  CD  PRO A  21      13.928   3.053 -19.182  1.00 25.20           C  
ATOM    280  HA  PRO A  21      17.009   2.240 -18.735  1.00 31.45           H  
ATOM    281  HB2 PRO A  21      15.925   1.086 -20.940  1.00 34.33           H  
ATOM    282  HB3 PRO A  21      15.456   0.642 -19.294  1.00 74.13           H  
ATOM    283  HG2 PRO A  21      14.082   2.468 -21.228  1.00 74.55           H  
ATOM    284  HG3 PRO A  21      13.381   1.237 -20.161  1.00  3.24           H  
ATOM    285  HD2 PRO A  21      13.344   3.878 -19.562  1.00 22.31           H  
ATOM    286  HD3 PRO A  21      13.452   2.618 -18.316  1.00 72.50           H  
ATOM    287  N   VAL A  22      16.486   4.356 -21.142  1.00 11.33           N  
ATOM    288  CA  VAL A  22      17.112   5.104 -22.225  1.00 43.04           C  
ATOM    289  C   VAL A  22      17.770   6.377 -21.706  1.00  1.42           C  
ATOM    290  O   VAL A  22      18.529   7.031 -22.420  1.00 42.04           O  
ATOM    291  CB  VAL A  22      16.089   5.476 -23.315  1.00 64.33           C  
ATOM    292  CG1 VAL A  22      16.778   6.175 -24.477  1.00 54.44           C  
ATOM    293  CG2 VAL A  22      15.346   4.237 -23.793  1.00  3.14           C  
ATOM    294  H   VAL A  22      15.611   4.643 -20.806  1.00 50.34           H  
ATOM    295  HA  VAL A  22      17.869   4.475 -22.671  1.00 43.20           H  
ATOM    296  HB  VAL A  22      15.370   6.159 -22.888  1.00 22.22           H  
ATOM    297 HG11 VAL A  22      17.840   5.984 -24.435  1.00 32.45           H  
ATOM    298 HG12 VAL A  22      16.380   5.801 -25.410  1.00  2.44           H  
ATOM    299 HG13 VAL A  22      16.602   7.239 -24.412  1.00 10.13           H  
ATOM    300 HG21 VAL A  22      14.955   3.701 -22.941  1.00 15.20           H  
ATOM    301 HG22 VAL A  22      14.533   4.533 -24.438  1.00 72.21           H  
ATOM    302 HG23 VAL A  22      16.025   3.598 -24.339  1.00 32.32           H  
ATOM    303  N   GLU A  23      17.474   6.723 -20.457  1.00 14.11           N  
ATOM    304  CA  GLU A  23      18.037   7.919 -19.842  1.00 12.31           C  
ATOM    305  C   GLU A  23      19.562   7.882 -19.877  1.00 11.42           C  
ATOM    306  O   GLU A  23      20.221   8.918 -19.786  1.00 12.43           O  
ATOM    307  CB  GLU A  23      17.552   8.053 -18.397  1.00 11.41           C  
ATOM    308  CG  GLU A  23      18.654   8.417 -17.416  1.00 41.13           C  
ATOM    309  CD  GLU A  23      18.125   8.708 -16.025  1.00 71.42           C  
ATOM    310  OE1 GLU A  23      16.939   9.079 -15.907  1.00 34.44           O  
ATOM    311  OE2 GLU A  23      18.898   8.563 -15.055  1.00 40.30           O  
ATOM    312  H   GLU A  23      16.862   6.161 -19.937  1.00 54.14           H  
ATOM    313  HA  GLU A  23      17.697   8.774 -20.407  1.00 15.14           H  
ATOM    314  HB2 GLU A  23      16.792   8.820 -18.354  1.00 44.13           H  
ATOM    315  HB3 GLU A  23      17.119   7.114 -18.087  1.00 22.41           H  
ATOM    316  HG2 GLU A  23      19.350   7.594 -17.355  1.00 61.10           H  
ATOM    317  HG3 GLU A  23      19.168   9.295 -17.781  1.00 35.33           H  
ATOM    318  N   ASP A  24      20.116   6.682 -20.009  1.00 12.24           N  
ATOM    319  CA  ASP A  24      21.563   6.509 -20.056  1.00 70.11           C  
ATOM    320  C   ASP A  24      21.990   5.862 -21.370  1.00 40.31           C  
ATOM    321  O   ASP A  24      23.182   5.729 -21.650  1.00 52.43           O  
ATOM    322  CB  ASP A  24      22.035   5.657 -18.877  1.00 30.11           C  
ATOM    323  CG  ASP A  24      23.522   5.799 -18.618  1.00 50.42           C  
ATOM    324  OD1 ASP A  24      23.957   6.912 -18.256  1.00 14.34           O  
ATOM    325  OD2 ASP A  24      24.251   4.798 -18.779  1.00 43.22           O  
ATOM    326  H   ASP A  24      19.537   5.894 -20.076  1.00 63.44           H  
ATOM    327  HA  ASP A  24      22.016   7.486 -19.986  1.00 44.14           H  
ATOM    328  HB2 ASP A  24      21.503   5.960 -17.987  1.00 22.35           H  
ATOM    329  HB3 ASP A  24      21.821   4.618 -19.083  1.00 43.53           H  
ATOM    330  N   HIS A  25      21.009   5.461 -22.172  1.00 62.44           N  
ATOM    331  CA  HIS A  25      21.284   4.827 -23.457  1.00 54.03           C  
ATOM    332  C   HIS A  25      20.853   5.729 -24.610  1.00 62.55           C  
ATOM    333  O   HIS A  25      21.407   6.811 -24.804  1.00 51.32           O  
ATOM    334  CB  HIS A  25      20.563   3.481 -23.550  1.00 45.53           C  
ATOM    335  CG  HIS A  25      21.241   2.501 -24.458  1.00 13.21           C  
ATOM    336  ND1 HIS A  25      22.158   2.874 -25.418  1.00 32.32           N  
ATOM    337  CD2 HIS A  25      21.131   1.155 -24.547  1.00  0.04           C  
ATOM    338  CE1 HIS A  25      22.582   1.799 -26.059  1.00 13.30           C  
ATOM    339  NE2 HIS A  25      21.974   0.743 -25.549  1.00 43.01           N  
ATOM    340  H   HIS A  25      20.079   5.594 -21.894  1.00 24.00           H  
ATOM    341  HA  HIS A  25      22.348   4.661 -23.525  1.00  0.14           H  
ATOM    342  HB2 HIS A  25      20.511   3.040 -22.566  1.00 61.00           H  
ATOM    343  HB3 HIS A  25      19.561   3.641 -23.922  1.00  5.53           H  
ATOM    344  HD1 HIS A  25      22.453   3.789 -25.603  1.00 14.43           H  
ATOM    345  HD2 HIS A  25      20.498   0.521 -23.942  1.00 15.43           H  
ATOM    346  HE1 HIS A  25      23.302   1.786 -26.863  1.00 25.23           H  
TER     347      HIS A  25                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1       1.505   0.260  -0.819  1.00 33.04           N  
ATOM      2  CA  THR A   1       2.252   0.784  -1.954  1.00 42.35           C  
ATOM      3  C   THR A   1       1.606   0.376  -3.273  1.00 63.15           C  
ATOM      4  O   THR A   1       1.555   1.160  -4.220  1.00 14.43           O  
ATOM      5  CB  THR A   1       3.713   0.297  -1.939  1.00 23.42           C  
ATOM      6  OG1 THR A   1       4.113  -0.009  -0.598  1.00 62.43           O  
ATOM      7  CG2 THR A   1       4.642   1.351  -2.522  1.00 71.23           C  
ATOM      8  H1  THR A   1       0.865   0.841  -0.357  1.00 10.32           H  
ATOM      9  HA  THR A   1       2.254   1.862  -1.884  1.00 13.31           H  
ATOM     10  HB  THR A   1       3.785  -0.598  -2.541  1.00 13.11           H  
ATOM     11  HG1 THR A   1       4.311  -0.947  -0.529  1.00 54.32           H  
ATOM     12 HG21 THR A   1       4.757   2.159  -1.816  1.00 51.10           H  
ATOM     13 HG22 THR A   1       4.221   1.733  -3.441  1.00 21.14           H  
ATOM     14 HG23 THR A   1       5.606   0.909  -2.724  1.00 62.13           H  
ATOM     15  N   GLY A   2       1.113  -0.858  -3.329  1.00 44.20           N  
ATOM     16  CA  GLY A   2       0.476  -1.348  -4.537  1.00 65.51           C  
ATOM     17  C   GLY A   2      -0.760  -0.552  -4.905  1.00 63.22           C  
ATOM     18  O   GLY A   2      -1.058  -0.366  -6.084  1.00 60.31           O  
ATOM     19  H   GLY A   2       1.183  -1.440  -2.543  1.00 40.42           H  
ATOM     20  HA2 GLY A   2       1.183  -1.293  -5.352  1.00 23.45           H  
ATOM     21  HA3 GLY A   2       0.194  -2.380  -4.388  1.00 22.42           H  
ATOM     22  N   ASN A   3      -1.482  -0.082  -3.893  1.00 42.14           N  
ATOM     23  CA  ASN A   3      -2.694   0.697  -4.117  1.00 14.02           C  
ATOM     24  C   ASN A   3      -2.503   2.142  -3.668  1.00  1.52           C  
ATOM     25  O   ASN A   3      -3.378   2.986  -3.864  1.00 44.13           O  
ATOM     26  CB  ASN A   3      -3.873   0.071  -3.369  1.00 21.33           C  
ATOM     27  CG  ASN A   3      -4.259  -1.285  -3.929  1.00 51.51           C  
ATOM     28  OD1 ASN A   3      -4.415  -1.446  -5.139  1.00 74.55           O  
ATOM     29  ND2 ASN A   3      -4.415  -2.266  -3.048  1.00 71.15           N  
ATOM     30  H   ASN A   3      -1.193  -0.263  -2.975  1.00 21.14           H  
ATOM     31  HA  ASN A   3      -2.905   0.686  -5.176  1.00 22.04           H  
ATOM     32  HB2 ASN A   3      -3.606  -0.054  -2.329  1.00 71.22           H  
ATOM     33  HB3 ASN A   3      -4.727   0.727  -3.441  1.00 33.35           H  
ATOM     34 HD21 ASN A   3      -4.274  -2.064  -2.100  1.00 34.13           H  
ATOM     35 HD22 ASN A   3      -4.664  -3.153  -3.384  1.00 10.34           H  
ATOM     36  N   VAL A   4      -1.352   2.421  -3.064  1.00  1.31           N  
ATOM     37  CA  VAL A   4      -1.044   3.765  -2.588  1.00 60.33           C  
ATOM     38  C   VAL A   4      -0.091   4.480  -3.540  1.00 32.42           C  
ATOM     39  O   VAL A   4       0.125   5.686  -3.429  1.00 21.44           O  
ATOM     40  CB  VAL A   4      -0.418   3.732  -1.181  1.00 53.22           C  
ATOM     41  CG1 VAL A   4      -0.298   5.140  -0.618  1.00 31.15           C  
ATOM     42  CG2 VAL A   4      -1.237   2.846  -0.255  1.00 13.22           C  
ATOM     43  H   VAL A   4      -0.694   1.707  -2.936  1.00 61.50           H  
ATOM     44  HA  VAL A   4      -1.969   4.320  -2.535  1.00 41.54           H  
ATOM     45  HB  VAL A   4       0.574   3.314  -1.260  1.00 44.13           H  
ATOM     46 HG11 VAL A   4       0.539   5.642  -1.079  1.00 64.14           H  
ATOM     47 HG12 VAL A   4      -1.206   5.689  -0.822  1.00 22.41           H  
ATOM     48 HG13 VAL A   4      -0.141   5.088   0.450  1.00 72.41           H  
ATOM     49 HG21 VAL A   4      -0.888   2.965   0.760  1.00 64.02           H  
ATOM     50 HG22 VAL A   4      -2.277   3.130  -0.313  1.00 75.24           H  
ATOM     51 HG23 VAL A   4      -1.129   1.814  -0.554  1.00 65.32           H  
ATOM     52  N   GLY A   5       0.476   3.726  -4.477  1.00 44.42           N  
ATOM     53  CA  GLY A   5       1.400   4.305  -5.436  1.00 14.34           C  
ATOM     54  C   GLY A   5       0.750   4.572  -6.779  1.00 35.23           C  
ATOM     55  O   GLY A   5       1.432   4.667  -7.800  1.00 23.44           O  
ATOM     56  H   GLY A   5       0.267   2.770  -4.518  1.00 75.20           H  
ATOM     57  HA2 GLY A   5       1.777   5.236  -5.039  1.00 32.12           H  
ATOM     58  HA3 GLY A   5       2.226   3.625  -5.578  1.00 24.22           H  
ATOM     59  N   LEU A   6      -0.573   4.691  -6.780  1.00 55.44           N  
ATOM     60  CA  LEU A   6      -1.317   4.947  -8.009  1.00 71.02           C  
ATOM     61  C   LEU A   6      -1.196   6.410  -8.425  1.00 22.42           C  
ATOM     62  O   LEU A   6      -1.673   6.805  -9.489  1.00 23.53           O  
ATOM     63  CB  LEU A   6      -2.790   4.578  -7.823  1.00 40.13           C  
ATOM     64  CG  LEU A   6      -3.665   4.658  -9.075  1.00 21.12           C  
ATOM     65  CD1 LEU A   6      -4.533   3.415  -9.199  1.00 41.44           C  
ATOM     66  CD2 LEU A   6      -4.527   5.912  -9.044  1.00 64.21           C  
ATOM     67  H   LEU A   6      -1.063   4.606  -5.936  1.00 42.20           H  
ATOM     68  HA  LEU A   6      -0.895   4.328  -8.787  1.00  3.13           H  
ATOM     69  HB2 LEU A   6      -2.833   3.565  -7.454  1.00 40.12           H  
ATOM     70  HB3 LEU A   6      -3.207   5.247  -7.084  1.00  3.13           H  
ATOM     71  HG  LEU A   6      -3.029   4.709  -9.948  1.00 52.21           H  
ATOM     72 HD11 LEU A   6      -3.907   2.536  -9.182  1.00 12.02           H  
ATOM     73 HD12 LEU A   6      -5.079   3.450 -10.130  1.00 54.02           H  
ATOM     74 HD13 LEU A   6      -5.230   3.379  -8.375  1.00  4.04           H  
ATOM     75 HD21 LEU A   6      -5.551   5.640  -8.838  1.00 61.41           H  
ATOM     76 HD22 LEU A   6      -4.471   6.409 -10.001  1.00 53.51           H  
ATOM     77 HD23 LEU A   6      -4.167   6.576  -8.272  1.00 14.53           H  
ATOM     78  N   SER A   7      -0.553   7.208  -7.579  1.00 42.41           N  
ATOM     79  CA  SER A   7      -0.370   8.628  -7.858  1.00  1.02           C  
ATOM     80  C   SER A   7       1.113   8.985  -7.909  1.00 74.14           C  
ATOM     81  O   SER A   7       1.655   9.345  -8.955  1.00 34.24           O  
ATOM     82  CB  SER A   7      -1.073   9.473  -6.793  1.00 63.05           C  
ATOM     83  OG  SER A   7      -2.263  10.049  -7.304  1.00  4.14           O  
ATOM     84  H   SER A   7      -0.195   6.834  -6.747  1.00 12.13           H  
ATOM     85  HA  SER A   7      -0.812   8.836  -8.821  1.00 11.54           H  
ATOM     86  HB2 SER A   7      -1.323   8.849  -5.949  1.00 64.22           H  
ATOM     87  HB3 SER A   7      -0.412  10.265  -6.473  1.00  3.24           H  
ATOM     88  HG  SER A   7      -2.813   9.362  -7.686  1.00 32.34           H  
ATOM     89  N   PRO A   8       1.785   8.883  -6.754  1.00  3.25           N  
ATOM     90  CA  PRO A   8       3.214   9.190  -6.640  1.00  2.14           C  
ATOM     91  C   PRO A   8       4.087   8.161  -7.351  1.00 54.41           C  
ATOM     92  O   PRO A   8       5.299   8.336  -7.469  1.00 54.31           O  
ATOM     93  CB  PRO A   8       3.466   9.152  -5.130  1.00 50.22           C  
ATOM     94  CG  PRO A   8       2.407   8.253  -4.592  1.00 11.20           C  
ATOM     95  CD  PRO A   8       1.203   8.460  -5.469  1.00  0.32           C  
ATOM     96  HA  PRO A   8       3.440  10.176  -7.019  1.00 72.13           H  
ATOM     97  HB2 PRO A   8       4.454   8.759  -4.937  1.00 44.53           H  
ATOM     98  HB3 PRO A   8       3.382  10.148  -4.723  1.00  5.44           H  
ATOM     99  HG2 PRO A   8       2.736   7.227  -4.643  1.00 31.40           H  
ATOM    100  HG3 PRO A   8       2.178   8.525  -3.572  1.00 45.41           H  
ATOM    101  HD2 PRO A   8       0.654   7.537  -5.580  1.00 13.24           H  
ATOM    102  HD3 PRO A   8       0.568   9.233  -5.061  1.00 72.03           H  
ATOM    103  N   GLY A   9       3.461   7.088  -7.824  1.00 62.44           N  
ATOM    104  CA  GLY A   9       4.197   6.047  -8.519  1.00 35.12           C  
ATOM    105  C   GLY A   9       3.690   5.822  -9.930  1.00 20.14           C  
ATOM    106  O   GLY A   9       4.361   5.187 -10.744  1.00 71.33           O  
ATOM    107  H   GLY A   9       2.493   7.002  -7.701  1.00 34.51           H  
ATOM    108  HA2 GLY A   9       5.239   6.325  -8.562  1.00 11.24           H  
ATOM    109  HA3 GLY A   9       4.103   5.125  -7.964  1.00 60.20           H  
ATOM    110  N   LEU A  10       2.503   6.342 -10.220  1.00 35.30           N  
ATOM    111  CA  LEU A  10       1.905   6.193 -11.542  1.00 51.04           C  
ATOM    112  C   LEU A  10       2.501   7.196 -12.525  1.00 54.20           C  
ATOM    113  O   LEU A  10       2.769   6.865 -13.680  1.00 32.22           O  
ATOM    114  CB  LEU A  10       0.389   6.379 -11.462  1.00 53.04           C  
ATOM    115  CG  LEU A  10      -0.393   6.079 -12.742  1.00 42.31           C  
ATOM    116  CD1 LEU A  10      -1.727   5.428 -12.413  1.00 11.34           C  
ATOM    117  CD2 LEU A  10      -0.603   7.352 -13.549  1.00 51.20           C  
ATOM    118  H   LEU A  10       2.015   6.837  -9.530  1.00  3.43           H  
ATOM    119  HA  LEU A  10       2.119   5.194 -11.892  1.00 50.12           H  
ATOM    120  HB2 LEU A  10       0.016   5.727 -10.687  1.00 41.04           H  
ATOM    121  HB3 LEU A  10       0.196   7.407 -11.189  1.00 64.11           H  
ATOM    122  HG  LEU A  10       0.175   5.387 -13.349  1.00 53.32           H  
ATOM    123 HD11 LEU A  10      -2.330   5.370 -13.306  1.00 44.13           H  
ATOM    124 HD12 LEU A  10      -2.242   6.019 -11.669  1.00 62.31           H  
ATOM    125 HD13 LEU A  10      -1.557   4.434 -12.027  1.00 23.30           H  
ATOM    126 HD21 LEU A  10      -0.956   8.137 -12.897  1.00 42.42           H  
ATOM    127 HD22 LEU A  10      -1.334   7.170 -14.323  1.00 13.51           H  
ATOM    128 HD23 LEU A  10       0.332   7.651 -14.001  1.00 30.34           H  
ATOM    129  N   SER A  11       2.707   8.423 -12.058  1.00 11.31           N  
ATOM    130  CA  SER A  11       3.270   9.476 -12.896  1.00 33.32           C  
ATOM    131  C   SER A  11       4.781   9.314 -13.030  1.00 31.34           C  
ATOM    132  O   SER A  11       5.395   9.844 -13.956  1.00 41.00           O  
ATOM    133  CB  SER A  11       2.943  10.851 -12.312  1.00 15.40           C  
ATOM    134  OG  SER A  11       2.821  11.824 -13.335  1.00 72.15           O  
ATOM    135  H   SER A  11       2.472   8.626 -11.128  1.00  5.11           H  
ATOM    136  HA  SER A  11       2.823   9.394 -13.875  1.00 54.23           H  
ATOM    137  HB2 SER A  11       2.010  10.798 -11.771  1.00 23.53           H  
ATOM    138  HB3 SER A  11       3.733  11.151 -11.639  1.00 60.00           H  
ATOM    139  HG  SER A  11       1.979  12.276 -13.249  1.00 15.40           H  
ATOM    140  N   THR A  12       5.376   8.576 -12.097  1.00 13.42           N  
ATOM    141  CA  THR A  12       6.814   8.344 -12.108  1.00 44.52           C  
ATOM    142  C   THR A  12       7.172   7.150 -12.985  1.00 32.20           C  
ATOM    143  O   THR A  12       8.302   7.031 -13.458  1.00 55.34           O  
ATOM    144  CB  THR A  12       7.356   8.104 -10.686  1.00 71.44           C  
ATOM    145  OG1 THR A  12       7.035   9.217  -9.845  1.00 31.22           O  
ATOM    146  CG2 THR A  12       8.863   7.896 -10.709  1.00 52.52           C  
ATOM    147  H   THR A  12       4.832   8.180 -11.384  1.00  4.20           H  
ATOM    148  HA  THR A  12       7.291   9.228 -12.508  1.00 25.33           H  
ATOM    149  HB  THR A  12       6.891   7.214 -10.287  1.00 20.25           H  
ATOM    150  HG1 THR A  12       7.521   9.991 -10.139  1.00 23.04           H  
ATOM    151 HG21 THR A  12       9.081   6.840 -10.669  1.00 41.02           H  
ATOM    152 HG22 THR A  12       9.307   8.388  -9.856  1.00 72.11           H  
ATOM    153 HG23 THR A  12       9.270   8.314 -11.618  1.00 12.31           H  
ATOM    154  N   ALA A  13       6.202   6.267 -13.198  1.00 73.20           N  
ATOM    155  CA  ALA A  13       6.414   5.082 -14.021  1.00 11.43           C  
ATOM    156  C   ALA A  13       6.040   5.350 -15.475  1.00 21.33           C  
ATOM    157  O   ALA A  13       6.674   4.832 -16.395  1.00 25.11           O  
ATOM    158  CB  ALA A  13       5.612   3.910 -13.475  1.00  4.04           C  
ATOM    159  H   ALA A  13       5.322   6.416 -12.793  1.00 40.44           H  
ATOM    160  HA  ALA A  13       7.462   4.825 -13.971  1.00 21.45           H  
ATOM    161  HB1 ALA A  13       6.210   3.371 -12.754  1.00  2.23           H  
ATOM    162  HB2 ALA A  13       4.717   4.278 -12.997  1.00 74.12           H  
ATOM    163  HB3 ALA A  13       5.344   3.249 -14.285  1.00 53.53           H  
ATOM    164  N   LEU A  14       5.007   6.160 -15.676  1.00 11.15           N  
ATOM    165  CA  LEU A  14       4.548   6.496 -17.019  1.00 33.01           C  
ATOM    166  C   LEU A  14       5.482   7.507 -17.677  1.00 32.52           C  
ATOM    167  O   LEU A  14       5.400   7.753 -18.881  1.00 32.23           O  
ATOM    168  CB  LEU A  14       3.126   7.057 -16.968  1.00 35.13           C  
ATOM    169  CG  LEU A  14       2.037   6.185 -17.595  1.00 42.11           C  
ATOM    170  CD1 LEU A  14       2.291   6.003 -19.083  1.00 64.34           C  
ATOM    171  CD2 LEU A  14       1.965   4.836 -16.895  1.00 61.22           C  
ATOM    172  H   LEU A  14       4.541   6.542 -14.903  1.00 41.21           H  
ATOM    173  HA  LEU A  14       4.548   5.589 -17.605  1.00 55.22           H  
ATOM    174  HB2 LEU A  14       2.868   7.211 -15.931  1.00 43.51           H  
ATOM    175  HB3 LEU A  14       3.127   8.007 -17.482  1.00 41.41           H  
ATOM    176  HG  LEU A  14       1.080   6.675 -17.478  1.00 43.12           H  
ATOM    177 HD11 LEU A  14       3.338   6.163 -19.292  1.00 42.10           H  
ATOM    178 HD12 LEU A  14       1.700   6.715 -19.639  1.00 61.05           H  
ATOM    179 HD13 LEU A  14       2.015   5.000 -19.375  1.00 52.14           H  
ATOM    180 HD21 LEU A  14       2.817   4.724 -16.241  1.00 33.21           H  
ATOM    181 HD22 LEU A  14       1.971   4.047 -17.633  1.00 43.32           H  
ATOM    182 HD23 LEU A  14       1.055   4.779 -16.316  1.00 11.23           H  
ATOM    183  N   THR A  15       6.372   8.089 -16.879  1.00 61.42           N  
ATOM    184  CA  THR A  15       7.323   9.071 -17.384  1.00 13.54           C  
ATOM    185  C   THR A  15       8.681   8.434 -17.653  1.00 41.52           C  
ATOM    186  O   THR A  15       9.375   8.805 -18.599  1.00 52.41           O  
ATOM    187  CB  THR A  15       7.503  10.238 -16.394  1.00 52.11           C  
ATOM    188  OG1 THR A  15       6.253  10.908 -16.194  1.00 43.54           O  
ATOM    189  CG2 THR A  15       8.539  11.227 -16.907  1.00 14.44           C  
ATOM    190  H   THR A  15       6.388   7.851 -15.929  1.00 21.23           H  
ATOM    191  HA  THR A  15       6.932   9.469 -18.309  1.00 60.11           H  
ATOM    192  HB  THR A  15       7.844   9.839 -15.449  1.00 52.43           H  
ATOM    193  HG1 THR A  15       6.406  11.743 -15.744  1.00 70.12           H  
ATOM    194 HG21 THR A  15       9.386  11.239 -16.238  1.00 64.44           H  
ATOM    195 HG22 THR A  15       8.103  12.214 -16.951  1.00 53.50           H  
ATOM    196 HG23 THR A  15       8.862  10.931 -17.894  1.00 15.35           H  
ATOM    197  N   GLY A  16       9.055   7.472 -16.815  1.00 44.23           N  
ATOM    198  CA  GLY A  16      10.330   6.799 -16.981  1.00 70.52           C  
ATOM    199  C   GLY A  16      10.180   5.414 -17.579  1.00 23.53           C  
ATOM    200  O   GLY A  16      11.171   4.762 -17.909  1.00 61.42           O  
ATOM    201  H   GLY A  16       8.461   7.218 -16.079  1.00 21.25           H  
ATOM    202  HA2 GLY A  16      10.957   7.393 -17.629  1.00 23.24           H  
ATOM    203  HA3 GLY A  16      10.806   6.712 -16.016  1.00 24.43           H  
ATOM    204  N   PHE A  17       8.938   4.961 -17.717  1.00  3.44           N  
ATOM    205  CA  PHE A  17       8.662   3.643 -18.276  1.00  3.21           C  
ATOM    206  C   PHE A  17       9.745   3.238 -19.272  1.00 74.50           C  
ATOM    207  O   PHE A  17      10.349   2.171 -19.151  1.00 12.20           O  
ATOM    208  CB  PHE A  17       7.294   3.633 -18.960  1.00 73.51           C  
ATOM    209  CG  PHE A  17       7.187   4.603 -20.102  1.00 33.52           C  
ATOM    210  CD1 PHE A  17       7.352   5.962 -19.891  1.00 72.11           C  
ATOM    211  CD2 PHE A  17       6.921   4.155 -21.386  1.00 34.12           C  
ATOM    212  CE1 PHE A  17       7.254   6.857 -20.940  1.00  3.34           C  
ATOM    213  CE2 PHE A  17       6.822   5.045 -22.438  1.00 44.42           C  
ATOM    214  CZ  PHE A  17       6.988   6.398 -22.215  1.00  3.33           C  
ATOM    215  H   PHE A  17       8.189   5.528 -17.435  1.00 24.23           H  
ATOM    216  HA  PHE A  17       8.654   2.934 -17.463  1.00  2.14           H  
ATOM    217  HB2 PHE A  17       7.100   2.643 -19.347  1.00  2.33           H  
ATOM    218  HB3 PHE A  17       6.535   3.886 -18.235  1.00 41.11           H  
ATOM    219  HD1 PHE A  17       7.560   6.322 -18.893  1.00 52.22           H  
ATOM    220  HD2 PHE A  17       6.789   3.097 -21.562  1.00 45.42           H  
ATOM    221  HE1 PHE A  17       7.385   7.914 -20.761  1.00 54.40           H  
ATOM    222  HE2 PHE A  17       6.614   4.684 -23.434  1.00 61.02           H  
ATOM    223  HZ  PHE A  17       6.912   7.096 -23.035  1.00 64.13           H  
ATOM    224  N   THR A  18       9.985   4.096 -20.258  1.00 75.05           N  
ATOM    225  CA  THR A  18      10.992   3.828 -21.277  1.00 72.30           C  
ATOM    226  C   THR A  18      12.120   4.851 -21.217  1.00 62.22           C  
ATOM    227  O   THR A  18      13.185   4.651 -21.804  1.00 11.22           O  
ATOM    228  CB  THR A  18      10.379   3.838 -22.690  1.00 53.50           C  
ATOM    229  OG1 THR A  18       9.214   3.007 -22.725  1.00 33.41           O  
ATOM    230  CG2 THR A  18      11.386   3.352 -23.721  1.00  2.32           C  
ATOM    231  H   THR A  18       9.470   4.929 -20.301  1.00 62.02           H  
ATOM    232  HA  THR A  18      11.400   2.845 -21.092  1.00 31.42           H  
ATOM    233  HB  THR A  18      10.095   4.852 -22.935  1.00 45.13           H  
ATOM    234  HG1 THR A  18       8.618   3.319 -23.410  1.00 73.11           H  
ATOM    235 HG21 THR A  18      12.196   4.062 -23.794  1.00 42.25           H  
ATOM    236 HG22 THR A  18      10.902   3.258 -24.682  1.00 12.45           H  
ATOM    237 HG23 THR A  18      11.776   2.392 -23.418  1.00 74.43           H  
ATOM    238  N   LEU A  19      11.882   5.947 -20.505  1.00 72.50           N  
ATOM    239  CA  LEU A  19      12.879   7.002 -20.368  1.00  4.02           C  
ATOM    240  C   LEU A  19      13.885   6.662 -19.272  1.00 60.35           C  
ATOM    241  O   LEU A  19      14.947   7.277 -19.177  1.00 62.23           O  
ATOM    242  CB  LEU A  19      12.199   8.336 -20.055  1.00 45.11           C  
ATOM    243  CG  LEU A  19      11.753   9.161 -21.263  1.00 34.05           C  
ATOM    244  CD1 LEU A  19      12.929   9.436 -22.186  1.00  3.42           C  
ATOM    245  CD2 LEU A  19      10.639   8.446 -22.014  1.00 12.52           C  
ATOM    246  H   LEU A  19      11.015   6.049 -20.061  1.00 11.25           H  
ATOM    247  HA  LEU A  19      13.404   7.086 -21.308  1.00  0.22           H  
ATOM    248  HB2 LEU A  19      11.327   8.130 -19.455  1.00 32.42           H  
ATOM    249  HB3 LEU A  19      12.894   8.934 -19.483  1.00 44.51           H  
ATOM    250  HG  LEU A  19      11.369  10.112 -20.919  1.00 21.11           H  
ATOM    251 HD11 LEU A  19      12.727   9.019 -23.161  1.00  3.34           H  
ATOM    252 HD12 LEU A  19      13.821   8.983 -21.778  1.00 13.22           H  
ATOM    253 HD13 LEU A  19      13.076  10.503 -22.273  1.00 41.11           H  
ATOM    254 HD21 LEU A  19      11.069   7.775 -22.742  1.00 52.21           H  
ATOM    255 HD22 LEU A  19      10.019   9.175 -22.516  1.00 65.23           H  
ATOM    256 HD23 LEU A  19      10.037   7.883 -21.315  1.00 40.40           H  
ATOM    257  N   VAL A  20      13.544   5.676 -18.448  1.00 53.22           N  
ATOM    258  CA  VAL A  20      14.418   5.251 -17.361  1.00 53.34           C  
ATOM    259  C   VAL A  20      15.583   4.420 -17.886  1.00 71.03           C  
ATOM    260  O   VAL A  20      16.752   4.723 -17.647  1.00 11.32           O  
ATOM    261  CB  VAL A  20      13.648   4.430 -16.310  1.00 72.24           C  
ATOM    262  CG1 VAL A  20      14.610   3.621 -15.454  1.00 65.05           C  
ATOM    263  CG2 VAL A  20      12.790   5.341 -15.446  1.00 50.51           C  
ATOM    264  H   VAL A  20      12.684   5.224 -18.575  1.00 33.34           H  
ATOM    265  HA  VAL A  20      14.808   6.137 -16.881  1.00 34.24           H  
ATOM    266  HB  VAL A  20      12.996   3.741 -16.828  1.00 11.40           H  
ATOM    267 HG11 VAL A  20      15.408   4.261 -15.107  1.00 41.44           H  
ATOM    268 HG12 VAL A  20      14.082   3.211 -14.607  1.00 35.23           H  
ATOM    269 HG13 VAL A  20      15.026   2.817 -16.043  1.00 64.43           H  
ATOM    270 HG21 VAL A  20      13.116   5.276 -14.419  1.00  2.21           H  
ATOM    271 HG22 VAL A  20      12.888   6.360 -15.791  1.00 75.14           H  
ATOM    272 HG23 VAL A  20      11.756   5.036 -15.515  1.00 71.32           H  
ATOM    273  N   PRO A  21      15.259   3.345 -18.621  1.00  4.23           N  
ATOM    274  CA  PRO A  21      16.265   2.448 -19.196  1.00 65.23           C  
ATOM    275  C   PRO A  21      17.050   3.105 -20.326  1.00 42.43           C  
ATOM    276  O   PRO A  21      18.153   2.673 -20.664  1.00 14.45           O  
ATOM    277  CB  PRO A  21      15.434   1.280 -19.732  1.00 72.31           C  
ATOM    278  CG  PRO A  21      14.087   1.861 -19.991  1.00 51.11           C  
ATOM    279  CD  PRO A  21      13.887   2.924 -18.946  1.00 75.40           C  
ATOM    280  HA  PRO A  21      16.953   2.088 -18.445  1.00 35.35           H  
ATOM    281  HB2 PRO A  21      15.883   0.901 -20.640  1.00 11.24           H  
ATOM    282  HB3 PRO A  21      15.389   0.495 -18.992  1.00  3.34           H  
ATOM    283  HG2 PRO A  21      14.058   2.296 -20.978  1.00 43.14           H  
ATOM    284  HG3 PRO A  21      13.332   1.095 -19.895  1.00 60.41           H  
ATOM    285  HD2 PRO A  21      13.316   3.747 -19.349  1.00 73.34           H  
ATOM    286  HD3 PRO A  21      13.395   2.511 -18.078  1.00 32.45           H  
ATOM    287  N   VAL A  22      16.475   4.153 -20.908  1.00 43.22           N  
ATOM    288  CA  VAL A  22      17.122   4.872 -22.000  1.00 31.23           C  
ATOM    289  C   VAL A  22      17.791   6.147 -21.498  1.00 73.22           C  
ATOM    290  O   VAL A  22      18.566   6.776 -22.217  1.00 24.21           O  
ATOM    291  CB  VAL A  22      16.115   5.235 -23.107  1.00 71.21           C  
ATOM    292  CG1 VAL A  22      16.824   5.898 -24.278  1.00 24.30           C  
ATOM    293  CG2 VAL A  22      15.357   3.997 -23.564  1.00 12.53           C  
ATOM    294  H   VAL A  22      15.595   4.451 -20.595  1.00 65.54           H  
ATOM    295  HA  VAL A  22      17.875   4.225 -22.425  1.00 64.13           H  
ATOM    296  HB  VAL A  22      15.403   5.938 -22.702  1.00 13.34           H  
ATOM    297 HG11 VAL A  22      17.022   6.933 -24.040  1.00 32.55           H  
ATOM    298 HG12 VAL A  22      17.757   5.387 -24.470  1.00 75.14           H  
ATOM    299 HG13 VAL A  22      16.197   5.845 -25.155  1.00 73.15           H  
ATOM    300 HG21 VAL A  22      14.951   3.486 -22.704  1.00 33.10           H  
ATOM    301 HG22 VAL A  22      14.553   4.291 -24.222  1.00 14.44           H  
ATOM    302 HG23 VAL A  22      16.030   3.337 -24.091  1.00 34.50           H  
ATOM    303  N   GLU A  23      17.485   6.522 -20.260  1.00 75.50           N  
ATOM    304  CA  GLU A  23      18.056   7.723 -19.663  1.00 24.53           C  
ATOM    305  C   GLU A  23      19.581   7.663 -19.675  1.00 22.25           C  
ATOM    306  O   GLU A  23      20.254   8.691 -19.593  1.00 71.33           O  
ATOM    307  CB  GLU A  23      17.553   7.895 -18.228  1.00 70.11           C  
ATOM    308  CG  GLU A  23      18.647   8.262 -17.239  1.00 73.52           C  
ATOM    309  CD  GLU A  23      18.103   8.584 -15.861  1.00 32.01           C  
ATOM    310  OE1 GLU A  23      17.498   7.688 -15.237  1.00 34.24           O  
ATOM    311  OE2 GLU A  23      18.283   9.733 -15.407  1.00 11.42           O  
ATOM    312  H   GLU A  23      16.859   5.978 -19.737  1.00  3.15           H  
ATOM    313  HA  GLU A  23      17.737   8.570 -20.251  1.00 31.45           H  
ATOM    314  HB2 GLU A  23      16.806   8.674 -18.213  1.00 14.42           H  
ATOM    315  HB3 GLU A  23      17.101   6.969 -17.905  1.00 75.10           H  
ATOM    316  HG2 GLU A  23      19.331   7.430 -17.154  1.00 14.53           H  
ATOM    317  HG3 GLU A  23      19.177   9.126 -17.612  1.00 73.52           H  
ATOM    318  N   ASP A  24      20.119   6.452 -19.776  1.00  1.44           N  
ATOM    319  CA  ASP A  24      21.564   6.257 -19.799  1.00  1.34           C  
ATOM    320  C   ASP A  24      22.000   5.580 -21.094  1.00 45.20           C  
ATOM    321  O   ASP A  24      23.194   5.422 -21.353  1.00 21.03           O  
ATOM    322  CB  ASP A  24      22.006   5.421 -18.597  1.00 64.41           C  
ATOM    323  CG  ASP A  24      23.491   5.546 -18.319  1.00 44.41           C  
ATOM    324  OD1 ASP A  24      24.058   6.625 -18.596  1.00 60.52           O  
ATOM    325  OD2 ASP A  24      24.087   4.567 -17.824  1.00 11.12           O  
ATOM    326  H   ASP A  24      19.530   5.671 -19.837  1.00 40.20           H  
ATOM    327  HA  ASP A  24      22.031   7.229 -19.740  1.00 71.12           H  
ATOM    328  HB2 ASP A  24      21.466   5.748 -17.720  1.00 63.44           H  
ATOM    329  HB3 ASP A  24      21.780   4.382 -18.787  1.00 65.25           H  
ATOM    330  N   HIS A  25      21.026   5.181 -21.905  1.00 14.12           N  
ATOM    331  CA  HIS A  25      21.309   4.520 -23.174  1.00  1.12           C  
ATOM    332  C   HIS A  25      21.467   5.542 -24.295  1.00 44.33           C  
ATOM    333  O   HIS A  25      22.562   5.728 -24.829  1.00 74.51           O  
ATOM    334  CB  HIS A  25      20.193   3.534 -23.520  1.00 52.41           C  
ATOM    335  CG  HIS A  25      20.543   2.602 -24.639  1.00 31.25           C  
ATOM    336  ND1 HIS A  25      19.625   1.762 -25.233  1.00 62.31           N  
ATOM    337  CD2 HIS A  25      21.719   2.381 -25.272  1.00 35.01           C  
ATOM    338  CE1 HIS A  25      20.222   1.063 -26.183  1.00 14.24           C  
ATOM    339  NE2 HIS A  25      21.492   1.420 -26.227  1.00  4.51           N  
ATOM    340  H   HIS A  25      20.094   5.335 -21.644  1.00 10.23           H  
ATOM    341  HA  HIS A  25      22.236   3.977 -23.065  1.00 53.31           H  
ATOM    342  HB2 HIS A  25      19.966   2.937 -22.649  1.00 62.03           H  
ATOM    343  HB3 HIS A  25      19.311   4.087 -23.811  1.00 71.23           H  
ATOM    344  HD1 HIS A  25      18.678   1.687 -24.994  1.00  3.45           H  
ATOM    345  HD2 HIS A  25      22.661   2.869 -25.065  1.00 33.02           H  
ATOM    346  HE1 HIS A  25      19.751   0.326 -26.816  1.00 10.03           H  
TER     347      HIS A  25                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1       0.721   0.075  -0.402  1.00 63.41           N  
ATOM      2  CA  THR A   1       1.604   0.671  -1.396  1.00 64.24           C  
ATOM      3  C   THR A   1       1.078   0.439  -2.808  1.00 42.53           C  
ATOM      4  O   THR A   1       1.222   1.293  -3.683  1.00 22.14           O  
ATOM      5  CB  THR A   1       3.032   0.102  -1.293  1.00 60.22           C  
ATOM      6  OG1 THR A   1       3.463   0.106   0.072  1.00 23.52           O  
ATOM      7  CG2 THR A   1       4.001   0.915  -2.139  1.00 30.44           C  
ATOM      8  H1  THR A   1       0.891  -0.842  -0.100  1.00 14.05           H  
ATOM      9  HA  THR A   1       1.649   1.734  -1.209  1.00 35.23           H  
ATOM     10  HB  THR A   1       3.025  -0.915  -1.658  1.00 20.51           H  
ATOM     11  HG1 THR A   1       4.392  -0.135   0.115  1.00  1.23           H  
ATOM     12 HG21 THR A   1       3.800   0.739  -3.185  1.00 20.14           H  
ATOM     13 HG22 THR A   1       5.014   0.617  -1.912  1.00 20.40           H  
ATOM     14 HG23 THR A   1       3.877   1.965  -1.919  1.00 74.42           H  
ATOM     15  N   GLY A   2       0.467  -0.721  -3.024  1.00 75.34           N  
ATOM     16  CA  GLY A   2      -0.073  -1.043  -4.333  1.00 24.43           C  
ATOM     17  C   GLY A   2      -1.258  -0.174  -4.702  1.00  1.45           C  
ATOM     18  O   GLY A   2      -1.555   0.014  -5.880  1.00 75.03           O  
ATOM     19  H   GLY A   2       0.381  -1.364  -2.289  1.00 72.04           H  
ATOM     20  HA2 GLY A   2       0.703  -0.910  -5.072  1.00 53.03           H  
ATOM     21  HA3 GLY A   2      -0.385  -2.077  -4.336  1.00 30.42           H  
ATOM     22  N   ASN A   3      -1.938   0.358  -3.690  1.00 64.53           N  
ATOM     23  CA  ASN A   3      -3.099   1.211  -3.914  1.00 71.45           C  
ATOM     24  C   ASN A   3      -2.787   2.660  -3.554  1.00 72.12           C  
ATOM     25  O   ASN A   3      -3.606   3.554  -3.767  1.00 33.00           O  
ATOM     26  CB  ASN A   3      -4.289   0.713  -3.092  1.00 13.54           C  
ATOM     27  CG  ASN A   3      -4.805  -0.629  -3.573  1.00 42.01           C  
ATOM     28  OD1 ASN A   3      -4.096  -1.634  -3.520  1.00 21.15           O  
ATOM     29  ND2 ASN A   3      -6.045  -0.651  -4.047  1.00 50.13           N  
ATOM     30  H   ASN A   3      -1.652   0.171  -2.772  1.00  3.44           H  
ATOM     31  HA  ASN A   3      -3.351   1.159  -4.963  1.00 21.40           H  
ATOM     32  HB2 ASN A   3      -3.988   0.612  -2.059  1.00 50.10           H  
ATOM     33  HB3 ASN A   3      -5.092   1.432  -3.159  1.00 41.42           H  
ATOM     34 HD21 ASN A   3      -6.551   0.188  -4.060  1.00 11.53           H  
ATOM     35 HD22 ASN A   3      -6.404  -1.506  -4.365  1.00  3.23           H  
ATOM     36  N   VAL A   4      -1.597   2.885  -3.008  1.00  4.14           N  
ATOM     37  CA  VAL A   4      -1.175   4.226  -2.619  1.00 61.41           C  
ATOM     38  C   VAL A   4      -0.169   4.795  -3.613  1.00 22.10           C  
ATOM     39  O   VAL A   4       0.149   5.983  -3.579  1.00 54.04           O  
ATOM     40  CB  VAL A   4      -0.549   4.231  -1.212  1.00 12.43           C  
ATOM     41  CG1 VAL A   4      -0.309   5.657  -0.740  1.00  0.32           C  
ATOM     42  CG2 VAL A   4      -1.437   3.479  -0.232  1.00  5.05           C  
ATOM     43  H   VAL A   4      -0.987   2.132  -2.863  1.00 21.31           H  
ATOM     44  HA  VAL A   4      -2.050   4.860  -2.604  1.00 23.41           H  
ATOM     45  HB  VAL A   4       0.405   3.727  -1.262  1.00 35.13           H  
ATOM     46 HG11 VAL A   4      -0.434   5.707   0.332  1.00  2.20           H  
ATOM     47 HG12 VAL A   4       0.695   5.959  -1.001  1.00 53.11           H  
ATOM     48 HG13 VAL A   4      -1.019   6.318  -1.215  1.00 71.11           H  
ATOM     49 HG21 VAL A   4      -2.454   3.482  -0.591  1.00 75.35           H  
ATOM     50 HG22 VAL A   4      -1.089   2.461  -0.141  1.00 23.22           H  
ATOM     51 HG23 VAL A   4      -1.395   3.961   0.735  1.00 74.41           H  
ATOM     52  N   GLY A   5       0.330   3.938  -4.499  1.00 20.33           N  
ATOM     53  CA  GLY A   5       1.295   4.374  -5.491  1.00 22.22           C  
ATOM     54  C   GLY A   5       0.655   4.666  -6.833  1.00 50.42           C  
ATOM     55  O   GLY A   5       1.325   4.647  -7.867  1.00  1.55           O  
ATOM     56  H   GLY A   5       0.040   3.002  -4.478  1.00 62.41           H  
ATOM     57  HA2 GLY A   5       1.783   5.268  -5.134  1.00  1.35           H  
ATOM     58  HA3 GLY A   5       2.036   3.599  -5.620  1.00 64.30           H  
ATOM     59  N   LEU A   6      -0.646   4.936  -6.820  1.00 43.21           N  
ATOM     60  CA  LEU A   6      -1.378   5.233  -8.047  1.00 20.45           C  
ATOM     61  C   LEU A   6      -1.189   6.690  -8.455  1.00 12.13           C  
ATOM     62  O   LEU A   6      -1.647   7.112  -9.516  1.00 55.23           O  
ATOM     63  CB  LEU A   6      -2.866   4.932  -7.861  1.00 32.24           C  
ATOM     64  CG  LEU A   6      -3.290   3.479  -8.078  1.00 65.41           C  
ATOM     65  CD1 LEU A   6      -3.005   3.048  -9.509  1.00  4.14           C  
ATOM     66  CD2 LEU A   6      -2.579   2.563  -7.092  1.00 71.10           C  
ATOM     67  H   LEU A   6      -1.126   4.936  -5.966  1.00 41.53           H  
ATOM     68  HA  LEU A   6      -0.986   4.599  -8.828  1.00 23.21           H  
ATOM     69  HB2 LEU A   6      -3.136   5.207  -6.853  1.00  3.04           H  
ATOM     70  HB3 LEU A   6      -3.417   5.546  -8.559  1.00 44.01           H  
ATOM     71  HG  LEU A   6      -4.354   3.391  -7.910  1.00 11.43           H  
ATOM     72 HD11 LEU A   6      -3.380   3.795 -10.191  1.00 11.40           H  
ATOM     73 HD12 LEU A   6      -3.492   2.104  -9.704  1.00 41.42           H  
ATOM     74 HD13 LEU A   6      -1.939   2.937  -9.646  1.00  2.45           H  
ATOM     75 HD21 LEU A   6      -2.631   2.991  -6.102  1.00 31.40           H  
ATOM     76 HD22 LEU A   6      -1.545   2.454  -7.384  1.00 20.32           H  
ATOM     77 HD23 LEU A   6      -3.057   1.594  -7.092  1.00 72.11           H  
ATOM     78  N   SER A   7      -0.510   7.454  -7.605  1.00 63.02           N  
ATOM     79  CA  SER A   7      -0.261   8.865  -7.877  1.00 14.04           C  
ATOM     80  C   SER A   7       1.236   9.153  -7.927  1.00 40.11           C  
ATOM     81  O   SER A   7       1.794   9.493  -8.971  1.00 10.04           O  
ATOM     82  CB  SER A   7      -0.924   9.736  -6.808  1.00 11.13           C  
ATOM     83  OG  SER A   7      -2.083  10.373  -7.316  1.00 13.41           O  
ATOM     84  H   SER A   7      -0.170   7.059  -6.775  1.00  3.31           H  
ATOM     85  HA  SER A   7      -0.694   9.099  -8.838  1.00 64.32           H  
ATOM     86  HB2 SER A   7      -1.206   9.119  -5.968  1.00 51.22           H  
ATOM     87  HB3 SER A   7      -0.226  10.493  -6.480  1.00 63.22           H  
ATOM     88  HG  SER A   7      -2.821  10.217  -6.722  1.00 73.33           H  
ATOM     89  N   PRO A   8       1.904   9.014  -6.772  1.00 54.40           N  
ATOM     90  CA  PRO A   8       3.345   9.254  -6.657  1.00 42.22           C  
ATOM     91  C   PRO A   8       4.169   8.190  -7.374  1.00 72.03           C  
ATOM     92  O   PRO A   8       5.388   8.309  -7.492  1.00 14.20           O  
ATOM     93  CB  PRO A   8       3.595   9.197  -5.148  1.00 42.01           C  
ATOM     94  CG  PRO A   8       2.496   8.345  -4.614  1.00 52.20           C  
ATOM     95  CD  PRO A   8       1.303   8.612  -5.489  1.00 54.33           C  
ATOM     96  HA  PRO A   8       3.616  10.230  -7.032  1.00  1.51           H  
ATOM     97  HB2 PRO A   8       4.564   8.758  -4.958  1.00 25.13           H  
ATOM     98  HB3 PRO A   8       3.558  10.194  -4.735  1.00 60.13           H  
ATOM     99  HG2 PRO A   8       2.777   7.305  -4.670  1.00 71.35           H  
ATOM    100  HG3 PRO A   8       2.280   8.622  -3.593  1.00  4.43           H  
ATOM    101  HD2 PRO A   8       0.711   7.716  -5.605  1.00  0.24           H  
ATOM    102  HD3 PRO A   8       0.704   9.411  -5.078  1.00 11.55           H  
ATOM    103  N   GLY A   9       3.494   7.149  -7.853  1.00 23.22           N  
ATOM    104  CA  GLY A   9       4.181   6.079  -8.553  1.00 35.31           C  
ATOM    105  C   GLY A   9       3.664   5.885  -9.965  1.00 32.33           C  
ATOM    106  O   GLY A   9       4.304   5.223 -10.783  1.00  4.21           O  
ATOM    107  H   GLY A   9       2.523   7.107  -7.729  1.00 71.14           H  
ATOM    108  HA2 GLY A   9       5.235   6.309  -8.595  1.00 33.32           H  
ATOM    109  HA3 GLY A   9       4.045   5.159  -8.003  1.00 14.01           H  
ATOM    110  N   LEU A  10       2.502   6.460 -10.252  1.00 13.52           N  
ATOM    111  CA  LEU A  10       1.898   6.346 -11.575  1.00 15.52           C  
ATOM    112  C   LEU A  10       2.538   7.327 -12.552  1.00 52.01           C  
ATOM    113  O   LEU A  10       2.788   6.991 -13.709  1.00 64.15           O  
ATOM    114  CB  LEU A  10       0.391   6.601 -11.493  1.00 23.51           C  
ATOM    115  CG  LEU A  10      -0.381   6.488 -12.808  1.00 22.01           C  
ATOM    116  CD1 LEU A  10      -0.893   5.070 -13.007  1.00 24.23           C  
ATOM    117  CD2 LEU A  10      -1.533   7.482 -12.837  1.00 20.35           C  
ATOM    118  H   LEU A  10       2.038   6.975  -9.559  1.00 21.32           H  
ATOM    119  HA  LEU A  10       2.066   5.341 -11.930  1.00 60.23           H  
ATOM    120  HB2 LEU A  10      -0.027   5.885 -10.802  1.00 14.44           H  
ATOM    121  HB3 LEU A  10       0.246   7.600 -11.107  1.00 32.51           H  
ATOM    122  HG  LEU A  10       0.283   6.721 -13.629  1.00 62.30           H  
ATOM    123 HD11 LEU A  10      -0.286   4.385 -12.434  1.00 32.30           H  
ATOM    124 HD12 LEU A  10      -0.837   4.811 -14.054  1.00 35.33           H  
ATOM    125 HD13 LEU A  10      -1.919   5.008 -12.675  1.00 23.35           H  
ATOM    126 HD21 LEU A  10      -1.926   7.606 -11.838  1.00 43.35           H  
ATOM    127 HD22 LEU A  10      -2.312   7.111 -13.487  1.00 24.44           H  
ATOM    128 HD23 LEU A  10      -1.179   8.433 -13.206  1.00 44.13           H  
ATOM    129  N   SER A  11       2.802   8.540 -12.078  1.00 12.25           N  
ATOM    130  CA  SER A  11       3.412   9.571 -12.910  1.00 33.41           C  
ATOM    131  C   SER A  11       4.914   9.341 -13.045  1.00 71.34           C  
ATOM    132  O   SER A  11       5.551   9.848 -13.969  1.00 24.10           O  
ATOM    133  CB  SER A  11       3.148  10.956 -12.318  1.00 52.51           C  
ATOM    134  OG  SER A  11       3.186  11.956 -13.322  1.00 65.43           O  
ATOM    135  H   SER A  11       2.579   8.748 -11.146  1.00 35.31           H  
ATOM    136  HA  SER A  11       2.961   9.515 -13.890  1.00  1.04           H  
ATOM    137  HB2 SER A  11       2.173  10.967 -11.854  1.00  4.30           H  
ATOM    138  HB3 SER A  11       3.902  11.178 -11.577  1.00 62.10           H  
ATOM    139  HG  SER A  11       2.348  11.973 -13.789  1.00 70.04           H  
ATOM    140  N   THR A  12       5.475   8.571 -12.117  1.00 53.53           N  
ATOM    141  CA  THR A  12       6.901   8.274 -12.131  1.00  4.22           C  
ATOM    142  C   THR A  12       7.204   7.069 -13.014  1.00 54.22           C  
ATOM    143  O   THR A  12       8.327   6.902 -13.489  1.00 34.22           O  
ATOM    144  CB  THR A  12       7.432   8.001 -10.711  1.00 11.33           C  
ATOM    145  OG1 THR A  12       7.149   9.117  -9.859  1.00 54.11           O  
ATOM    146  CG2 THR A  12       8.931   7.742 -10.733  1.00 73.05           C  
ATOM    147  H   THR A  12       4.914   8.196 -11.407  1.00  1.24           H  
ATOM    148  HA  THR A  12       7.418   9.137 -12.526  1.00 21.10           H  
ATOM    149  HB  THR A  12       6.936   7.125 -10.320  1.00 34.52           H  
ATOM    150  HG1 THR A  12       6.371   9.578 -10.184  1.00  2.24           H  
ATOM    151 HG21 THR A  12       9.387   8.192  -9.865  1.00 14.04           H  
ATOM    152 HG22 THR A  12       9.357   8.173 -11.627  1.00 61.12           H  
ATOM    153 HG23 THR A  12       9.112   6.677 -10.725  1.00 11.52           H  
ATOM    154  N   ALA A  13       6.194   6.233 -13.232  1.00 21.45           N  
ATOM    155  CA  ALA A  13       6.352   5.044 -14.061  1.00 12.24           C  
ATOM    156  C   ALA A  13       5.990   5.336 -15.513  1.00 10.10           C  
ATOM    157  O   ALA A  13       6.599   4.794 -16.436  1.00 44.53           O  
ATOM    158  CB  ALA A  13       5.498   3.907 -13.520  1.00 71.34           C  
ATOM    159  H   ALA A  13       5.322   6.420 -12.826  1.00  3.04           H  
ATOM    160  HA  ALA A  13       7.387   4.739 -14.013  1.00 22.45           H  
ATOM    161  HB1 ALA A  13       6.043   3.385 -12.747  1.00 33.21           H  
ATOM    162  HB2 ALA A  13       4.583   4.307 -13.109  1.00 43.25           H  
ATOM    163  HB3 ALA A  13       5.264   3.221 -14.321  1.00 53.20           H  
ATOM    164  N   LEU A  14       4.995   6.194 -15.709  1.00  0.22           N  
ATOM    165  CA  LEU A  14       4.551   6.558 -17.050  1.00 62.11           C  
ATOM    166  C   LEU A  14       5.530   7.528 -17.703  1.00 42.32           C  
ATOM    167  O   LEU A  14       5.460   7.784 -18.906  1.00 33.22           O  
ATOM    168  CB  LEU A  14       3.156   7.183 -16.995  1.00 21.00           C  
ATOM    169  CG  LEU A  14       2.028   6.362 -17.621  1.00 12.34           C  
ATOM    170  CD1 LEU A  14       2.304   6.112 -19.095  1.00 21.20           C  
ATOM    171  CD2 LEU A  14       1.851   5.046 -16.878  1.00 71.21           C  
ATOM    172  H   LEU A  14       4.548   6.593 -14.934  1.00 53.31           H  
ATOM    173  HA  LEU A  14       4.509   5.655 -17.641  1.00 44.32           H  
ATOM    174  HB2 LEU A  14       2.909   7.348 -15.958  1.00 14.13           H  
ATOM    175  HB3 LEU A  14       3.200   8.133 -17.509  1.00 32.05           H  
ATOM    176  HG  LEU A  14       1.103   6.917 -17.545  1.00 13.14           H  
ATOM    177 HD11 LEU A  14       1.611   6.684 -19.693  1.00 61.42           H  
ATOM    178 HD12 LEU A  14       2.183   5.060 -19.310  1.00 43.42           H  
ATOM    179 HD13 LEU A  14       3.315   6.413 -19.328  1.00 22.43           H  
ATOM    180 HD21 LEU A  14       2.771   4.791 -16.374  1.00 33.35           H  
ATOM    181 HD22 LEU A  14       1.598   4.267 -17.582  1.00 42.05           H  
ATOM    182 HD23 LEU A  14       1.057   5.146 -16.152  1.00 72.12           H  
ATOM    183  N   THR A  15       6.446   8.066 -16.903  1.00 32.42           N  
ATOM    184  CA  THR A  15       7.440   9.007 -17.402  1.00 60.25           C  
ATOM    185  C   THR A  15       8.768   8.310 -17.675  1.00 43.30           C  
ATOM    186  O   THR A  15       9.479   8.654 -18.619  1.00 14.22           O  
ATOM    187  CB  THR A  15       7.672  10.159 -16.407  1.00 45.44           C  
ATOM    188  OG1 THR A  15       6.454  10.884 -16.204  1.00 44.32           O  
ATOM    189  CG2 THR A  15       8.752  11.104 -16.916  1.00 34.45           C  
ATOM    190  H   THR A  15       6.451   7.823 -15.953  1.00 72.35           H  
ATOM    191  HA  THR A  15       7.068   9.426 -18.326  1.00 60.11           H  
ATOM    192  HB  THR A  15       7.995   9.741 -15.465  1.00  4.33           H  
ATOM    193  HG1 THR A  15       5.974  10.942 -17.034  1.00 31.14           H  
ATOM    194 HG21 THR A  15       9.061  10.798 -17.904  1.00 34.13           H  
ATOM    195 HG22 THR A  15       9.600  11.073 -16.248  1.00  1.20           H  
ATOM    196 HG23 THR A  15       8.360  12.109 -16.955  1.00 44.23           H  
ATOM    197  N   GLY A  16       9.098   7.328 -16.842  1.00 62.20           N  
ATOM    198  CA  GLY A  16      10.341   6.598 -17.011  1.00 60.20           C  
ATOM    199  C   GLY A  16      10.129   5.224 -17.616  1.00 40.32           C  
ATOM    200  O   GLY A  16      11.089   4.530 -17.950  1.00 24.12           O  
ATOM    201  H   GLY A  16       8.493   7.097 -16.107  1.00 34.23           H  
ATOM    202  HA2 GLY A  16      10.995   7.167 -17.655  1.00 21.51           H  
ATOM    203  HA3 GLY A  16      10.812   6.484 -16.046  1.00  4.12           H  
ATOM    204  N   PHE A  17       8.868   4.830 -17.757  1.00 71.30           N  
ATOM    205  CA  PHE A  17       8.533   3.529 -18.324  1.00 33.54           C  
ATOM    206  C   PHE A  17       9.596   3.079 -19.321  1.00 44.31           C  
ATOM    207  O   PHE A  17      10.152   1.986 -19.205  1.00 53.20           O  
ATOM    208  CB  PHE A  17       7.166   3.584 -19.009  1.00 33.21           C  
ATOM    209  CG  PHE A  17       7.104   4.564 -20.145  1.00 11.41           C  
ATOM    210  CD1 PHE A  17       7.330   5.914 -19.926  1.00 24.31           C  
ATOM    211  CD2 PHE A  17       6.820   4.137 -21.432  1.00 32.21           C  
ATOM    212  CE1 PHE A  17       7.273   6.818 -20.969  1.00 43.05           C  
ATOM    213  CE2 PHE A  17       6.762   5.037 -22.480  1.00 32.44           C  
ATOM    214  CZ  PHE A  17       6.990   6.379 -22.248  1.00 71.10           C  
ATOM    215  H   PHE A  17       8.145   5.428 -17.472  1.00 42.04           H  
ATOM    216  HA  PHE A  17       8.492   2.816 -17.514  1.00 55.22           H  
ATOM    217  HB2 PHE A  17       6.928   2.607 -19.401  1.00 70.35           H  
ATOM    218  HB3 PHE A  17       6.419   3.867 -18.283  1.00 14.30           H  
ATOM    219  HD1 PHE A  17       7.553   6.259 -18.927  1.00 23.41           H  
ATOM    220  HD2 PHE A  17       6.641   3.086 -21.614  1.00 44.31           H  
ATOM    221  HE1 PHE A  17       7.452   7.867 -20.786  1.00 23.01           H  
ATOM    222  HE2 PHE A  17       6.540   4.690 -23.478  1.00 30.52           H  
ATOM    223  HZ  PHE A  17       6.944   7.084 -23.065  1.00 24.52           H  
ATOM    224  N   THR A  18       9.876   3.931 -20.303  1.00 74.11           N  
ATOM    225  CA  THR A  18      10.871   3.623 -21.322  1.00 74.54           C  
ATOM    226  C   THR A  18      12.044   4.593 -21.257  1.00 23.05           C  
ATOM    227  O   THR A  18      13.099   4.349 -21.844  1.00 71.22           O  
ATOM    228  CB  THR A  18      10.260   3.669 -22.736  1.00 31.52           C  
ATOM    229  OG1 THR A  18       9.059   2.890 -22.776  1.00 14.20           O  
ATOM    230  CG2 THR A  18      11.245   3.143 -23.769  1.00  4.05           C  
ATOM    231  H   THR A  18       9.400   4.787 -20.342  1.00 75.51           H  
ATOM    232  HA  THR A  18      11.233   2.621 -21.142  1.00 64.01           H  
ATOM    233  HB  THR A  18      10.023   4.695 -22.976  1.00 12.23           H  
ATOM    234  HG1 THR A  18       9.264   1.974 -22.576  1.00 62.43           H  
ATOM    235 HG21 THR A  18      10.757   3.074 -24.729  1.00  2.21           H  
ATOM    236 HG22 THR A  18      11.592   2.165 -23.470  1.00 60.43           H  
ATOM    237 HG23 THR A  18      12.086   3.817 -23.839  1.00 61.03           H  
ATOM    238  N   LEU A  19      11.856   5.694 -20.538  1.00 13.13           N  
ATOM    239  CA  LEU A  19      12.900   6.702 -20.394  1.00 42.31           C  
ATOM    240  C   LEU A  19      13.888   6.311 -19.300  1.00 63.41           C  
ATOM    241  O   LEU A  19      14.977   6.877 -19.200  1.00 70.25           O  
ATOM    242  CB  LEU A  19      12.281   8.064 -20.074  1.00 43.24           C  
ATOM    243  CG  LEU A  19      11.874   8.915 -21.278  1.00 11.44           C  
ATOM    244  CD1 LEU A  19      13.063   9.142 -22.199  1.00 32.54           C  
ATOM    245  CD2 LEU A  19      10.729   8.257 -22.034  1.00 20.05           C  
ATOM    246  H   LEU A  19      10.994   5.833 -20.093  1.00  2.34           H  
ATOM    247  HA  LEU A  19      13.429   6.768 -21.333  1.00 72.34           H  
ATOM    248  HB2 LEU A  19      11.399   7.894 -19.476  1.00 45.31           H  
ATOM    249  HB3 LEU A  19      13.002   8.627 -19.498  1.00 42.04           H  
ATOM    250  HG  LEU A  19      11.534   9.881 -20.929  1.00  2.00           H  
ATOM    251 HD11 LEU A  19      13.932   8.646 -21.793  1.00 12.23           H  
ATOM    252 HD12 LEU A  19      13.258  10.201 -22.281  1.00 73.52           H  
ATOM    253 HD13 LEU A  19      12.842   8.739 -23.177  1.00  1.25           H  
ATOM    254 HD21 LEU A  19      10.141   9.016 -22.528  1.00 32.42           H  
ATOM    255 HD22 LEU A  19      10.106   7.713 -21.339  1.00 72.12           H  
ATOM    256 HD23 LEU A  19      11.129   7.574 -22.769  1.00 41.22           H  
ATOM    257  N   VAL A  20      13.502   5.337 -18.482  1.00 63.41           N  
ATOM    258  CA  VAL A  20      14.355   4.866 -17.397  1.00 43.32           C  
ATOM    259  C   VAL A  20      15.484   3.988 -17.927  1.00 14.25           C  
ATOM    260  O   VAL A  20      16.664   4.238 -17.683  1.00 24.42           O  
ATOM    261  CB  VAL A  20      13.549   4.072 -16.353  1.00 15.33           C  
ATOM    262  CG1 VAL A  20      14.474   3.219 -15.499  1.00  0.34           C  
ATOM    263  CG2 VAL A  20      12.727   5.015 -15.486  1.00 23.42           C  
ATOM    264  H   VAL A  20      12.623   4.924 -18.612  1.00 20.11           H  
ATOM    265  HA  VAL A  20      14.783   5.731 -16.910  1.00 30.50           H  
ATOM    266  HB  VAL A  20      12.870   3.415 -16.876  1.00 32.33           H  
ATOM    267 HG11 VAL A  20      14.598   2.250 -15.960  1.00 51.51           H  
ATOM    268 HG12 VAL A  20      15.435   3.705 -15.414  1.00 22.43           H  
ATOM    269 HG13 VAL A  20      14.044   3.096 -14.515  1.00 43.23           H  
ATOM    270 HG21 VAL A  20      12.878   6.032 -15.816  1.00 73.51           H  
ATOM    271 HG22 VAL A  20      11.681   4.759 -15.569  1.00  4.41           H  
ATOM    272 HG23 VAL A  20      13.040   4.921 -14.456  1.00 14.14           H  
ATOM    273  N   PRO A  21      15.114   2.934 -18.670  1.00  3.35           N  
ATOM    274  CA  PRO A  21      16.081   1.998 -19.250  1.00 72.43           C  
ATOM    275  C   PRO A  21      16.896   2.628 -20.374  1.00  1.30           C  
ATOM    276  O   PRO A  21      17.981   2.153 -20.709  1.00 42.34           O  
ATOM    277  CB  PRO A  21      15.199   0.872 -19.796  1.00 64.53           C  
ATOM    278  CG  PRO A  21      13.880   1.514 -20.053  1.00 70.11           C  
ATOM    279  CD  PRO A  21      13.725   2.576 -19.000  1.00 52.33           C  
ATOM    280  HA  PRO A  21      16.750   1.602 -18.500  1.00 72.11           H  
ATOM    281  HB2 PRO A  21      15.633   0.480 -20.706  1.00  1.41           H  
ATOM    282  HB3 PRO A  21      15.119   0.084 -19.062  1.00 13.31           H  
ATOM    283  HG2 PRO A  21      13.873   1.957 -21.037  1.00 54.11           H  
ATOM    284  HG3 PRO A  21      13.092   0.781 -19.964  1.00 72.12           H  
ATOM    285  HD2 PRO A  21      13.192   3.427 -19.398  1.00 73.04           H  
ATOM    286  HD3 PRO A  21      13.214   2.179 -18.136  1.00 15.12           H  
ATOM    287  N   VAL A  22      16.367   3.702 -20.952  1.00 72.34           N  
ATOM    288  CA  VAL A  22      17.047   4.399 -22.038  1.00 35.22           C  
ATOM    289  C   VAL A  22      17.776   5.635 -21.525  1.00  2.20           C  
ATOM    290  O   VAL A  22      18.580   6.233 -22.239  1.00  3.52           O  
ATOM    291  CB  VAL A  22      16.057   4.820 -23.140  1.00 43.45           C  
ATOM    292  CG1 VAL A  22      16.797   5.463 -24.304  1.00 73.44           C  
ATOM    293  CG2 VAL A  22      15.242   3.625 -23.610  1.00 64.23           C  
ATOM    294  H   VAL A  22      15.499   4.033 -20.641  1.00 53.22           H  
ATOM    295  HA  VAL A  22      17.768   3.721 -22.470  1.00 74.54           H  
ATOM    296  HB  VAL A  22      15.379   5.552 -22.727  1.00 34.23           H  
ATOM    297 HG11 VAL A  22      16.724   6.538 -24.228  1.00 33.54           H  
ATOM    298 HG12 VAL A  22      17.836   5.168 -24.278  1.00 14.13           H  
ATOM    299 HG13 VAL A  22      16.354   5.138 -25.235  1.00 11.23           H  
ATOM    300 HG21 VAL A  22      14.450   3.962 -24.261  1.00 14.20           H  
ATOM    301 HG22 VAL A  22      15.884   2.942 -24.147  1.00 74.22           H  
ATOM    302 HG23 VAL A  22      14.816   3.121 -22.755  1.00 31.20           H  
ATOM    303  N   GLU A  23      17.490   6.012 -20.283  1.00 20.14           N  
ATOM    304  CA  GLU A  23      18.120   7.178 -19.674  1.00 54.15           C  
ATOM    305  C   GLU A  23      19.639   7.033 -19.665  1.00 13.23           C  
ATOM    306  O   GLU A  23      20.366   8.021 -19.563  1.00 25.11           O  
ATOM    307  CB  GLU A  23      17.606   7.376 -18.247  1.00  0.32           C  
ATOM    308  CG  GLU A  23      18.703   7.689 -17.243  1.00 62.12           C  
ATOM    309  CD  GLU A  23      18.158   8.031 -15.870  1.00 72.32           C  
ATOM    310  OE1 GLU A  23      17.846   7.093 -15.106  1.00 42.11           O  
ATOM    311  OE2 GLU A  23      18.042   9.235 -15.560  1.00 23.41           O  
ATOM    312  H   GLU A  23      16.840   5.494 -19.763  1.00 61.14           H  
ATOM    313  HA  GLU A  23      17.856   8.043 -20.265  1.00 24.31           H  
ATOM    314  HB2 GLU A  23      16.898   8.192 -18.242  1.00 21.04           H  
ATOM    315  HB3 GLU A  23      17.104   6.474 -17.930  1.00 11.12           H  
ATOM    316  HG2 GLU A  23      19.347   6.827 -17.153  1.00 44.12           H  
ATOM    317  HG3 GLU A  23      19.277   8.529 -17.606  1.00 53.21           H  
ATOM    318  N   ASP A  24      20.110   5.796 -19.771  1.00 35.43           N  
ATOM    319  CA  ASP A  24      21.542   5.520 -19.775  1.00 14.03           C  
ATOM    320  C   ASP A  24      22.034   5.226 -21.188  1.00 64.31           C  
ATOM    321  O   ASP A  24      23.234   5.072 -21.419  1.00 42.52           O  
ATOM    322  CB  ASP A  24      21.858   4.340 -18.855  1.00 21.22           C  
ATOM    323  CG  ASP A  24      21.634   4.670 -17.392  1.00 62.41           C  
ATOM    324  OD1 ASP A  24      21.497   5.868 -17.069  1.00 30.23           O  
ATOM    325  OD2 ASP A  24      21.597   3.730 -16.570  1.00 61.44           O  
ATOM    326  H   ASP A  24      19.479   5.049 -19.849  1.00 13.21           H  
ATOM    327  HA  ASP A  24      22.049   6.398 -19.406  1.00  3.33           H  
ATOM    328  HB2 ASP A  24      21.223   3.506 -19.118  1.00 11.33           H  
ATOM    329  HB3 ASP A  24      22.892   4.056 -18.987  1.00 75.44           H  
ATOM    330  N   HIS A  25      21.100   5.147 -22.131  1.00 23.04           N  
ATOM    331  CA  HIS A  25      21.440   4.870 -23.522  1.00 13.30           C  
ATOM    332  C   HIS A  25      22.274   3.598 -23.635  1.00 22.00           C  
ATOM    333  O   HIS A  25      21.838   2.609 -24.225  1.00 44.15           O  
ATOM    334  CB  HIS A  25      22.202   6.049 -24.127  1.00 51.42           C  
ATOM    335  CG  HIS A  25      21.609   6.553 -25.407  1.00 73.41           C  
ATOM    336  ND1 HIS A  25      21.463   5.765 -26.530  1.00 13.23           N  
ATOM    337  CD2 HIS A  25      21.122   7.771 -25.738  1.00 53.33           C  
ATOM    338  CE1 HIS A  25      20.913   6.478 -27.496  1.00 41.25           C  
ATOM    339  NE2 HIS A  25      20.696   7.699 -27.042  1.00 12.12           N  
ATOM    340  H   HIS A  25      20.161   5.278 -21.885  1.00  1.43           H  
ATOM    341  HA  HIS A  25      20.518   4.731 -24.067  1.00 23.14           H  
ATOM    342  HB2 HIS A  25      22.207   6.867 -23.421  1.00 64.40           H  
ATOM    343  HB3 HIS A  25      23.220   5.747 -24.329  1.00 34.05           H  
ATOM    344  HD1 HIS A  25      21.724   4.824 -26.607  1.00  5.43           H  
ATOM    345  HD2 HIS A  25      21.076   8.640 -25.097  1.00  4.41           H  
ATOM    346  HE1 HIS A  25      20.680   6.124 -28.489  1.00 63.15           H  
TER     347      HIS A  25                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1       1.073  -0.441  -0.931  1.00 21.43           N  
ATOM      2  CA  THR A   1       1.725   0.287  -2.012  1.00 13.24           C  
ATOM      3  C   THR A   1       0.944   0.153  -3.314  1.00 62.41           C  
ATOM      4  O   THR A   1       1.009   1.023  -4.181  1.00 44.00           O  
ATOM      5  CB  THR A   1       3.165  -0.210  -2.236  1.00 22.11           C  
ATOM      6  OG1 THR A   1       3.676  -0.790  -1.031  1.00 23.43           O  
ATOM      7  CG2 THR A   1       4.069   0.931  -2.678  1.00 71.12           C  
ATOM      8  H1  THR A   1       0.632   0.060  -0.213  1.00 62.41           H  
ATOM      9  HA  THR A   1       1.765   1.330  -1.734  1.00  4.44           H  
ATOM     10  HB  THR A   1       3.154  -0.962  -3.012  1.00 35.11           H  
ATOM     11  HG1 THR A   1       4.636  -0.808  -1.066  1.00 12.34           H  
ATOM     12 HG21 THR A   1       4.251   0.854  -3.740  1.00  1.45           H  
ATOM     13 HG22 THR A   1       5.007   0.874  -2.147  1.00 65.52           H  
ATOM     14 HG23 THR A   1       3.590   1.874  -2.462  1.00 54.10           H  
ATOM     15  N   GLY A   2       0.205  -0.945  -3.445  1.00 52.21           N  
ATOM     16  CA  GLY A   2      -0.578  -1.173  -4.645  1.00 55.44           C  
ATOM     17  C   GLY A   2      -1.658  -0.127  -4.840  1.00 54.11           C  
ATOM     18  O   GLY A   2      -2.045   0.173  -5.969  1.00 31.32           O  
ATOM     19  H   GLY A   2       0.191  -1.605  -2.721  1.00 22.02           H  
ATOM     20  HA2 GLY A   2       0.081  -1.158  -5.500  1.00 53.04           H  
ATOM     21  HA3 GLY A   2      -1.044  -2.145  -4.579  1.00 24.24           H  
ATOM     22  N   ASN A   3      -2.148   0.429  -3.736  1.00 62.14           N  
ATOM     23  CA  ASN A   3      -3.192   1.446  -3.791  1.00 22.31           C  
ATOM     24  C   ASN A   3      -2.665   2.793  -3.306  1.00 20.25           C  
ATOM     25  O   ASN A   3      -3.364   3.804  -3.369  1.00  1.33           O  
ATOM     26  CB  ASN A   3      -4.392   1.020  -2.943  1.00 73.34           C  
ATOM     27  CG  ASN A   3      -5.651   1.788  -3.297  1.00 73.41           C  
ATOM     28  OD1 ASN A   3      -5.972   1.968  -4.472  1.00 13.11           O  
ATOM     29  ND2 ASN A   3      -6.371   2.244  -2.279  1.00 52.30           N  
ATOM     30  H   ASN A   3      -1.799   0.149  -2.864  1.00 60.55           H  
ATOM     31  HA  ASN A   3      -3.505   1.544  -4.819  1.00 51.12           H  
ATOM     32  HB2 ASN A   3      -4.580  -0.033  -3.100  1.00 12.33           H  
ATOM     33  HB3 ASN A   3      -4.169   1.190  -1.901  1.00 41.51           H  
ATOM     34 HD21 ASN A   3      -6.054   2.063  -1.369  1.00 74.13           H  
ATOM     35 HD22 ASN A   3      -7.190   2.744  -2.479  1.00 74.41           H  
ATOM     36  N   VAL A   4      -1.427   2.798  -2.821  1.00 40.44           N  
ATOM     37  CA  VAL A   4      -0.805   4.021  -2.327  1.00 20.22           C  
ATOM     38  C   VAL A   4       0.199   4.572  -3.333  1.00 11.52           C  
ATOM     39  O   VAL A   4       0.674   5.699  -3.198  1.00 14.42           O  
ATOM     40  CB  VAL A   4      -0.091   3.783  -0.983  1.00 42.10           C  
ATOM     41  CG1 VAL A   4       0.369   5.103  -0.382  1.00 31.53           C  
ATOM     42  CG2 VAL A   4      -1.003   3.038  -0.020  1.00 64.21           C  
ATOM     43  H   VAL A   4      -0.920   1.960  -2.797  1.00 44.40           H  
ATOM     44  HA  VAL A   4      -1.584   4.753  -2.172  1.00 32.12           H  
ATOM     45  HB  VAL A   4       0.782   3.173  -1.165  1.00 75.30           H  
ATOM     46 HG11 VAL A   4       1.385   5.303  -0.689  1.00 30.15           H  
ATOM     47 HG12 VAL A   4      -0.276   5.899  -0.724  1.00 63.34           H  
ATOM     48 HG13 VAL A   4       0.325   5.042   0.696  1.00 74.52           H  
ATOM     49 HG21 VAL A   4      -2.032   3.288  -0.231  1.00 65.13           H  
ATOM     50 HG22 VAL A   4      -0.858   1.974  -0.139  1.00 52.40           H  
ATOM     51 HG23 VAL A   4      -0.764   3.322   0.995  1.00 74.11           H  
ATOM     52  N   GLY A   5       0.518   3.769  -4.343  1.00 41.55           N  
ATOM     53  CA  GLY A   5       1.464   4.195  -5.359  1.00 31.23           C  
ATOM     54  C   GLY A   5       0.803   4.437  -6.701  1.00 65.34           C  
ATOM     55  O   GLY A   5       1.456   4.371  -7.744  1.00 24.32           O  
ATOM     56  H   GLY A   5       0.108   2.881  -4.400  1.00 50.01           H  
ATOM     57  HA2 GLY A   5       1.939   5.108  -5.033  1.00 14.22           H  
ATOM     58  HA3 GLY A   5       2.218   3.430  -5.474  1.00 42.43           H  
ATOM     59  N   LEU A   6      -0.495   4.716  -6.678  1.00 50.04           N  
ATOM     60  CA  LEU A   6      -1.245   4.967  -7.904  1.00 15.11           C  
ATOM     61  C   LEU A   6      -1.093   6.418  -8.348  1.00 43.24           C  
ATOM     62  O   LEU A   6      -1.572   6.805  -9.414  1.00 44.04           O  
ATOM     63  CB  LEU A   6      -2.725   4.639  -7.696  1.00 21.53           C  
ATOM     64  CG  LEU A   6      -3.601   4.664  -8.949  1.00 21.02           C  
ATOM     65  CD1 LEU A   6      -4.548   3.474  -8.962  1.00 51.31           C  
ATOM     66  CD2 LEU A   6      -4.380   5.969  -9.029  1.00 24.13           C  
ATOM     67  H   LEU A   6      -0.961   4.755  -5.818  1.00 31.34           H  
ATOM     68  HA  LEU A   6      -0.847   4.323  -8.674  1.00 10.50           H  
ATOM     69  HB2 LEU A   6      -2.787   3.649  -7.269  1.00 40.22           H  
ATOM     70  HB3 LEU A   6      -3.127   5.357  -6.995  1.00 62.31           H  
ATOM     71  HG  LEU A   6      -2.969   4.596  -9.824  1.00  2.54           H  
ATOM     72 HD11 LEU A   6      -3.977   2.559  -8.921  1.00 11.21           H  
ATOM     73 HD12 LEU A   6      -5.135   3.492  -9.868  1.00 73.13           H  
ATOM     74 HD13 LEU A   6      -5.206   3.528  -8.107  1.00  5.14           H  
ATOM     75 HD21 LEU A   6      -4.366   6.334 -10.045  1.00 11.54           H  
ATOM     76 HD22 LEU A   6      -3.924   6.700  -8.377  1.00 34.34           H  
ATOM     77 HD23 LEU A   6      -5.401   5.798  -8.720  1.00 41.12           H  
ATOM     78  N   SER A   7      -0.421   7.216  -7.525  1.00  3.31           N  
ATOM     79  CA  SER A   7      -0.206   8.625  -7.832  1.00 42.53           C  
ATOM     80  C   SER A   7       1.284   8.944  -7.907  1.00  4.25           C  
ATOM     81  O   SER A   7       1.823   9.271  -8.964  1.00 65.01           O  
ATOM     82  CB  SER A   7      -0.876   9.507  -6.777  1.00  5.43           C  
ATOM     83  OG  SER A   7      -2.054  10.107  -7.286  1.00 72.22           O  
ATOM     84  H   SER A   7      -0.063   6.849  -6.689  1.00 71.25           H  
ATOM     85  HA  SER A   7      -0.653   8.827  -8.794  1.00 74.01           H  
ATOM     86  HB2 SER A   7      -1.134   8.905  -5.919  1.00 73.14           H  
ATOM     87  HB3 SER A   7      -0.190  10.287  -6.476  1.00 34.24           H  
ATOM     88  HG  SER A   7      -2.443   9.535  -7.952  1.00 23.52           H  
ATOM     89  N   PRO A   8       1.967   8.847  -6.756  1.00 43.32           N  
ATOM     90  CA  PRO A   8       3.405   9.120  -6.663  1.00 54.55           C  
ATOM     91  C   PRO A   8       4.243   8.057  -7.365  1.00  1.34           C  
ATOM     92  O   PRO A   8       5.458   8.200  -7.499  1.00 33.41           O  
ATOM     93  CB  PRO A   8       3.672   9.105  -5.156  1.00 61.54           C  
ATOM     94  CG  PRO A   8       2.597   8.242  -4.590  1.00  3.51           C  
ATOM     95  CD  PRO A   8       1.389   8.463  -5.458  1.00  1.14           C  
ATOM     96  HA  PRO A   8       3.650  10.093  -7.064  1.00 42.11           H  
ATOM     97  HB2 PRO A   8       4.653   8.691  -4.967  1.00 33.13           H  
ATOM     98  HB3 PRO A   8       3.618  10.110  -4.767  1.00 31.12           H  
ATOM     99  HG2 PRO A   8       2.900   7.207  -4.625  1.00 41.10           H  
ATOM    100  HG3 PRO A   8       2.387   8.539  -3.573  1.00  0.20           H  
ATOM    101  HD2 PRO A   8       0.816   7.552  -5.545  1.00 52.10           H  
ATOM    102  HD3 PRO A   8       0.778   9.259  -5.058  1.00 32.10           H  
ATOM    103  N   GLY A   9       3.586   6.991  -7.811  1.00 21.11           N  
ATOM    104  CA  GLY A   9       4.288   5.919  -8.493  1.00 54.33           C  
ATOM    105  C   GLY A   9       3.760   5.681  -9.894  1.00 71.31           C  
ATOM    106  O   GLY A   9       4.406   5.014 -10.704  1.00 33.12           O  
ATOM    107  H   GLY A   9       2.617   6.931  -7.675  1.00 42.34           H  
ATOM    108  HA2 GLY A   9       5.336   6.171  -8.553  1.00 21.34           H  
ATOM    109  HA3 GLY A   9       4.178   5.010  -7.920  1.00 54.32           H  
ATOM    110  N   LEU A  10       2.582   6.225 -10.181  1.00 65.54           N  
ATOM    111  CA  LEU A  10       1.967   6.066 -11.494  1.00 54.24           C  
ATOM    112  C   LEU A  10       2.575   7.036 -12.502  1.00  4.00           C  
ATOM    113  O   LEU A  10       2.822   6.677 -13.653  1.00 54.14           O  
ATOM    114  CB  LEU A  10       0.456   6.291 -11.401  1.00 63.35           C  
ATOM    115  CG  LEU A  10      -0.304   6.299 -12.728  1.00 60.51           C  
ATOM    116  CD1 LEU A  10      -1.526   5.396 -12.649  1.00  4.35           C  
ATOM    117  CD2 LEU A  10      -0.710   7.717 -13.102  1.00 65.31           C  
ATOM    118  H   LEU A  10       2.115   6.745  -9.495  1.00 45.05           H  
ATOM    119  HA  LEU A  10       2.152   5.056 -11.828  1.00  3.03           H  
ATOM    120  HB2 LEU A  10       0.042   5.505 -10.788  1.00 45.31           H  
ATOM    121  HB3 LEU A  10       0.294   7.245 -10.920  1.00 73.31           H  
ATOM    122  HG  LEU A  10       0.341   5.918 -13.508  1.00 23.42           H  
ATOM    123 HD11 LEU A  10      -1.222   4.404 -12.351  1.00  3.44           H  
ATOM    124 HD12 LEU A  10      -2.003   5.351 -13.616  1.00 53.20           H  
ATOM    125 HD13 LEU A  10      -2.220   5.794 -11.923  1.00 10.11           H  
ATOM    126 HD21 LEU A  10      -0.563   7.865 -14.162  1.00 11.45           H  
ATOM    127 HD22 LEU A  10      -0.103   8.421 -12.552  1.00 61.11           H  
ATOM    128 HD23 LEU A  10      -1.751   7.870 -12.857  1.00 25.14           H  
ATOM    129  N   SER A  11       2.818   8.266 -12.060  1.00 33.11           N  
ATOM    130  CA  SER A  11       3.397   9.288 -12.923  1.00 54.44           C  
ATOM    131  C   SER A  11       4.902   9.087 -13.071  1.00 33.25           C  
ATOM    132  O   SER A  11       5.518   9.585 -14.013  1.00 62.43           O  
ATOM    133  CB  SER A  11       3.110  10.682 -12.362  1.00 12.41           C  
ATOM    134  OG  SER A  11       2.943  11.628 -13.404  1.00 62.33           O  
ATOM    135  H   SER A  11       2.599   8.491 -11.131  1.00 44.42           H  
ATOM    136  HA  SER A  11       2.937   9.200 -13.896  1.00 74.13           H  
ATOM    137  HB2 SER A  11       2.206  10.651 -11.773  1.00  0.43           H  
ATOM    138  HB3 SER A  11       3.936  10.993 -11.738  1.00 52.15           H  
ATOM    139  HG  SER A  11       2.737  12.486 -13.028  1.00 52.51           H  
ATOM    140  N   THR A  12       5.489   8.352 -12.131  1.00 12.34           N  
ATOM    141  CA  THR A  12       6.921   8.085 -12.153  1.00 62.33           C  
ATOM    142  C   THR A  12       7.239   6.865 -13.011  1.00 43.41           C  
ATOM    143  O   THR A  12       8.360   6.710 -13.494  1.00 43.13           O  
ATOM    144  CB  THR A  12       7.473   7.857 -10.733  1.00 52.22           C  
ATOM    145  OG1 THR A  12       7.219   9.008  -9.919  1.00 62.40           O  
ATOM    146  CG2 THR A  12       8.967   7.576 -10.772  1.00  4.43           C  
ATOM    147  H   THR A  12       4.944   7.983 -11.405  1.00 20.23           H  
ATOM    148  HA  THR A  12       7.415   8.948 -12.575  1.00  2.23           H  
ATOM    149  HB  THR A  12       6.972   7.002 -10.302  1.00 12.55           H  
ATOM    150  HG1 THR A  12       6.318   8.974  -9.589  1.00 20.21           H  
ATOM    151 HG21 THR A  12       9.382   7.699  -9.782  1.00 73.14           H  
ATOM    152 HG22 THR A  12       9.446   8.267 -11.450  1.00 62.01           H  
ATOM    153 HG23 THR A  12       9.135   6.565 -11.110  1.00 31.32           H  
ATOM    154  N   ALA A  13       6.245   6.003 -13.197  1.00 24.11           N  
ATOM    155  CA  ALA A  13       6.419   4.798 -13.999  1.00 42.42           C  
ATOM    156  C   ALA A  13       6.035   5.048 -15.454  1.00 24.42           C  
ATOM    157  O   ALA A  13       6.646   4.497 -16.371  1.00 30.31           O  
ATOM    158  CB  ALA A  13       5.596   3.657 -13.422  1.00 73.52           C  
ATOM    159  H   ALA A  13       5.374   6.182 -12.786  1.00 23.33           H  
ATOM    160  HA  ALA A  13       7.461   4.516 -13.956  1.00 24.13           H  
ATOM    161  HB1 ALA A  13       4.724   4.058 -12.925  1.00 62.33           H  
ATOM    162  HB2 ALA A  13       5.285   2.998 -14.220  1.00 11.33           H  
ATOM    163  HB3 ALA A  13       6.193   3.105 -12.712  1.00  4.21           H  
ATOM    164  N   LEU A  14       5.020   5.880 -15.659  1.00 25.24           N  
ATOM    165  CA  LEU A  14       4.554   6.202 -17.003  1.00 23.30           C  
ATOM    166  C   LEU A  14       5.505   7.176 -17.690  1.00 43.42           C  
ATOM    167  O   LEU A  14       5.416   7.401 -18.898  1.00  1.42           O  
ATOM    168  CB  LEU A  14       3.147   6.798 -16.947  1.00 10.42           C  
ATOM    169  CG  LEU A  14       2.030   5.940 -17.540  1.00 34.51           C  
ATOM    170  CD1 LEU A  14       2.295   5.660 -19.011  1.00 21.40           C  
ATOM    171  CD2 LEU A  14       1.889   4.638 -16.764  1.00 73.24           C  
ATOM    172  H   LEU A  14       4.573   6.288 -14.889  1.00 23.04           H  
ATOM    173  HA  LEU A  14       4.525   5.284 -17.572  1.00  2.40           H  
ATOM    174  HB2 LEU A  14       2.907   6.983 -15.911  1.00 43.10           H  
ATOM    175  HB3 LEU A  14       3.165   7.737 -17.483  1.00 72.43           H  
ATOM    176  HG  LEU A  14       1.094   6.477 -17.467  1.00 32.54           H  
ATOM    177 HD11 LEU A  14       2.192   4.602 -19.200  1.00 73.04           H  
ATOM    178 HD12 LEU A  14       3.297   5.974 -19.262  1.00  2.20           H  
ATOM    179 HD13 LEU A  14       1.585   6.205 -19.615  1.00 10.40           H  
ATOM    180 HD21 LEU A  14       1.647   3.837 -17.447  1.00 24.42           H  
ATOM    181 HD22 LEU A  14       1.100   4.739 -16.033  1.00 61.54           H  
ATOM    182 HD23 LEU A  14       2.819   4.416 -16.262  1.00 20.13           H  
ATOM    183  N   THR A  15       6.418   7.752 -16.913  1.00 70.15           N  
ATOM    184  CA  THR A  15       7.386   8.701 -17.447  1.00  5.42           C  
ATOM    185  C   THR A  15       8.726   8.027 -17.718  1.00 22.41           C  
ATOM    186  O   THR A  15       9.419   8.363 -18.678  1.00 34.54           O  
ATOM    187  CB  THR A  15       7.605   9.882 -16.482  1.00 42.33           C  
ATOM    188  OG1 THR A  15       6.374  10.586 -16.283  1.00  3.24           O  
ATOM    189  CG2 THR A  15       8.659  10.836 -17.025  1.00 14.31           C  
ATOM    190  H   THR A  15       6.439   7.532 -15.959  1.00 14.12           H  
ATOM    191  HA  THR A  15       6.996   9.090 -18.376  1.00 15.21           H  
ATOM    192  HB  THR A  15       7.947   9.494 -15.534  1.00 21.15           H  
ATOM    193  HG1 THR A  15       6.492  11.250 -15.598  1.00 63.52           H  
ATOM    194 HG21 THR A  15       9.514  10.840 -16.366  1.00 71.32           H  
ATOM    195 HG22 THR A  15       8.246  11.833 -17.084  1.00 20.42           H  
ATOM    196 HG23 THR A  15       8.963  10.514 -18.009  1.00 63.34           H  
ATOM    197  N   GLY A  16       9.086   7.071 -16.866  1.00 11.45           N  
ATOM    198  CA  GLY A  16      10.342   6.364 -17.031  1.00 60.13           C  
ATOM    199  C   GLY A  16      10.153   4.972 -17.601  1.00 53.00           C  
ATOM    200  O   GLY A  16      11.124   4.290 -17.929  1.00 11.11           O  
ATOM    201  H   GLY A  16       8.493   6.846 -16.118  1.00 64.40           H  
ATOM    202  HA2 GLY A  16      10.977   6.930 -17.696  1.00 52.50           H  
ATOM    203  HA3 GLY A  16      10.826   6.283 -16.069  1.00 43.41           H  
ATOM    204  N   PHE A  17       8.899   4.548 -17.718  1.00 73.20           N  
ATOM    205  CA  PHE A  17       8.585   3.227 -18.250  1.00 21.45           C  
ATOM    206  C   PHE A  17       9.647   2.776 -19.248  1.00 61.11           C  
ATOM    207  O   PHE A  17      10.227   1.698 -19.112  1.00 72.23           O  
ATOM    208  CB  PHE A  17       7.210   3.237 -18.920  1.00 72.32           C  
ATOM    209  CG  PHE A  17       7.115   4.188 -20.079  1.00 12.15           C  
ATOM    210  CD1 PHE A  17       7.315   5.547 -19.894  1.00 71.23           C  
ATOM    211  CD2 PHE A  17       6.826   3.724 -21.352  1.00 32.14           C  
ATOM    212  CE1 PHE A  17       7.227   6.424 -20.958  1.00 42.34           C  
ATOM    213  CE2 PHE A  17       6.737   4.597 -22.420  1.00 22.24           C  
ATOM    214  CZ  PHE A  17       6.939   5.949 -22.223  1.00 22.32           C  
ATOM    215  H   PHE A  17       8.167   5.138 -17.439  1.00 73.45           H  
ATOM    216  HA  PHE A  17       8.568   2.533 -17.423  1.00 10.31           H  
ATOM    217  HB2 PHE A  17       6.989   2.246 -19.287  1.00 33.43           H  
ATOM    218  HB3 PHE A  17       6.465   3.522 -18.193  1.00 31.32           H  
ATOM    219  HD1 PHE A  17       7.541   5.920 -18.906  1.00 43.24           H  
ATOM    220  HD2 PHE A  17       6.668   2.666 -21.507  1.00 32.33           H  
ATOM    221  HE1 PHE A  17       7.386   7.481 -20.802  1.00 31.11           H  
ATOM    222  HE2 PHE A  17       6.512   4.221 -23.407  1.00 11.22           H  
ATOM    223  HZ  PHE A  17       6.870   6.632 -23.056  1.00 12.44           H  
ATOM    224  N   THR A  18       9.897   3.609 -20.253  1.00 44.33           N  
ATOM    225  CA  THR A  18      10.888   3.297 -21.276  1.00 55.33           C  
ATOM    226  C   THR A  18      12.041   4.294 -21.247  1.00 71.40           C  
ATOM    227  O   THR A  18      13.094   4.057 -21.841  1.00  1.44           O  
ATOM    228  CB  THR A  18      10.260   3.296 -22.683  1.00 45.43           C  
ATOM    229  OG1 THR A  18       9.076   2.492 -22.691  1.00 15.50           O  
ATOM    230  CG2 THR A  18      11.246   2.767 -23.714  1.00 74.43           C  
ATOM    231  H   THR A  18       9.403   4.453 -20.307  1.00 52.52           H  
ATOM    232  HA  THR A  18      11.273   2.308 -21.076  1.00 45.33           H  
ATOM    233  HB  THR A  18       9.999   4.312 -22.945  1.00 63.21           H  
ATOM    234  HG1 THR A  18       8.632   2.584 -23.538  1.00 12.43           H  
ATOM    235 HG21 THR A  18      10.749   2.665 -24.667  1.00 54.23           H  
ATOM    236 HG22 THR A  18      11.615   1.803 -23.397  1.00 63.32           H  
ATOM    237 HG23 THR A  18      12.071   3.456 -23.810  1.00 65.42           H  
ATOM    238  N   LEU A  19      11.837   5.408 -20.553  1.00 33.41           N  
ATOM    239  CA  LEU A  19      12.861   6.441 -20.445  1.00 70.24           C  
ATOM    240  C   LEU A  19      13.869   6.097 -19.354  1.00 21.43           C  
ATOM    241  O   LEU A  19      14.946   6.688 -19.280  1.00 65.31           O  
ATOM    242  CB  LEU A  19      12.217   7.797 -20.151  1.00 72.35           C  
ATOM    243  CG  LEU A  19      11.778   8.609 -21.370  1.00 52.40           C  
ATOM    244  CD1 LEU A  19      12.951   8.839 -22.310  1.00 24.14           C  
ATOM    245  CD2 LEU A  19      10.639   7.908 -22.097  1.00  5.32           C  
ATOM    246  H   LEU A  19      10.977   5.540 -20.102  1.00 23.55           H  
ATOM    247  HA  LEU A  19      13.378   6.494 -21.392  1.00 11.40           H  
ATOM    248  HB2 LEU A  19      11.346   7.623 -19.539  1.00 34.11           H  
ATOM    249  HB3 LEU A  19      12.932   8.389 -19.598  1.00 31.52           H  
ATOM    250  HG  LEU A  19      11.421   9.576 -21.041  1.00 32.42           H  
ATOM    251 HD11 LEU A  19      13.122   9.899 -22.420  1.00 22.10           H  
ATOM    252 HD12 LEU A  19      12.730   8.407 -23.275  1.00 15.55           H  
ATOM    253 HD13 LEU A  19      13.836   8.371 -21.902  1.00 13.44           H  
ATOM    254 HD21 LEU A  19      10.031   7.375 -21.382  1.00 72.43           H  
ATOM    255 HD22 LEU A  19      11.046   7.212 -22.815  1.00 25.20           H  
ATOM    256 HD23 LEU A  19      10.034   8.642 -22.610  1.00 23.30           H  
ATOM    257  N   VAL A  20      13.513   5.135 -18.508  1.00 73.21           N  
ATOM    258  CA  VAL A  20      14.387   4.709 -17.422  1.00  3.00           C  
ATOM    259  C   VAL A  20      15.528   3.842 -17.943  1.00  2.12           C  
ATOM    260  O   VAL A  20      16.706   4.122 -17.719  1.00 11.22           O  
ATOM    261  CB  VAL A  20      13.609   3.924 -16.350  1.00 30.15           C  
ATOM    262  CG1 VAL A  20      14.561   3.111 -15.486  1.00 65.45           C  
ATOM    263  CG2 VAL A  20      12.778   4.870 -15.495  1.00 63.25           C  
ATOM    264  H   VAL A  20      12.641   4.701 -18.618  1.00 21.22           H  
ATOM    265  HA  VAL A  20      14.802   5.594 -16.961  1.00 32.44           H  
ATOM    266  HB  VAL A  20      12.938   3.240 -16.849  1.00  1.32           H  
ATOM    267 HG11 VAL A  20      15.388   3.734 -15.177  1.00 74.00           H  
ATOM    268 HG12 VAL A  20      14.037   2.747 -14.615  1.00 71.01           H  
ATOM    269 HG13 VAL A  20      14.937   2.273 -16.056  1.00 43.43           H  
ATOM    270 HG21 VAL A  20      12.902   5.881 -15.853  1.00  3.12           H  
ATOM    271 HG22 VAL A  20      11.737   4.590 -15.559  1.00  3.15           H  
ATOM    272 HG23 VAL A  20      13.106   4.809 -14.467  1.00 75.25           H  
ATOM    273  N   PRO A  21      15.173   2.763 -18.656  1.00 22.12           N  
ATOM    274  CA  PRO A  21      16.153   1.833 -19.225  1.00 20.22           C  
ATOM    275  C   PRO A  21      16.942   2.453 -20.373  1.00 23.13           C  
ATOM    276  O   PRO A  21      18.033   1.993 -20.709  1.00 64.52           O  
ATOM    277  CB  PRO A  21      15.290   0.675 -19.733  1.00 52.42           C  
ATOM    278  CG  PRO A  21      13.954   1.283 -19.990  1.00 43.53           C  
ATOM    279  CD  PRO A  21      13.788   2.368 -18.962  1.00 21.21           C  
ATOM    280  HA  PRO A  21      16.838   1.470 -18.473  1.00 64.40           H  
ATOM    281  HB2 PRO A  21      15.722   0.271 -20.638  1.00 53.41           H  
ATOM    282  HB3 PRO A  21      15.234  -0.095 -18.979  1.00 71.11           H  
ATOM    283  HG2 PRO A  21      13.927   1.702 -20.985  1.00 13.33           H  
ATOM    284  HG3 PRO A  21      13.183   0.536 -19.875  1.00 11.53           H  
ATOM    285  HD2 PRO A  21      13.233   3.197 -19.374  1.00 53.12           H  
ATOM    286  HD3 PRO A  21      13.295   1.981 -18.082  1.00 51.22           H  
ATOM    287  N   VAL A  22      16.384   3.501 -20.971  1.00 21.43           N  
ATOM    288  CA  VAL A  22      17.037   4.185 -22.080  1.00 52.13           C  
ATOM    289  C   VAL A  22      17.746   5.449 -21.606  1.00 35.20           C  
ATOM    290  O   VAL A  22      18.529   6.046 -22.343  1.00 52.22           O  
ATOM    291  CB  VAL A  22      16.027   4.559 -23.182  1.00 31.44           C  
ATOM    292  CG1 VAL A  22      16.740   5.188 -24.369  1.00 34.31           C  
ATOM    293  CG2 VAL A  22      15.233   3.335 -23.613  1.00 72.10           C  
ATOM    294  H   VAL A  22      15.513   3.821 -20.658  1.00 13.44           H  
ATOM    295  HA  VAL A  22      17.768   3.512 -22.505  1.00 35.24           H  
ATOM    296  HB  VAL A  22      15.337   5.285 -22.778  1.00  2.32           H  
ATOM    297 HG11 VAL A  22      17.746   4.799 -24.432  1.00 15.14           H  
ATOM    298 HG12 VAL A  22      16.204   4.952 -25.277  1.00 10.21           H  
ATOM    299 HG13 VAL A  22      16.776   6.259 -24.240  1.00  2.51           H  
ATOM    300 HG21 VAL A  22      14.426   3.639 -24.263  1.00  1.41           H  
ATOM    301 HG22 VAL A  22      15.883   2.653 -24.140  1.00 72.42           H  
ATOM    302 HG23 VAL A  22      14.826   2.843 -22.741  1.00 42.11           H  
ATOM    303  N   GLU A  23      17.465   5.850 -20.370  1.00 32.30           N  
ATOM    304  CA  GLU A  23      18.076   7.044 -19.798  1.00 31.55           C  
ATOM    305  C   GLU A  23      19.598   6.932 -19.803  1.00 32.52           C  
ATOM    306  O   GLU A  23      20.305   7.937 -19.731  1.00 20.32           O  
ATOM    307  CB  GLU A  23      17.575   7.265 -18.369  1.00 32.11           C  
ATOM    308  CG  GLU A  23      18.677   7.623 -17.386  1.00 31.51           C  
ATOM    309  CD  GLU A  23      18.141   7.981 -16.013  1.00 72.15           C  
ATOM    310  OE1 GLU A  23      17.060   7.473 -15.649  1.00 15.45           O  
ATOM    311  OE2 GLU A  23      18.802   8.769 -15.305  1.00 35.51           O  
ATOM    312  H   GLU A  23      16.832   5.331 -19.831  1.00 12.00           H  
ATOM    313  HA  GLU A  23      17.787   7.888 -20.405  1.00 61.31           H  
ATOM    314  HB2 GLU A  23      16.851   8.066 -18.374  1.00 51.52           H  
ATOM    315  HB3 GLU A  23      17.094   6.361 -18.025  1.00 64.21           H  
ATOM    316  HG2 GLU A  23      19.341   6.777 -17.286  1.00 41.22           H  
ATOM    317  HG3 GLU A  23      19.227   8.467 -17.773  1.00 41.42           H  
ATOM    318  N   ASP A  24      20.094   5.702 -19.888  1.00  2.31           N  
ATOM    319  CA  ASP A  24      21.532   5.458 -19.903  1.00 73.41           C  
ATOM    320  C   ASP A  24      22.130   5.815 -21.260  1.00 55.32           C  
ATOM    321  O   ASP A  24      23.348   5.789 -21.440  1.00 55.32           O  
ATOM    322  CB  ASP A  24      21.825   3.993 -19.573  1.00 11.33           C  
ATOM    323  CG  ASP A  24      23.271   3.767 -19.177  1.00 13.43           C  
ATOM    324  OD1 ASP A  24      23.696   4.322 -18.142  1.00 35.23           O  
ATOM    325  OD2 ASP A  24      23.978   3.037 -19.902  1.00 72.13           O  
ATOM    326  H   ASP A  24      19.479   4.941 -19.943  1.00 11.14           H  
ATOM    327  HA  ASP A  24      21.983   6.084 -19.149  1.00 12.42           H  
ATOM    328  HB2 ASP A  24      21.194   3.683 -18.753  1.00 31.35           H  
ATOM    329  HB3 ASP A  24      21.608   3.385 -20.439  1.00  0.34           H  
ATOM    330  N   HIS A  25      21.265   6.148 -22.213  1.00 55.11           N  
ATOM    331  CA  HIS A  25      21.707   6.511 -23.555  1.00 21.42           C  
ATOM    332  C   HIS A  25      22.611   5.429 -24.140  1.00 14.14           C  
ATOM    333  O   HIS A  25      22.320   4.870 -25.198  1.00 24.03           O  
ATOM    334  CB  HIS A  25      22.446   7.849 -23.527  1.00 23.33           C  
ATOM    335  CG  HIS A  25      21.993   8.806 -24.585  1.00 54.05           C  
ATOM    336  ND1 HIS A  25      20.748   9.400 -24.579  1.00 43.45           N  
ATOM    337  CD2 HIS A  25      22.626   9.273 -25.687  1.00 75.21           C  
ATOM    338  CE1 HIS A  25      20.635  10.190 -25.633  1.00 31.15           C  
ATOM    339  NE2 HIS A  25      21.761  10.131 -26.321  1.00 33.22           N  
ATOM    340  H   HIS A  25      20.306   6.150 -22.009  1.00  3.31           H  
ATOM    341  HA  HIS A  25      20.831   6.606 -24.178  1.00 43.24           H  
ATOM    342  HB2 HIS A  25      22.290   8.318 -22.567  1.00  4.43           H  
ATOM    343  HB3 HIS A  25      23.503   7.672 -23.669  1.00 11.25           H  
ATOM    344  HD1 HIS A  25      20.052   9.263 -23.905  1.00 34.52           H  
ATOM    345  HD2 HIS A  25      23.626   9.018 -26.009  1.00 75.32           H  
ATOM    346  HE1 HIS A  25      19.770  10.783 -25.888  1.00 12.43           H  
TER     347      HIS A  25                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1       0.569   0.328   0.178  1.00 63.33           N  
ATOM      2  CA  THR A   1       1.406   0.927  -0.854  1.00 24.01           C  
ATOM      3  C   THR A   1       0.927   0.535  -2.247  1.00  3.20           C  
ATOM      4  O   THR A   1       1.077   1.296  -3.202  1.00 74.12           O  
ATOM      5  CB  THR A   1       2.880   0.510  -0.694  1.00 24.50           C  
ATOM      6  OG1 THR A   1       3.339   0.827   0.625  1.00 43.23           O  
ATOM      7  CG2 THR A   1       3.756   1.209  -1.723  1.00 74.12           C  
ATOM      8  H1  THR A   1      -0.349   0.066  -0.043  1.00 10.43           H  
ATOM      9  HA  THR A   1       1.345   2.001  -0.751  1.00 71.32           H  
ATOM     10  HB  THR A   1       2.955  -0.558  -0.846  1.00 11.15           H  
ATOM     11  HG1 THR A   1       3.192   1.760   0.799  1.00 41.12           H  
ATOM     12 HG21 THR A   1       3.832   0.594  -2.607  1.00 52.23           H  
ATOM     13 HG22 THR A   1       4.741   1.368  -1.310  1.00 34.12           H  
ATOM     14 HG23 THR A   1       3.316   2.160  -1.983  1.00 12.34           H  
ATOM     15  N   GLY A   2       0.350  -0.658  -2.356  1.00 12.43           N  
ATOM     16  CA  GLY A   2      -0.143  -1.129  -3.637  1.00 31.24           C  
ATOM     17  C   GLY A   2      -1.215  -0.226  -4.213  1.00 50.05           C  
ATOM     18  O   GLY A   2      -1.323  -0.079  -5.430  1.00 53.00           O  
ATOM     19  H   GLY A   2       0.258  -1.222  -1.560  1.00 12.15           H  
ATOM     20  HA2 GLY A   2       0.682  -1.180  -4.331  1.00 22.21           H  
ATOM     21  HA3 GLY A   2      -0.554  -2.120  -3.508  1.00 53.24           H  
ATOM     22  N   ASN A   3      -2.011   0.380  -3.338  1.00 23.52           N  
ATOM     23  CA  ASN A   3      -3.082   1.271  -3.768  1.00  5.54           C  
ATOM     24  C   ASN A   3      -2.706   2.730  -3.523  1.00 30.24           C  
ATOM     25  O   ASN A   3      -3.435   3.643  -3.909  1.00 12.30           O  
ATOM     26  CB  ASN A   3      -4.379   0.937  -3.030  1.00 34.51           C  
ATOM     27  CG  ASN A   3      -4.928  -0.424  -3.413  1.00 64.52           C  
ATOM     28  OD1 ASN A   3      -4.566  -1.441  -2.820  1.00 71.14           O  
ATOM     29  ND2 ASN A   3      -5.805  -0.449  -4.410  1.00 30.53           N  
ATOM     30  H   ASN A   3      -1.875   0.223  -2.380  1.00 71.30           H  
ATOM     31  HA  ASN A   3      -3.231   1.123  -4.826  1.00 52.34           H  
ATOM     32  HB2 ASN A   3      -4.193   0.941  -1.966  1.00  1.13           H  
ATOM     33  HB3 ASN A   3      -5.123   1.683  -3.264  1.00 51.22           H  
ATOM     34 HD21 ASN A   3      -6.046   0.400  -4.836  1.00 33.40           H  
ATOM     35 HD22 ASN A   3      -6.176  -1.316  -4.678  1.00 21.13           H  
ATOM     36  N   VAL A   4      -1.563   2.941  -2.878  1.00 64.42           N  
ATOM     37  CA  VAL A   4      -1.089   4.287  -2.583  1.00  5.32           C  
ATOM     38  C   VAL A   4      -0.077   4.754  -3.623  1.00 40.44           C  
ATOM     39  O   VAL A   4       0.283   5.930  -3.671  1.00 74.01           O  
ATOM     40  CB  VAL A   4      -0.443   4.362  -1.186  1.00 73.52           C  
ATOM     41  CG1 VAL A   4      -0.146   5.805  -0.811  1.00 53.41           C  
ATOM     42  CG2 VAL A   4      -1.343   3.707  -0.149  1.00 22.32           C  
ATOM     43  H   VAL A   4      -1.025   2.172  -2.595  1.00 63.24           H  
ATOM     44  HA  VAL A   4      -1.940   4.952  -2.599  1.00 10.13           H  
ATOM     45  HB  VAL A   4       0.491   3.821  -1.214  1.00 62.34           H  
ATOM     46 HG11 VAL A   4      -0.031   5.882   0.260  1.00 13.22           H  
ATOM     47 HG12 VAL A   4       0.765   6.124  -1.296  1.00 72.41           H  
ATOM     48 HG13 VAL A   4      -0.964   6.435  -1.130  1.00 44.44           H  
ATOM     49 HG21 VAL A   4      -1.505   2.673  -0.414  1.00 31.44           H  
ATOM     50 HG22 VAL A   4      -0.871   3.761   0.821  1.00 31.10           H  
ATOM     51 HG23 VAL A   4      -2.291   4.223  -0.117  1.00 35.12           H  
ATOM     52  N   GLY A   5       0.379   3.824  -4.457  1.00 52.32           N  
ATOM     53  CA  GLY A   5       1.345   4.160  -5.487  1.00 12.12           C  
ATOM     54  C   GLY A   5       0.691   4.446  -6.824  1.00 60.11           C  
ATOM     55  O   GLY A   5       1.342   4.381  -7.868  1.00 55.32           O  
ATOM     56  H   GLY A   5       0.057   2.902  -4.372  1.00 55.53           H  
ATOM     57  HA2 GLY A   5       1.899   5.033  -5.175  1.00 34.14           H  
ATOM     58  HA3 GLY A   5       2.031   3.334  -5.604  1.00 33.21           H  
ATOM     59  N   LEU A   6      -0.599   4.761  -6.795  1.00 11.13           N  
ATOM     60  CA  LEU A   6      -1.343   5.056  -8.015  1.00  4.34           C  
ATOM     61  C   LEU A   6      -1.160   6.514  -8.424  1.00 41.23           C  
ATOM     62  O   LEU A   6      -1.620   6.933  -9.486  1.00 52.32           O  
ATOM     63  CB  LEU A   6      -2.829   4.753  -7.816  1.00  4.03           C  
ATOM     64  CG  LEU A   6      -3.434   3.713  -8.759  1.00 64.13           C  
ATOM     65  CD1 LEU A   6      -3.296   4.161 -10.206  1.00 62.41           C  
ATOM     66  CD2 LEU A   6      -2.773   2.358  -8.553  1.00 62.42           C  
ATOM     67  H   LEU A   6      -1.064   4.796  -5.933  1.00  4.50           H  
ATOM     68  HA  LEU A   6      -0.956   4.423  -8.799  1.00 51.24           H  
ATOM     69  HB2 LEU A   6      -2.961   4.399  -6.805  1.00 33.00           H  
ATOM     70  HB3 LEU A   6      -3.374   5.677  -7.946  1.00 72.23           H  
ATOM     71  HG  LEU A   6      -4.488   3.609  -8.542  1.00 23.43           H  
ATOM     72 HD11 LEU A   6      -2.859   3.364 -10.789  1.00 53.13           H  
ATOM     73 HD12 LEU A   6      -2.660   5.032 -10.254  1.00 40.21           H  
ATOM     74 HD13 LEU A   6      -4.271   4.405 -10.602  1.00 20.34           H  
ATOM     75 HD21 LEU A   6      -2.702   1.844  -9.500  1.00 42.14           H  
ATOM     76 HD22 LEU A   6      -3.365   1.770  -7.868  1.00 31.52           H  
ATOM     77 HD23 LEU A   6      -1.783   2.498  -8.144  1.00  2.42           H  
ATOM     78  N   SER A   7      -0.483   7.282  -7.576  1.00 31.41           N  
ATOM     79  CA  SER A   7      -0.240   8.693  -7.849  1.00 15.32           C  
ATOM     80  C   SER A   7       1.256   8.987  -7.900  1.00 53.41           C  
ATOM     81  O   SER A   7       1.812   9.328  -8.944  1.00 51.52           O  
ATOM     82  CB  SER A   7      -0.906   9.563  -6.781  1.00 33.15           C  
ATOM     83  OG  SER A   7      -2.069  10.193  -7.288  1.00 53.43           O  
ATOM     84  H   SER A   7      -0.141   6.889  -6.745  1.00 51.13           H  
ATOM     85  HA  SER A   7      -0.674   8.924  -8.810  1.00 50.34           H  
ATOM     86  HB2 SER A   7      -1.184   8.946  -5.940  1.00 31.14           H  
ATOM     87  HB3 SER A   7      -0.211  10.324  -6.455  1.00 74.42           H  
ATOM     88  HG  SER A   7      -2.611   9.546  -7.746  1.00 43.22           H  
ATOM     89  N   PRO A   8       1.924   8.853  -6.745  1.00 63.42           N  
ATOM     90  CA  PRO A   8       3.365   9.098  -6.631  1.00 51.31           C  
ATOM     91  C   PRO A   8       4.193   8.037  -7.347  1.00 74.44           C  
ATOM     92  O   PRO A   8       5.411   8.161  -7.466  1.00 32.43           O  
ATOM     93  CB  PRO A   8       3.616   9.044  -5.122  1.00 73.40           C  
ATOM     94  CG  PRO A   8       2.520   8.188  -4.587  1.00 31.03           C  
ATOM     95  CD  PRO A   8       1.325   8.449  -5.462  1.00  3.42           C  
ATOM     96  HA  PRO A   8       3.632  10.075  -7.007  1.00 13.21           H  
ATOM     97  HB2 PRO A   8       4.587   8.609  -4.932  1.00 32.45           H  
ATOM     98  HB3 PRO A   8       3.575  10.041  -4.710  1.00 73.33           H  
ATOM     99  HG2 PRO A   8       2.805   7.149  -4.642  1.00 62.52           H  
ATOM    100  HG3 PRO A   8       2.304   8.465  -3.566  1.00 12.35           H  
ATOM    101  HD2 PRO A   8       0.737   7.551  -5.576  1.00 24.20           H  
ATOM    102  HD3 PRO A   8       0.724   9.247  -5.051  1.00 34.54           H  
ATOM    103  N   GLY A   9       3.522   6.992  -7.825  1.00  1.23           N  
ATOM    104  CA  GLY A   9       4.212   5.924  -8.524  1.00  3.21           C  
ATOM    105  C   GLY A   9       3.696   5.727  -9.935  1.00 71.33           C  
ATOM    106  O   GLY A   9       4.339   5.067 -10.753  1.00 51.11           O  
ATOM    107  H   GLY A   9       2.551   6.947  -7.701  1.00 32.42           H  
ATOM    108  HA2 GLY A   9       5.266   6.158  -8.566  1.00 55.34           H  
ATOM    109  HA3 GLY A   9       4.080   5.005  -7.973  1.00 22.41           H  
ATOM    110  N   LEU A  10       2.531   6.297 -10.223  1.00  3.44           N  
ATOM    111  CA  LEU A  10       1.927   6.180 -11.545  1.00 61.42           C  
ATOM    112  C   LEU A  10       2.564   7.161 -12.524  1.00 13.20           C  
ATOM    113  O   LEU A  10       2.816   6.824 -13.681  1.00  2.14           O  
ATOM    114  CB  LEU A  10       0.420   6.429 -11.463  1.00 61.41           C  
ATOM    115  CG  LEU A  10      -0.331   6.446 -12.795  1.00 61.10           C  
ATOM    116  CD1 LEU A  10      -1.665   5.727 -12.665  1.00 63.02           C  
ATOM    117  CD2 LEU A  10      -0.538   7.876 -13.272  1.00  1.11           C  
ATOM    118  H   LEU A  10       2.066   6.810  -9.530  1.00 11.41           H  
ATOM    119  HA  LEU A  10       2.099   5.174 -11.899  1.00 50.14           H  
ATOM    120  HB2 LEU A  10      -0.011   5.651 -10.851  1.00 44.11           H  
ATOM    121  HB3 LEU A  10       0.269   7.386 -10.985  1.00 25.14           H  
ATOM    122  HG  LEU A  10       0.257   5.926 -13.539  1.00 52.02           H  
ATOM    123 HD11 LEU A  10      -1.514   4.773 -12.184  1.00 22.32           H  
ATOM    124 HD12 LEU A  10      -2.087   5.572 -13.647  1.00 12.31           H  
ATOM    125 HD13 LEU A  10      -2.341   6.327 -12.073  1.00 64.23           H  
ATOM    126 HD21 LEU A  10      -1.022   8.448 -12.495  1.00  0.24           H  
ATOM    127 HD22 LEU A  10      -1.157   7.874 -14.157  1.00 34.23           H  
ATOM    128 HD23 LEU A  10       0.419   8.320 -13.504  1.00 43.21           H  
ATOM    129  N   SER A  11       2.822   8.376 -12.051  1.00 44.34           N  
ATOM    130  CA  SER A  11       3.428   9.408 -12.885  1.00 64.33           C  
ATOM    131  C   SER A  11       4.931   9.183 -13.021  1.00 63.01           C  
ATOM    132  O   SER A  11       5.567   9.691 -13.946  1.00 14.13           O  
ATOM    133  CB  SER A  11       3.160  10.793 -12.295  1.00 53.42           C  
ATOM    134  OG  SER A  11       3.170  11.788 -13.304  1.00 43.23           O  
ATOM    135  H   SER A  11       2.598   8.584 -11.120  1.00 51.52           H  
ATOM    136  HA  SER A  11       2.978   9.349 -13.865  1.00 14.33           H  
ATOM    137  HB2 SER A  11       2.193  10.796 -11.814  1.00 64.14           H  
ATOM    138  HB3 SER A  11       3.924  11.026 -11.568  1.00 44.43           H  
ATOM    139  HG  SER A  11       2.301  11.844 -13.708  1.00 63.14           H  
ATOM    140  N   THR A  12       5.495   8.417 -12.092  1.00  2.20           N  
ATOM    141  CA  THR A  12       6.923   8.125 -12.106  1.00 10.14           C  
ATOM    142  C   THR A  12       7.229   6.920 -12.988  1.00  2.13           C  
ATOM    143  O   THR A  12       8.353   6.756 -13.463  1.00 14.24           O  
ATOM    144  CB  THR A  12       7.455   7.856 -10.685  1.00 71.34           C  
ATOM    145  OG1 THR A  12       7.212   8.991  -9.848  1.00  0.43           O  
ATOM    146  CG2 THR A  12       8.945   7.550 -10.714  1.00 72.05           C  
ATOM    147  H   THR A  12       4.936   8.041 -11.380  1.00 42.04           H  
ATOM    148  HA  THR A  12       7.436   8.989 -12.502  1.00  4.11           H  
ATOM    149  HB  THR A  12       6.935   7.000 -10.279  1.00 13.12           H  
ATOM    150  HG1 THR A  12       7.876   9.663 -10.019  1.00 42.51           H  
ATOM    151 HG21 THR A  12       9.429   8.192 -11.435  1.00 24.33           H  
ATOM    152 HG22 THR A  12       9.095   6.518 -10.994  1.00 22.30           H  
ATOM    153 HG23 THR A  12       9.367   7.723  -9.736  1.00 11.42           H  
ATOM    154  N   ALA A  13       6.223   6.080 -13.204  1.00 33.44           N  
ATOM    155  CA  ALA A  13       6.384   4.891 -14.031  1.00 64.24           C  
ATOM    156  C   ALA A  13       6.021   5.180 -15.484  1.00 31.41           C  
ATOM    157  O   ALA A  13       6.632   4.639 -16.407  1.00 11.12           O  
ATOM    158  CB  ALA A  13       5.535   3.751 -13.489  1.00 71.24           C  
ATOM    159  H   ALA A  13       5.350   6.264 -12.798  1.00  4.34           H  
ATOM    160  HA  ALA A  13       7.421   4.589 -13.983  1.00 51.03           H  
ATOM    161  HB1 ALA A  13       4.551   4.122 -13.242  1.00 52.34           H  
ATOM    162  HB2 ALA A  13       5.451   2.977 -14.238  1.00 53.31           H  
ATOM    163  HB3 ALA A  13       6.000   3.346 -12.603  1.00 72.42           H  
ATOM    164  N   LEU A  14       5.023   6.034 -15.680  1.00 73.13           N  
ATOM    165  CA  LEU A  14       4.577   6.394 -17.022  1.00  0.42           C  
ATOM    166  C   LEU A  14       5.552   7.368 -17.676  1.00 62.55           C  
ATOM    167  O   LEU A  14       5.480   7.621 -18.879  1.00 42.44           O  
ATOM    168  CB  LEU A  14       3.180   7.014 -16.967  1.00 13.41           C  
ATOM    169  CG  LEU A  14       2.054   6.189 -17.592  1.00  2.14           C  
ATOM    170  CD1 LEU A  14       2.331   5.939 -19.066  1.00 30.41           C  
ATOM    171  CD2 LEU A  14       1.882   4.873 -16.848  1.00 63.51           C  
ATOM    172  H   LEU A  14       4.574   6.432 -14.906  1.00  3.21           H  
ATOM    173  HA  LEU A  14       4.538   5.491 -17.612  1.00 22.11           H  
ATOM    174  HB2 LEU A  14       2.932   7.179 -15.930  1.00 12.44           H  
ATOM    175  HB3 LEU A  14       3.220   7.964 -17.481  1.00 52.12           H  
ATOM    176  HG  LEU A  14       1.127   6.741 -17.516  1.00 21.44           H  
ATOM    177 HD11 LEU A  14       3.341   6.240 -19.299  1.00 20.24           H  
ATOM    178 HD12 LEU A  14       1.638   6.511 -19.664  1.00 74.34           H  
ATOM    179 HD13 LEU A  14       2.209   4.887 -19.281  1.00 43.12           H  
ATOM    180 HD21 LEU A  14       1.635   4.092 -17.552  1.00 20.44           H  
ATOM    181 HD22 LEU A  14       1.087   4.970 -16.124  1.00  4.05           H  
ATOM    182 HD23 LEU A  14       2.803   4.623 -16.341  1.00 20.13           H  
ATOM    183  N   THR A  15       6.466   7.909 -16.877  1.00 42.12           N  
ATOM    184  CA  THR A  15       7.457   8.853 -17.378  1.00 52.34           C  
ATOM    185  C   THR A  15       8.787   8.161 -17.651  1.00  5.33           C  
ATOM    186  O   THR A  15       9.496   8.507 -18.595  1.00 60.43           O  
ATOM    187  CB  THR A  15       7.685  10.008 -16.385  1.00 25.12           C  
ATOM    188  OG1 THR A  15       6.465  10.729 -16.182  1.00 71.30           O  
ATOM    189  CG2 THR A  15       8.761  10.955 -16.894  1.00 42.23           C  
ATOM    190  H   THR A  15       6.473   7.667 -15.928  1.00 15.44           H  
ATOM    191  HA  THR A  15       7.083   9.270 -18.302  1.00 72.04           H  
ATOM    192  HB  THR A  15       8.010   9.592 -15.442  1.00  1.14           H  
ATOM    193  HG1 THR A  15       6.306  10.832 -15.240  1.00 65.45           H  
ATOM    194 HG21 THR A  15       8.366  11.959 -16.936  1.00 31.12           H  
ATOM    195 HG22 THR A  15       9.071  10.650 -17.883  1.00 23.23           H  
ATOM    196 HG23 THR A  15       9.609  10.929 -16.226  1.00 43.35           H  
ATOM    197  N   GLY A  16       9.121   7.181 -16.817  1.00 23.03           N  
ATOM    198  CA  GLY A  16      10.367   6.455 -16.985  1.00 53.34           C  
ATOM    199  C   GLY A  16      10.159   5.080 -17.589  1.00  4.42           C  
ATOM    200  O   GLY A  16      11.122   4.389 -17.922  1.00 42.10           O  
ATOM    201  H   GLY A  16       8.517   6.949 -16.081  1.00 31.32           H  
ATOM    202  HA2 GLY A  16      11.018   7.026 -17.630  1.00 64.32           H  
ATOM    203  HA3 GLY A  16      10.839   6.344 -16.020  1.00 51.52           H  
ATOM    204  N   PHE A  17       8.900   4.681 -17.729  1.00 13.13           N  
ATOM    205  CA  PHE A  17       8.569   3.378 -18.294  1.00 11.04           C  
ATOM    206  C   PHE A  17       9.634   2.931 -19.291  1.00 51.50           C  
ATOM    207  O   PHE A  17      10.193   1.841 -19.174  1.00 21.50           O  
ATOM    208  CB  PHE A  17       7.201   3.428 -18.978  1.00 65.53           C  
ATOM    209  CG  PHE A  17       7.136   4.407 -20.116  1.00 34.55           C  
ATOM    210  CD1 PHE A  17       7.357   5.757 -19.898  1.00 63.11           C  
ATOM    211  CD2 PHE A  17       6.853   3.976 -21.402  1.00 14.52           C  
ATOM    212  CE1 PHE A  17       7.296   6.660 -20.943  1.00 25.23           C  
ATOM    213  CE2 PHE A  17       6.791   4.875 -22.451  1.00 31.25           C  
ATOM    214  CZ  PHE A  17       7.014   6.218 -22.221  1.00  2.14           C  
ATOM    215  H   PHE A  17       8.175   5.277 -17.444  1.00 50.14           H  
ATOM    216  HA  PHE A  17       8.531   2.666 -17.483  1.00 53.53           H  
ATOM    217  HB2 PHE A  17       6.967   2.449 -19.370  1.00  2.13           H  
ATOM    218  HB3 PHE A  17       6.454   3.709 -18.252  1.00 53.15           H  
ATOM    219  HD1 PHE A  17       7.579   6.104 -18.900  1.00 23.24           H  
ATOM    220  HD2 PHE A  17       6.678   2.925 -21.583  1.00  0.02           H  
ATOM    221  HE1 PHE A  17       7.472   7.710 -20.760  1.00 73.45           H  
ATOM    222  HE2 PHE A  17       6.570   4.526 -23.448  1.00 71.33           H  
ATOM    223  HZ  PHE A  17       6.966   6.922 -23.038  1.00 72.33           H  
ATOM    224  N   THR A  18       9.910   3.783 -20.274  1.00 74.01           N  
ATOM    225  CA  THR A  18      10.905   3.477 -21.293  1.00 43.05           C  
ATOM    226  C   THR A  18      12.075   4.452 -21.229  1.00 64.13           C  
ATOM    227  O   THR A  18      13.131   4.211 -21.817  1.00 32.31           O  
ATOM    228  CB  THR A  18      10.294   3.519 -22.707  1.00 12.14           C  
ATOM    229  OG1 THR A  18       9.095   2.736 -22.745  1.00 42.52           O  
ATOM    230  CG2 THR A  18      11.281   2.996 -23.739  1.00 73.41           C  
ATOM    231  H   THR A  18       9.430   4.637 -20.314  1.00 24.22           H  
ATOM    232  HA  THR A  18      11.272   2.477 -21.112  1.00 51.01           H  
ATOM    233  HB  THR A  18      10.053   4.545 -22.948  1.00 20.42           H  
ATOM    234  HG1 THR A  18       8.625   2.911 -23.564  1.00 41.02           H  
ATOM    235 HG21 THR A  18      12.119   3.672 -23.810  1.00 41.02           H  
ATOM    236 HG22 THR A  18      10.793   2.925 -24.700  1.00 40.21           H  
ATOM    237 HG23 THR A  18      11.630   2.019 -23.440  1.00 23.30           H  
ATOM    238  N   LEU A  19      11.883   5.553 -20.512  1.00 51.30           N  
ATOM    239  CA  LEU A  19      12.924   6.566 -20.370  1.00 73.41           C  
ATOM    240  C   LEU A  19      13.914   6.179 -19.276  1.00 53.10           C  
ATOM    241  O   LEU A  19      15.000   6.749 -19.178  1.00  3.34           O  
ATOM    242  CB  LEU A  19      12.300   7.926 -20.052  1.00 70.31           C  
ATOM    243  CG  LEU A  19      11.889   8.774 -21.256  1.00 74.52           C  
ATOM    244  CD1 LEU A  19      13.076   9.004 -22.178  1.00 23.52           C  
ATOM    245  CD2 LEU A  19      10.746   8.109 -22.011  1.00  3.30           C  
ATOM    246  H   LEU A  19      11.021   5.690 -20.067  1.00  1.11           H  
ATOM    247  HA  LEU A  19      13.452   6.632 -21.310  1.00 32.33           H  
ATOM    248  HB2 LEU A  19      11.419   7.753 -19.453  1.00  1.30           H  
ATOM    249  HB3 LEU A  19      13.019   8.492 -19.477  1.00 40.03           H  
ATOM    250  HG  LEU A  19      11.545   9.738 -20.909  1.00 11.13           H  
ATOM    251 HD11 LEU A  19      13.267  10.063 -22.262  1.00 32.31           H  
ATOM    252 HD12 LEU A  19      12.858   8.598 -23.155  1.00 14.24           H  
ATOM    253 HD13 LEU A  19      13.948   8.511 -21.771  1.00 52.43           H  
ATOM    254 HD21 LEU A  19      10.159   8.864 -22.512  1.00 13.24           H  
ATOM    255 HD22 LEU A  19      10.122   7.569 -21.315  1.00 13.11           H  
ATOM    256 HD23 LEU A  19      11.149   7.422 -22.741  1.00 50.22           H  
ATOM    257  N   VAL A  20      13.532   5.205 -18.456  1.00 75.24           N  
ATOM    258  CA  VAL A  20      14.387   4.739 -17.371  1.00 53.13           C  
ATOM    259  C   VAL A  20      15.518   3.864 -17.900  1.00 13.13           C  
ATOM    260  O   VAL A  20      16.698   4.118 -17.657  1.00 52.11           O  
ATOM    261  CB  VAL A  20      13.583   3.944 -16.325  1.00 41.01           C  
ATOM    262  CG1 VAL A  20      14.512   3.094 -15.471  1.00 52.32           C  
ATOM    263  CG2 VAL A  20      12.760   4.885 -15.458  1.00 62.02           C  
ATOM    264  H   VAL A  20      12.654   4.789 -18.585  1.00 73.23           H  
ATOM    265  HA  VAL A  20      14.812   5.606 -16.886  1.00 34.44           H  
ATOM    266  HB  VAL A  20      12.906   3.284 -16.847  1.00 14.02           H  
ATOM    267 HG11 VAL A  20      14.051   2.912 -14.511  1.00 61.34           H  
ATOM    268 HG12 VAL A  20      14.698   2.153 -15.968  1.00 14.23           H  
ATOM    269 HG13 VAL A  20      15.446   3.617 -15.327  1.00 63.52           H  
ATOM    270 HG21 VAL A  20      11.715   4.625 -15.535  1.00 61.14           H  
ATOM    271 HG22 VAL A  20      13.079   4.797 -14.430  1.00 52.23           H  
ATOM    272 HG23 VAL A  20      12.903   5.902 -15.794  1.00  5.14           H  
ATOM    273  N   PRO A  21      15.152   2.808 -18.641  1.00 33.33           N  
ATOM    274  CA  PRO A  21      16.121   1.873 -19.220  1.00 42.45           C  
ATOM    275  C   PRO A  21      16.934   2.505 -20.346  1.00 14.13           C  
ATOM    276  O   PRO A  21      18.020   2.033 -20.681  1.00 71.14           O  
ATOM    277  CB  PRO A  21      15.243   0.743 -19.764  1.00 44.30           C  
ATOM    278  CG  PRO A  21      13.922   1.381 -20.021  1.00 74.41           C  
ATOM    279  CD  PRO A  21      13.763   2.444 -18.970  1.00 43.31           C  
ATOM    280  HA  PRO A  21      16.792   1.481 -18.470  1.00 50.30           H  
ATOM    281  HB2 PRO A  21      15.678   0.352 -20.673  1.00 51.12           H  
ATOM    282  HB3 PRO A  21      15.166  -0.043 -19.028  1.00 51.12           H  
ATOM    283  HG2 PRO A  21      13.912   1.822 -21.006  1.00  1.10           H  
ATOM    284  HG3 PRO A  21      13.136   0.645 -19.931  1.00 20.05           H  
ATOM    285  HD2 PRO A  21      13.227   3.292 -19.369  1.00 50.43           H  
ATOM    286  HD3 PRO A  21      13.254   2.047 -18.105  1.00 31.34           H  
ATOM    287  N   VAL A  22      16.401   3.576 -20.925  1.00 55.12           N  
ATOM    288  CA  VAL A  22      17.077   4.274 -22.012  1.00 62.30           C  
ATOM    289  C   VAL A  22      17.802   5.514 -21.502  1.00 25.23           C  
ATOM    290  O   VAL A  22      18.604   6.114 -22.217  1.00 31.10           O  
ATOM    291  CB  VAL A  22      16.086   4.690 -23.115  1.00 70.31           C  
ATOM    292  CG1 VAL A  22      16.823   5.332 -24.280  1.00 55.44           C  
ATOM    293  CG2 VAL A  22      15.275   3.490 -23.582  1.00 45.24           C  
ATOM    294  H   VAL A  22      15.532   3.905 -20.614  1.00 13.33           H  
ATOM    295  HA  VAL A  22      17.801   3.597 -22.444  1.00 13.43           H  
ATOM    296  HB  VAL A  22      15.405   5.419 -22.702  1.00 53.24           H  
ATOM    297 HG11 VAL A  22      17.877   5.110 -24.206  1.00 10.21           H  
ATOM    298 HG12 VAL A  22      16.436   4.942 -25.210  1.00 52.24           H  
ATOM    299 HG13 VAL A  22      16.678   6.402 -24.251  1.00  2.51           H  
ATOM    300 HG21 VAL A  22      14.851   2.986 -22.727  1.00  1.42           H  
ATOM    301 HG22 VAL A  22      14.482   3.825 -24.234  1.00 62.41           H  
ATOM    302 HG23 VAL A  22      15.918   2.808 -24.119  1.00 64.43           H  
ATOM    303  N   GLU A  23      17.515   5.892 -20.260  1.00 24.41           N  
ATOM    304  CA  GLU A  23      18.141   7.061 -19.654  1.00 52.21           C  
ATOM    305  C   GLU A  23      19.661   6.923 -19.646  1.00 75.22           C  
ATOM    306  O   GLU A  23      20.384   7.913 -19.544  1.00  2.52           O  
ATOM    307  CB  GLU A  23      17.628   7.259 -18.226  1.00  3.00           C  
ATOM    308  CG  GLU A  23      18.726   7.575 -17.224  1.00 32.23           C  
ATOM    309  CD  GLU A  23      18.181   7.911 -15.849  1.00 43.31           C  
ATOM    310  OE1 GLU A  23      17.836   6.973 -15.101  1.00  2.10           O  
ATOM    311  OE2 GLU A  23      18.101   9.114 -15.522  1.00 32.13           O  
ATOM    312  H   GLU A  23      16.868   5.372 -19.739  1.00 53.04           H  
ATOM    313  HA  GLU A  23      17.873   7.924 -20.245  1.00 62.12           H  
ATOM    314  HB2 GLU A  23      16.919   8.073 -18.220  1.00 55.15           H  
ATOM    315  HB3 GLU A  23      17.129   6.356 -17.908  1.00 34.11           H  
ATOM    316  HG2 GLU A  23      19.374   6.716 -17.137  1.00 23.04           H  
ATOM    317  HG3 GLU A  23      19.295   8.419 -17.586  1.00 33.50           H  
ATOM    318  N   ASP A  24      20.137   5.687 -19.754  1.00 55.33           N  
ATOM    319  CA  ASP A  24      21.570   5.418 -19.760  1.00 73.12           C  
ATOM    320  C   ASP A  24      22.188   5.796 -21.103  1.00 22.15           C  
ATOM    321  O   ASP A  24      23.407   5.753 -21.270  1.00 64.44           O  
ATOM    322  CB  ASP A  24      21.834   3.942 -19.460  1.00 70.45           C  
ATOM    323  CG  ASP A  24      21.472   3.566 -18.037  1.00 70.00           C  
ATOM    324  OD1 ASP A  24      21.132   4.475 -17.252  1.00 51.51           O  
ATOM    325  OD2 ASP A  24      21.530   2.362 -17.708  1.00 14.54           O  
ATOM    326  H   ASP A  24      19.509   4.938 -19.833  1.00 12.42           H  
ATOM    327  HA  ASP A  24      22.023   6.019 -18.987  1.00 44.41           H  
ATOM    328  HB2 ASP A  24      21.247   3.333 -20.134  1.00  1.54           H  
ATOM    329  HB3 ASP A  24      22.882   3.732 -19.614  1.00 23.11           H  
ATOM    330  N   HIS A  25      21.339   6.165 -22.056  1.00 43.44           N  
ATOM    331  CA  HIS A  25      21.803   6.551 -23.385  1.00 35.42           C  
ATOM    332  C   HIS A  25      22.774   7.724 -23.302  1.00 62.03           C  
ATOM    333  O   HIS A  25      23.648   7.880 -24.156  1.00 72.12           O  
ATOM    334  CB  HIS A  25      20.615   6.918 -24.275  1.00 43.23           C  
ATOM    335  CG  HIS A  25      20.990   7.155 -25.706  1.00 22.01           C  
ATOM    336  ND1 HIS A  25      20.818   8.368 -26.338  1.00 41.30           N  
ATOM    337  CD2 HIS A  25      21.533   6.326 -26.628  1.00 30.32           C  
ATOM    338  CE1 HIS A  25      21.237   8.275 -27.587  1.00 61.44           C  
ATOM    339  NE2 HIS A  25      21.676   7.045 -27.789  1.00  3.35           N  
ATOM    340  H   HIS A  25      20.379   6.180 -21.862  1.00 61.21           H  
ATOM    341  HA  HIS A  25      22.316   5.704 -23.815  1.00 53.23           H  
ATOM    342  HB2 HIS A  25      19.893   6.115 -24.251  1.00  2.33           H  
ATOM    343  HB3 HIS A  25      20.156   7.821 -23.898  1.00 21.41           H  
ATOM    344  HD1 HIS A  25      20.443   9.177 -25.932  1.00 21.01           H  
ATOM    345  HD2 HIS A  25      21.803   5.290 -26.479  1.00 22.40           H  
ATOM    346  HE1 HIS A  25      21.224   9.068 -28.320  1.00 32.31           H  
TER     347      HIS A  25                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   1       1.449   0.355  -0.874  1.00 64.54           N  
ATOM      2  CA  THR A   1       2.055   0.947  -2.061  1.00 34.53           C  
ATOM      3  C   THR A   1       1.314   0.525  -3.324  1.00 53.05           C  
ATOM      4  O   THR A   1       1.309   1.245  -4.322  1.00 55.00           O  
ATOM      5  CB  THR A   1       3.537   0.550  -2.192  1.00 43.32           C  
ATOM      6  OG1 THR A   1       4.063   0.189  -0.910  1.00 45.33           O  
ATOM      7  CG2 THR A   1       4.353   1.693  -2.777  1.00 40.42           C  
ATOM      8  H1  THR A   1       1.977  -0.262  -0.325  1.00 33.02           H  
ATOM      9  HA  THR A   1       1.998   2.021  -1.963  1.00 50.01           H  
ATOM     10  HB  THR A   1       3.610  -0.300  -2.855  1.00 75.11           H  
ATOM     11  HG1 THR A   1       4.008   0.943  -0.318  1.00 33.25           H  
ATOM     12 HG21 THR A   1       3.687   2.460  -3.143  1.00 32.00           H  
ATOM     13 HG22 THR A   1       4.958   1.324  -3.592  1.00 71.10           H  
ATOM     14 HG23 THR A   1       4.993   2.107  -2.012  1.00 50.22           H  
ATOM     15  N   GLY A   2       0.688  -0.647  -3.275  1.00 55.10           N  
ATOM     16  CA  GLY A   2      -0.049  -1.144  -4.423  1.00  2.42           C  
ATOM     17  C   GLY A   2      -1.219  -0.253  -4.790  1.00 34.40           C  
ATOM     18  O   GLY A   2      -1.485  -0.021  -5.968  1.00 50.14           O  
ATOM     19  H   GLY A   2       0.726  -1.179  -2.452  1.00 50.45           H  
ATOM     20  HA2 GLY A   2       0.621  -1.206  -5.267  1.00 64.11           H  
ATOM     21  HA3 GLY A   2      -0.421  -2.132  -4.197  1.00 65.30           H  
ATOM     22  N   ASN A   3      -1.922   0.245  -3.778  1.00 35.41           N  
ATOM     23  CA  ASN A   3      -3.073   1.113  -4.001  1.00 31.54           C  
ATOM     24  C   ASN A   3      -2.763   2.546  -3.579  1.00 71.34           C  
ATOM     25  O   ASN A   3      -3.572   3.452  -3.780  1.00 44.13           O  
ATOM     26  CB  ASN A   3      -4.287   0.593  -3.228  1.00 11.13           C  
ATOM     27  CG  ASN A   3      -4.796  -0.728  -3.771  1.00 33.13           C  
ATOM     28  OD1 ASN A   3      -4.956  -1.697  -3.028  1.00 52.11           O  
ATOM     29  ND2 ASN A   3      -5.053  -0.773  -5.073  1.00 14.22           N  
ATOM     30  H   ASN A   3      -1.662   0.023  -2.860  1.00  2.14           H  
ATOM     31  HA  ASN A   3      -3.298   1.100  -5.056  1.00 42.55           H  
ATOM     32  HB2 ASN A   3      -4.014   0.453  -2.192  1.00 23.11           H  
ATOM     33  HB3 ASN A   3      -5.084   1.319  -3.290  1.00 71.33           H  
ATOM     34 HD21 ASN A   3      -4.902   0.038  -5.603  1.00 34.31           H  
ATOM     35 HD22 ASN A   3      -5.384  -1.614  -5.450  1.00 74.41           H  
ATOM     36  N   VAL A   4      -1.586   2.743  -2.994  1.00 40.32           N  
ATOM     37  CA  VAL A   4      -1.168   4.066  -2.546  1.00  5.10           C  
ATOM     38  C   VAL A   4      -0.178   4.690  -3.523  1.00 62.14           C  
ATOM     39  O   VAL A   4       0.133   5.877  -3.436  1.00 12.12           O  
ATOM     40  CB  VAL A   4      -0.524   4.007  -1.148  1.00  3.20           C  
ATOM     41  CG1 VAL A   4      -0.286   5.410  -0.610  1.00 30.01           C  
ATOM     42  CG2 VAL A   4      -1.394   3.202  -0.195  1.00 23.03           C  
ATOM     43  H   VAL A   4      -0.984   1.981  -2.862  1.00 13.34           H  
ATOM     44  HA  VAL A   4      -2.046   4.693  -2.489  1.00 22.43           H  
ATOM     45  HB  VAL A   4       0.432   3.512  -1.235  1.00  4.23           H  
ATOM     46 HG11 VAL A   4      -0.482   5.426   0.452  1.00 21.32           H  
ATOM     47 HG12 VAL A   4       0.739   5.697  -0.793  1.00  1.13           H  
ATOM     48 HG13 VAL A   4      -0.949   6.103  -1.107  1.00 45.14           H  
ATOM     49 HG21 VAL A   4      -2.434   3.427  -0.378  1.00 44.04           H  
ATOM     50 HG22 VAL A   4      -1.219   2.148  -0.353  1.00 13.14           H  
ATOM     51 HG23 VAL A   4      -1.145   3.459   0.825  1.00 63.11           H  
ATOM     52  N   GLY A   5       0.315   3.880  -4.456  1.00 53.42           N  
ATOM     53  CA  GLY A   5       1.264   4.371  -5.438  1.00 24.21           C  
ATOM     54  C   GLY A   5       0.619   4.647  -6.781  1.00 61.24           C  
ATOM     55  O   GLY A   5       1.281   4.596  -7.819  1.00 21.31           O  
ATOM     56  H   GLY A   5       0.031   2.942  -4.478  1.00 11.41           H  
ATOM     57  HA2 GLY A   5       1.708   5.283  -5.069  1.00 10.51           H  
ATOM     58  HA3 GLY A   5       2.042   3.632  -5.570  1.00 54.40           H  
ATOM     59  N   LEU A   6      -0.677   4.938  -6.765  1.00  2.44           N  
ATOM     60  CA  LEU A   6      -1.413   5.222  -7.992  1.00 12.14           C  
ATOM     61  C   LEU A   6      -1.236   6.679  -8.408  1.00 73.45           C  
ATOM     62  O   LEU A   6      -1.699   7.091  -9.472  1.00 33.11           O  
ATOM     63  CB  LEU A   6      -2.899   4.911  -7.802  1.00 22.14           C  
ATOM     64  CG  LEU A   6      -3.324   3.469  -8.082  1.00 23.01           C  
ATOM     65  CD1 LEU A   6      -3.191   3.152  -9.563  1.00 73.14           C  
ATOM     66  CD2 LEU A   6      -2.497   2.498  -7.251  1.00 13.31           C  
ATOM     67  H   LEU A   6      -1.151   4.964  -5.908  1.00  4.04           H  
ATOM     68  HA  LEU A   6      -1.017   4.587  -8.770  1.00 33.21           H  
ATOM     69  HB2 LEU A   6      -3.156   5.138  -6.779  1.00  1.15           H  
ATOM     70  HB3 LEU A   6      -3.458   5.556  -8.464  1.00 13.54           H  
ATOM     71  HG  LEU A   6      -4.362   3.346  -7.806  1.00 52.44           H  
ATOM     72 HD11 LEU A   6      -4.174   3.075 -10.004  1.00 63.31           H  
ATOM     73 HD12 LEU A   6      -2.667   2.216  -9.686  1.00 32.44           H  
ATOM     74 HD13 LEU A   6      -2.638   3.940 -10.052  1.00 43.30           H  
ATOM     75 HD21 LEU A   6      -2.957   1.521  -7.276  1.00  3.50           H  
ATOM     76 HD22 LEU A   6      -2.450   2.849  -6.230  1.00 73.44           H  
ATOM     77 HD23 LEU A   6      -1.498   2.438  -7.657  1.00 22.41           H  
ATOM     78  N   SER A   7      -0.562   7.453  -7.564  1.00 64.44           N  
ATOM     79  CA  SER A   7      -0.325   8.864  -7.844  1.00 64.14           C  
ATOM     80  C   SER A   7       1.170   9.163  -7.899  1.00  5.34           C  
ATOM     81  O   SER A   7       1.724   9.501  -8.945  1.00  3.51           O  
ATOM     82  CB  SER A   7      -0.993   9.736  -6.780  1.00  4.14           C  
ATOM     83  OG  SER A   7      -2.158  10.360  -7.289  1.00 53.03           O  
ATOM     84  H   SER A   7      -0.217   7.065  -6.732  1.00 54.42           H  
ATOM     85  HA  SER A   7      -0.760   9.089  -8.807  1.00 21.34           H  
ATOM     86  HB2 SER A   7      -1.267   9.122  -5.936  1.00 14.15           H  
ATOM     87  HB3 SER A   7      -0.300  10.501  -6.458  1.00 71.25           H  
ATOM     88  HG  SER A   7      -2.371  11.128  -6.753  1.00 73.54           H  
ATOM     89  N   PRO A   8       1.841   9.037  -6.744  1.00 33.43           N  
ATOM     90  CA  PRO A   8       3.281   9.288  -6.632  1.00 55.23           C  
ATOM     91  C   PRO A   8       4.111   8.226  -7.344  1.00 44.23           C  
ATOM     92  O   PRO A   8       5.329   8.354  -7.464  1.00 40.14           O  
ATOM     93  CB  PRO A   8       3.533   9.242  -5.123  1.00 70.32           C  
ATOM     94  CG  PRO A   8       2.441   8.385  -4.583  1.00 30.53           C  
ATOM     95  CD  PRO A   8       1.245   8.637  -5.458  1.00 15.32           C  
ATOM     96  HA  PRO A   8       3.543  10.264  -7.013  1.00 43.30           H  
ATOM     97  HB2 PRO A   8       4.506   8.811  -4.932  1.00 11.24           H  
ATOM     98  HB3 PRO A   8       3.489  10.241  -4.716  1.00 74.42           H  
ATOM     99  HG2 PRO A   8       2.730   7.346  -4.633  1.00 61.15           H  
ATOM    100  HG3 PRO A   8       2.225   8.666  -3.563  1.00 32.14           H  
ATOM    101  HD2 PRO A   8       0.660   7.736  -5.567  1.00 72.11           H  
ATOM    102  HD3 PRO A   8       0.640   9.434  -5.050  1.00  2.12           H  
ATOM    103  N   GLY A   9       3.444   7.177  -7.816  1.00  3.01           N  
ATOM    104  CA  GLY A   9       4.138   6.108  -8.511  1.00 11.23           C  
ATOM    105  C   GLY A   9       3.621   5.902  -9.921  1.00 12.04           C  
ATOM    106  O   GLY A   9       4.265   5.241 -10.736  1.00 23.21           O  
ATOM    107  H   GLY A   9       2.473   7.128  -7.691  1.00  4.41           H  
ATOM    108  HA2 GLY A   9       5.190   6.346  -8.555  1.00 42.14           H  
ATOM    109  HA3 GLY A   9       4.010   5.191  -7.955  1.00 72.22           H  
ATOM    110  N   LEU A  10       2.454   6.467 -10.209  1.00 52.25           N  
ATOM    111  CA  LEU A  10       1.849   6.341 -11.531  1.00 32.21           C  
ATOM    112  C   LEU A  10       2.480   7.321 -12.515  1.00 21.42           C  
ATOM    113  O   LEU A  10       2.732   6.980 -13.671  1.00 32.35           O  
ATOM    114  CB  LEU A  10       0.341   6.584 -11.448  1.00 72.34           C  
ATOM    115  CG  LEU A  10      -0.439   6.411 -12.752  1.00 52.33           C  
ATOM    116  CD1 LEU A  10      -1.132   5.058 -12.785  1.00 14.13           C  
ATOM    117  CD2 LEU A  10      -1.451   7.535 -12.921  1.00 12.21           C  
ATOM    118  H   LEU A  10       1.987   6.982  -9.519  1.00 23.22           H  
ATOM    119  HA  LEU A  10       2.025   5.334 -11.881  1.00 14.52           H  
ATOM    120  HB2 LEU A  10      -0.066   5.893 -10.726  1.00 72.11           H  
ATOM    121  HB3 LEU A  10       0.188   7.596 -11.102  1.00 22.14           H  
ATOM    122  HG  LEU A  10       0.250   6.453 -13.585  1.00 32.33           H  
ATOM    123 HD11 LEU A  10      -0.486   4.312 -12.348  1.00 10.11           H  
ATOM    124 HD12 LEU A  10      -1.351   4.790 -13.808  1.00 14.42           H  
ATOM    125 HD13 LEU A  10      -2.053   5.112 -12.222  1.00 70.21           H  
ATOM    126 HD21 LEU A  10      -2.334   7.315 -12.339  1.00 61.14           H  
ATOM    127 HD22 LEU A  10      -1.719   7.624 -13.963  1.00 52.14           H  
ATOM    128 HD23 LEU A  10      -1.017   8.464 -12.580  1.00 52.35           H  
ATOM    129  N   SER A  11       2.735   8.539 -12.048  1.00 24.54           N  
ATOM    130  CA  SER A  11       3.336   9.569 -12.887  1.00 22.32           C  
ATOM    131  C   SER A  11       4.840   9.350 -13.023  1.00 31.30           C  
ATOM    132  O   SER A  11       5.472   9.856 -13.950  1.00 43.53           O  
ATOM    133  CB  SER A  11       3.062  10.956 -12.303  1.00 23.13           C  
ATOM    134  OG  SER A  11       2.033  11.617 -13.019  1.00 22.43           O  
ATOM    135  H   SER A  11       2.512   8.750 -11.117  1.00 32.31           H  
ATOM    136  HA  SER A  11       2.885   9.504 -13.866  1.00 33.05           H  
ATOM    137  HB2 SER A  11       2.760  10.856 -11.271  1.00 52.24           H  
ATOM    138  HB3 SER A  11       3.962  11.551 -12.358  1.00 65.11           H  
ATOM    139  HG  SER A  11       1.378  11.952 -12.402  1.00 62.20           H  
ATOM    140  N   THR A  12       5.408   8.590 -12.091  1.00 51.32           N  
ATOM    141  CA  THR A  12       6.837   8.304 -12.105  1.00 11.11           C  
ATOM    142  C   THR A  12       7.147   7.096 -12.982  1.00  3.42           C  
ATOM    143  O   THR A  12       8.271   6.935 -13.457  1.00 31.01           O  
ATOM    144  CB  THR A  12       7.371   8.043 -10.684  1.00  3.40           C  
ATOM    145  OG1 THR A  12       7.034   9.138  -9.825  1.00 53.31           O  
ATOM    146  CG2 THR A  12       8.880   7.851 -10.700  1.00 43.51           C  
ATOM    147  H   THR A  12       4.851   8.215 -11.378  1.00 22.25           H  
ATOM    148  HA  THR A  12       7.346   9.168 -12.506  1.00  3.43           H  
ATOM    149  HB  THR A  12       6.913   7.142 -10.303  1.00 14.10           H  
ATOM    150  HG1 THR A  12       7.044   8.843  -8.911  1.00 44.42           H  
ATOM    151 HG21 THR A  12       9.114   6.824 -10.468  1.00 24.50           H  
ATOM    152 HG22 THR A  12       9.333   8.499  -9.964  1.00 25.42           H  
ATOM    153 HG23 THR A  12       9.264   8.096 -11.680  1.00 33.05           H  
ATOM    154  N   ALA A  13       6.144   6.251 -13.193  1.00 21.30           N  
ATOM    155  CA  ALA A  13       6.310   5.059 -14.015  1.00 71.15           C  
ATOM    156  C   ALA A  13       5.944   5.340 -15.469  1.00 31.40           C  
ATOM    157  O   ALA A  13       6.556   4.797 -16.390  1.00 43.50           O  
ATOM    158  CB  ALA A  13       5.466   3.918 -13.468  1.00 34.24           C  
ATOM    159  H   ALA A  13       5.271   6.434 -12.787  1.00 63.30           H  
ATOM    160  HA  ALA A  13       7.348   4.762 -13.967  1.00 73.40           H  
ATOM    161  HB1 ALA A  13       4.477   4.284 -13.233  1.00 34.34           H  
ATOM    162  HB2 ALA A  13       5.394   3.135 -14.208  1.00 50.52           H  
ATOM    163  HB3 ALA A  13       5.927   3.527 -12.573  1.00 72.52           H  
ATOM    164  N   LEU A  14       4.942   6.189 -15.668  1.00 60.24           N  
ATOM    165  CA  LEU A  14       4.494   6.541 -17.011  1.00 54.40           C  
ATOM    166  C   LEU A  14       5.464   7.516 -17.671  1.00 62.51           C  
ATOM    167  O   LEU A  14       5.390   7.763 -18.875  1.00 42.41           O  
ATOM    168  CB  LEU A  14       3.094   7.156 -16.958  1.00 32.14           C  
ATOM    169  CG  LEU A  14       1.971   6.323 -17.577  1.00 20.22           C  
ATOM    170  CD1 LEU A  14       2.247   6.066 -19.050  1.00 41.02           C  
ATOM    171  CD2 LEU A  14       1.805   5.009 -16.827  1.00  4.35           C  
ATOM    172  H   LEU A  14       4.493   6.589 -14.895  1.00 73.23           H  
ATOM    173  HA  LEU A  14       4.458   5.635 -17.597  1.00 10.00           H  
ATOM    174  HB2 LEU A  14       2.846   7.325 -15.921  1.00  5.10           H  
ATOM    175  HB3 LEU A  14       3.129   8.103 -17.477  1.00  4.22           H  
ATOM    176  HG  LEU A  14       1.042   6.871 -17.503  1.00 33.14           H  
ATOM    177 HD11 LEU A  14       1.549   6.629 -19.651  1.00  2.54           H  
ATOM    178 HD12 LEU A  14       2.134   5.013 -19.259  1.00 74.43           H  
ATOM    179 HD13 LEU A  14       3.256   6.373 -19.286  1.00 33.30           H  
ATOM    180 HD21 LEU A  14       2.728   4.764 -16.322  1.00 11.53           H  
ATOM    181 HD22 LEU A  14       1.558   4.225 -17.526  1.00 70.51           H  
ATOM    182 HD23 LEU A  14       1.012   5.107 -16.100  1.00 55.42           H  
ATOM    183  N   THR A  15       6.376   8.065 -16.875  1.00 65.30           N  
ATOM    184  CA  THR A  15       7.363   9.011 -17.381  1.00 73.34           C  
ATOM    185  C   THR A  15       8.696   8.323 -17.652  1.00 30.01           C  
ATOM    186  O   THR A  15       9.402   8.667 -18.599  1.00 22.14           O  
ATOM    187  CB  THR A  15       7.588  10.171 -16.393  1.00 75.23           C  
ATOM    188  OG1 THR A  15       6.364  10.887 -16.193  1.00  2.43           O  
ATOM    189  CG2 THR A  15       8.659  11.120 -16.908  1.00 52.32           C  
ATOM    190  H   THR A  15       6.385   7.827 -15.924  1.00 54.53           H  
ATOM    191  HA  THR A  15       6.986   9.422 -18.307  1.00 22.40           H  
ATOM    192  HB  THR A  15       7.915   9.761 -15.449  1.00 32.44           H  
ATOM    193  HG1 THR A  15       6.255  11.080 -15.258  1.00 63.51           H  
ATOM    194 HG21 THR A  15       8.259  12.122 -16.954  1.00  3.11           H  
ATOM    195 HG22 THR A  15       8.969  10.812 -17.895  1.00 62.55           H  
ATOM    196 HG23 THR A  15       9.508  11.101 -16.241  1.00 74.11           H  
ATOM    197  N   GLY A  16       9.035   7.348 -16.814  1.00 34.13           N  
ATOM    198  CA  GLY A  16      10.283   6.627 -16.980  1.00 71.42           C  
ATOM    199  C   GLY A  16      10.081   5.248 -17.577  1.00 52.13           C  
ATOM    200  O   GLY A  16      11.046   4.559 -17.908  1.00 41.44           O  
ATOM    201  H   GLY A  16       8.432   7.116 -16.076  1.00 51.51           H  
ATOM    202  HA2 GLY A  16      10.932   7.197 -17.628  1.00 73.21           H  
ATOM    203  HA3 GLY A  16      10.756   6.522 -16.015  1.00 23.00           H  
ATOM    204  N   PHE A  17       8.823   4.843 -17.714  1.00 54.03           N  
ATOM    205  CA  PHE A  17       8.497   3.536 -18.273  1.00 53.11           C  
ATOM    206  C   PHE A  17       9.563   3.090 -19.270  1.00 35.44           C  
ATOM    207  O   PHE A  17      10.126   2.001 -19.148  1.00 43.44           O  
ATOM    208  CB  PHE A  17       7.128   3.577 -18.957  1.00 24.13           C  
ATOM    209  CG  PHE A  17       7.058   4.550 -20.099  1.00 34.03           C  
ATOM    210  CD1 PHE A  17       7.274   5.902 -19.888  1.00 53.33           C  
ATOM    211  CD2 PHE A  17       6.774   4.112 -21.382  1.00 43.35           C  
ATOM    212  CE1 PHE A  17       7.210   6.800 -20.937  1.00 53.40           C  
ATOM    213  CE2 PHE A  17       6.709   5.006 -22.435  1.00 64.40           C  
ATOM    214  CZ  PHE A  17       6.926   6.351 -22.212  1.00  1.41           C  
ATOM    215  H   PHE A  17       8.096   5.437 -17.432  1.00 54.30           H  
ATOM    216  HA  PHE A  17       8.462   2.828 -17.460  1.00  3.03           H  
ATOM    217  HB2 PHE A  17       6.898   2.596 -19.343  1.00 35.40           H  
ATOM    218  HB3 PHE A  17       6.380   3.859 -18.231  1.00 43.15           H  
ATOM    219  HD1 PHE A  17       7.496   6.255 -18.891  1.00 35.34           H  
ATOM    220  HD2 PHE A  17       6.604   3.060 -21.558  1.00 55.45           H  
ATOM    221  HE1 PHE A  17       7.380   7.852 -20.759  1.00 33.12           H  
ATOM    222  HE2 PHE A  17       6.487   4.652 -23.431  1.00  2.11           H  
ATOM    223  HZ  PHE A  17       6.876   7.051 -23.033  1.00  3.23           H  
ATOM    224  N   THR A  18       9.834   3.938 -20.257  1.00 10.04           N  
ATOM    225  CA  THR A  18      10.830   3.632 -21.276  1.00 31.34           C  
ATOM    226  C   THR A  18      11.996   4.612 -21.217  1.00 21.44           C  
ATOM    227  O   THR A  18      13.052   4.372 -21.804  1.00 51.22           O  
ATOM    228  CB  THR A  18      10.217   3.665 -22.688  1.00 50.23           C  
ATOM    229  OG1 THR A  18       9.022   2.877 -22.723  1.00 13.35           O  
ATOM    230  CG2 THR A  18      11.205   3.142 -23.720  1.00 22.35           C  
ATOM    231  H   THR A  18       9.351   4.790 -20.299  1.00 63.25           H  
ATOM    232  HA  THR A  18      11.201   2.634 -21.090  1.00 53.03           H  
ATOM    233  HB  THR A  18       9.972   4.689 -22.934  1.00 34.34           H  
ATOM    234  HG1 THR A  18       8.490   3.135 -23.480  1.00 23.51           H  
ATOM    235 HG21 THR A  18      11.560   2.168 -23.416  1.00 12.32           H  
ATOM    236 HG22 THR A  18      12.041   3.821 -23.795  1.00  0.52           H  
ATOM    237 HG23 THR A  18      10.716   3.064 -24.679  1.00 65.22           H  
ATOM    238  N   LEU A  19      11.800   5.715 -20.504  1.00 12.31           N  
ATOM    239  CA  LEU A  19      12.837   6.732 -20.367  1.00 53.44           C  
ATOM    240  C   LEU A  19      13.829   6.355 -19.273  1.00 22.45           C  
ATOM    241  O   LEU A  19      14.914   6.930 -19.178  1.00 34.34           O  
ATOM    242  CB  LEU A  19      12.208   8.091 -20.055  1.00 13.34           C  
ATOM    243  CG  LEU A  19      11.792   8.932 -21.262  1.00 12.30           C  
ATOM    244  CD1 LEU A  19      12.978   9.163 -22.186  1.00 13.24           C  
ATOM    245  CD2 LEU A  19      10.652   8.260 -22.013  1.00 15.12           C  
ATOM    246  H   LEU A  19      10.938   5.850 -20.059  1.00 11.54           H  
ATOM    247  HA  LEU A  19      13.364   6.797 -21.308  1.00 34.43           H  
ATOM    248  HB2 LEU A  19      11.328   7.918 -19.454  1.00 21.01           H  
ATOM    249  HB3 LEU A  19      12.925   8.663 -19.483  1.00 10.10           H  
ATOM    250  HG  LEU A  19      11.444   9.897 -20.918  1.00 63.03           H  
ATOM    251 HD11 LEU A  19      12.759   8.754 -23.160  1.00 45.45           H  
ATOM    252 HD12 LEU A  19      13.851   8.676 -21.778  1.00 43.32           H  
ATOM    253 HD13 LEU A  19      13.165  10.224 -22.273  1.00 32.43           H  
ATOM    254 HD21 LEU A  19      10.028   7.722 -21.314  1.00 64.02           H  
ATOM    255 HD22 LEU A  19      11.056   7.571 -22.740  1.00  4.35           H  
ATOM    256 HD23 LEU A  19      10.062   9.011 -22.518  1.00 74.05           H  
ATOM    257  N   VAL A  20      13.452   5.382 -18.448  1.00 53.44           N  
ATOM    258  CA  VAL A  20      14.310   4.925 -17.362  1.00 32.10           C  
ATOM    259  C   VAL A  20      15.444   4.052 -17.888  1.00 12.13           C  
ATOM    260  O   VAL A  20      16.623   4.312 -17.647  1.00 60.13           O  
ATOM    261  CB  VAL A  20      13.510   4.131 -16.312  1.00  3.13           C  
ATOM    262  CG1 VAL A  20      14.443   3.289 -15.454  1.00 43.44           C  
ATOM    263  CG2 VAL A  20      12.684   5.072 -15.449  1.00 10.55           C  
ATOM    264  H   VAL A  20      12.575   4.962 -18.575  1.00  4.34           H  
ATOM    265  HA  VAL A  20      14.732   5.795 -16.880  1.00 54.25           H  
ATOM    266  HB  VAL A  20      12.835   3.466 -16.830  1.00 24.22           H  
ATOM    267 HG11 VAL A  20      14.584   2.324 -15.918  1.00 21.22           H  
ATOM    268 HG12 VAL A  20      15.397   3.789 -15.362  1.00 73.45           H  
ATOM    269 HG13 VAL A  20      14.010   3.157 -14.474  1.00 54.30           H  
ATOM    270 HG21 VAL A  20      12.825   6.088 -15.786  1.00 54.34           H  
ATOM    271 HG22 VAL A  20      11.640   4.808 -15.526  1.00 60.23           H  
ATOM    272 HG23 VAL A  20      13.001   4.989 -14.419  1.00 35.22           H  
ATOM    273  N   PRO A  21      15.081   2.991 -18.624  1.00  4.02           N  
ATOM    274  CA  PRO A  21      16.054   2.058 -19.200  1.00 40.14           C  
ATOM    275  C   PRO A  21      16.863   2.688 -20.329  1.00 51.21           C  
ATOM    276  O   PRO A  21      17.951   2.219 -20.664  1.00 33.12           O  
ATOM    277  CB  PRO A  21      15.180   0.922 -19.738  1.00 43.22           C  
ATOM    278  CG  PRO A  21      13.856   1.553 -19.997  1.00 13.01           C  
ATOM    279  CD  PRO A  21      13.694   2.621 -18.950  1.00 61.43           C  
ATOM    280  HA  PRO A  21      16.727   1.672 -18.449  1.00 21.01           H  
ATOM    281  HB2 PRO A  21      15.616   0.529 -20.646  1.00 75.22           H  
ATOM    282  HB3 PRO A  21      15.107   0.139 -18.999  1.00 34.10           H  
ATOM    283  HG2 PRO A  21      13.844   1.990 -20.984  1.00 15.34           H  
ATOM    284  HG3 PRO A  21      13.073   0.815 -19.902  1.00 62.33           H  
ATOM    285  HD2 PRO A  21      13.154   3.465 -19.353  1.00 30.24           H  
ATOM    286  HD3 PRO A  21      13.187   2.225 -18.083  1.00 21.24           H  
ATOM    287  N   VAL A  22      16.325   3.755 -20.913  1.00 30.43           N  
ATOM    288  CA  VAL A  22      16.998   4.450 -22.003  1.00 52.22           C  
ATOM    289  C   VAL A  22      17.719   5.695 -21.499  1.00 13.31           C  
ATOM    290  O   VAL A  22      18.517   6.295 -22.217  1.00 42.45           O  
ATOM    291  CB  VAL A  22      16.004   4.857 -23.107  1.00 51.51           C  
ATOM    292  CG1 VAL A  22      16.737   5.499 -24.276  1.00 33.15           C  
ATOM    293  CG2 VAL A  22      15.198   3.653 -23.569  1.00 22.40           C  
ATOM    294  H   VAL A  22      15.455   4.082 -20.602  1.00 21.32           H  
ATOM    295  HA  VAL A  22      17.724   3.775 -22.433  1.00 34.13           H  
ATOM    296  HB  VAL A  22      15.320   5.586 -22.697  1.00 32.44           H  
ATOM    297 HG11 VAL A  22      17.665   4.974 -24.450  1.00 13.14           H  
ATOM    298 HG12 VAL A  22      16.120   5.446 -25.161  1.00 31.33           H  
ATOM    299 HG13 VAL A  22      16.947   6.533 -24.044  1.00 71.13           H  
ATOM    300 HG21 VAL A  22      15.843   2.971 -24.103  1.00 41.24           H  
ATOM    301 HG22 VAL A  22      14.777   3.152 -22.710  1.00 73.22           H  
ATOM    302 HG23 VAL A  22      14.402   3.980 -24.221  1.00 54.23           H  
ATOM    303  N   GLU A  23      17.431   6.077 -20.258  1.00 42.35           N  
ATOM    304  CA  GLU A  23      18.053   7.252 -19.658  1.00 54.13           C  
ATOM    305  C   GLU A  23      19.573   7.120 -19.651  1.00 72.42           C  
ATOM    306  O   GLU A  23      20.293   8.114 -19.554  1.00 33.40           O  
ATOM    307  CB  GLU A  23      17.541   7.454 -18.231  1.00 14.04           C  
ATOM    308  CG  GLU A  23      18.638   7.778 -17.231  1.00 12.13           C  
ATOM    309  CD  GLU A  23      18.093   8.119 -15.857  1.00 63.50           C  
ATOM    310  OE1 GLU A  23      16.929   8.561 -15.773  1.00 33.13           O  
ATOM    311  OE2 GLU A  23      18.833   7.942 -14.866  1.00 74.20           O  
ATOM    312  H   GLU A  23      16.786   5.558 -19.735  1.00 60.42           H  
ATOM    313  HA  GLU A  23      17.781   8.111 -20.253  1.00  0.10           H  
ATOM    314  HB2 GLU A  23      16.828   8.265 -18.228  1.00 12.50           H  
ATOM    315  HB3 GLU A  23      17.045   6.550 -17.908  1.00 55.53           H  
ATOM    316  HG2 GLU A  23      19.289   6.922 -17.140  1.00 64.05           H  
ATOM    317  HG3 GLU A  23      19.203   8.622 -17.597  1.00 43.31           H  
ATOM    318  N   ASP A  24      20.054   5.886 -19.754  1.00 74.43           N  
ATOM    319  CA  ASP A  24      21.488   5.622 -19.760  1.00 72.24           C  
ATOM    320  C   ASP A  24      22.104   5.997 -21.105  1.00 34.13           C  
ATOM    321  O   ASP A  24      23.323   5.958 -21.273  1.00 51.33           O  
ATOM    322  CB  ASP A  24      21.758   4.148 -19.455  1.00 61.41           C  
ATOM    323  CG  ASP A  24      23.196   3.895 -19.047  1.00 43.15           C  
ATOM    324  OD1 ASP A  24      23.538   4.167 -17.877  1.00 62.32           O  
ATOM    325  OD2 ASP A  24      23.980   3.425 -19.898  1.00 51.04           O  
ATOM    326  H   ASP A  24      19.429   5.134 -19.829  1.00 33.11           H  
ATOM    327  HA  ASP A  24      21.940   6.228 -18.990  1.00 52.00           H  
ATOM    328  HB2 ASP A  24      21.114   3.830 -18.648  1.00 71.31           H  
ATOM    329  HB3 ASP A  24      21.543   3.559 -20.335  1.00  2.30           H  
ATOM    330  N   HIS A  25      21.253   6.359 -22.059  1.00 75.25           N  
ATOM    331  CA  HIS A  25      21.713   6.741 -23.390  1.00 21.52           C  
ATOM    332  C   HIS A  25      21.542   8.240 -23.615  1.00 33.24           C  
ATOM    333  O   HIS A  25      20.471   8.796 -23.366  1.00 64.11           O  
ATOM    334  CB  HIS A  25      20.948   5.962 -24.460  1.00 62.33           C  
ATOM    335  CG  HIS A  25      21.743   4.852 -25.077  1.00  3.32           C  
ATOM    336  ND1 HIS A  25      22.070   3.695 -24.401  1.00 43.45           N  
ATOM    337  CD2 HIS A  25      22.276   4.727 -26.315  1.00 21.22           C  
ATOM    338  CE1 HIS A  25      22.771   2.907 -25.197  1.00  3.13           C  
ATOM    339  NE2 HIS A  25      22.910   3.510 -26.364  1.00 32.41           N  
ATOM    340  H   HIS A  25      20.292   6.370 -21.865  1.00 24.25           H  
ATOM    341  HA  HIS A  25      22.762   6.496 -23.460  1.00 42.41           H  
ATOM    342  HB2 HIS A  25      20.063   5.529 -24.018  1.00 23.33           H  
ATOM    343  HB3 HIS A  25      20.655   6.640 -25.249  1.00 65.54           H  
ATOM    344  HD1 HIS A  25      21.826   3.484 -23.476  1.00 43.45           H  
ATOM    345  HD2 HIS A  25      22.215   5.450 -27.116  1.00 60.01           H  
ATOM    346  HE1 HIS A  25      23.164   1.935 -24.938  1.00  0.33           H  
TER     347      HIS A  25                                                      
ENDMDL                                                                          
MASTER      120    0    0    2    0    0    0    6  174    1    0    2          
END