HEADER    VIRAL PROTEIN                           02-JUN-03   1PJF              
TITLE     SOLID STATE NMR STRUCTURE OF THE PF1 MAJOR COAT PROTEIN IN            
TITLE    2 MAGNETICALLY ALIGNED BACTERIOPHAGE                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COAT PROTEIN B;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: MAJOR COAT PROTEIN                                          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PHAGE PF1;                          
SOURCE   3 ORGANISM_TAXID: 10871;                                               
SOURCE   4 OTHER_DETAILS: PSEUDOMONAS AERUGINOSA (ATCC #25102) WAS THE HOST     
SOURCE   5 BACTERIA.                                                            
KEYWDS    VIRAL PROTEIN, HELICAL VIRUS                                          
EXPDTA    SOLID-STATE NMR                                                       
NUMMDL    27                                                                    
AUTHOR    D.S.THIRIOT,A.A.NEVZOROV,L.ZAGYANSKIY,C.H.WU,S.J.OPELLA               
REVDAT   3   06-JUN-12 1PJF    1       HEADER KEYWDS VERSN                      
REVDAT   2   24-FEB-09 1PJF    1       VERSN                                    
REVDAT   1   10-AUG-04 1PJF    0                                                
JRNL        AUTH   D.S.THIRIOT,A.A.NEVZOROV,L.ZAGYANSKIY,C.H.WU,S.J.OPELLA      
JRNL        TITL   STRUCTURE OF THE COAT PROTEIN IN PF1 BACTERIOPHAGE           
JRNL        TITL 2 DETERMINED BY SOLID-STATE NMR SPECTROSCOPY.                  
JRNL        REF    J.MOL.BIOL.                   V. 341   869 2004              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   15288792                                                     
JRNL        DOI    10.1016/J.JMB.2004.06.038                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : MATLAB SCRIPTS 6.5, SCWRL 2.95 (BLUE HORIZON         
REMARK   3                 MODIFIED)                                            
REMARK   3   AUTHORS     : NEVZOROV, THIRIOT (MATLAB SCRIPTS), BOWER, COHEN,    
REMARK   3                 DUNBRACK, MAJUMDAR, CHUKKAPALLI (SCWRL)              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: SIDECHAINS WERE ADDED TO THE SOLID        
REMARK   3  STATE NMR BACKBONE STRUCTURE USING THE PROGRAM SCWRL. A             
REMARK   3  BACTERIOPHAGE MODEL WAS CONSTRUCTED BY APPLYING PUBLISHED X- RAY    
REMARK   3  FIBER AND NEUTRON DIFFRACTION SYMMETRY AND DISTANCE CONSTRAINTS     
REMARK   3  (INITIAL PHAGE), WHICH WAS FURTHER REFINED BY COMPARING THE         
REMARK   3  REPULSIVE AMBER ENERGY (USING SCWRL) OF MANY CONFIGURATIONS IN      
REMARK   3  WHICH THE MONOMERS HAD BEEN SYMMETRICALLY ROTATED AND TRANSLATED    
REMARK   3  WITH RESPECT TO THE INITIAL PHAGE.                                  
REMARK   4                                                                      
REMARK   4 1PJF COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-JUN-03.                  
REMARK 100 THE RCSB ID CODE IS RCSB019360.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 8                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50 MG/ML PF1 MAJOR COAT PROTEIN,   
REMARK 210                                   U-15N, 5 MM SODIUM BORATE BUFFER   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : PISEMA                             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 2000.1, XWINNMR, MATLAB      
REMARK 210                                   SCRIPT 6.5                         
REMARK 210   METHOD USED                   : CONSTRUCTION OF BACTERIOPHAGE      
REMARK 210                                   MODEL BASED ON THE SOLID STATE     
REMARK 210                                   NMR STRUCTURE OF THE MAJOR COAT    
REMARK 210                                   PROTEIN MONOMER                    
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 116                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 27                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: MODEL 1 IS THE BASIC SOLID-STATE NMR STRUCTURE (NO           
REMARK 210  SIDECHAINS), WHILE MODELS 2-27 ARE IDENTICAL TRANSLATED AND         
REMARK 210  ROTATED COPIES OF MODEL 1 (WITH SIDECHAINS ADDED AND ENERGY         
REMARK 210  MINIMIZED) INCLUDED TO PRESENT THE MODEL OF THE WHOLE               
REMARK 210  BACTERIOPHAGE ASSEMBLY.                                             
REMARK 217                                                                      
REMARK 217 SOLID STATE NMR STUDY                                                
REMARK 217 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLID              
REMARK 217 STATE NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT           
REMARK 217 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 217 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            
DBREF  1PJF A    1    46  UNP    P03621   COATB_BPPF1     37     82             
SEQRES   1 A   46  GLY VAL ILE ASP THR SER ALA VAL GLU SER ALA ILE THR          
SEQRES   2 A   46  ASP GLY GLN GLY ASP MET LYS ALA ILE GLY GLY TYR ILE          
SEQRES   3 A   46  VAL GLY ALA LEU VAL ILE LEU ALA VAL ALA GLY LEU ILE          
SEQRES   4 A   46  TYR SER MET LEU ARG LYS ALA                                  
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  CA  GLY A   1     -11.318   8.443  27.815  1.00  0.00           C  
ATOM      2  C   GLY A   1     -10.388   8.853  26.685  1.00  0.00           C  
ATOM      3  N   VAL A   2     -10.098  10.150  26.620  1.00  0.00           N  
ATOM      4  CA  VAL A   2      -9.219  10.702  25.594  1.00  0.00           C  
ATOM      5  C   VAL A   2      -7.784  10.257  25.825  1.00  0.00           C  
ATOM      6  N   ILE A   3      -7.360  10.316  27.084  1.00  0.00           N  
ATOM      7  CA  ILE A   3      -6.009   9.923  27.471  1.00  0.00           C  
ATOM      8  C   ILE A   3      -5.808   8.431  27.263  1.00  0.00           C  
ATOM      9  N   ASP A   4      -6.841   7.661  27.591  1.00  0.00           N  
ATOM     10  CA  ASP A   4      -6.807   6.209  27.451  1.00  0.00           C  
ATOM     11  C   ASP A   4      -6.375   5.819  26.046  1.00  0.00           C  
ATOM     12  N   THR A   5      -6.886   6.557  25.063  1.00  0.00           N  
ATOM     13  CA  THR A   5      -6.570   6.311  23.659  1.00  0.00           C  
ATOM     14  C   THR A   5      -5.423   7.201  23.208  1.00  0.00           C  
ATOM     15  N   SER A   6      -4.945   8.033  24.129  1.00  0.00           N  
ATOM     16  CA  SER A   6      -3.845   8.952  23.853  1.00  0.00           C  
ATOM     17  C   SER A   6      -2.694   8.220  23.181  1.00  0.00           C  
ATOM     18  N   ALA A   7      -2.163   7.221  23.880  1.00  0.00           N  
ATOM     19  CA  ALA A   7      -1.052   6.420  23.374  1.00  0.00           C  
ATOM     20  C   ALA A   7      -1.441   5.728  22.077  1.00  0.00           C  
ATOM     21  N   VAL A   8      -2.667   5.213  22.046  1.00  0.00           N  
ATOM     22  CA  VAL A   8      -3.191   4.518  20.874  1.00  0.00           C  
ATOM     23  C   VAL A   8      -3.276   5.464  19.688  1.00  0.00           C  
ATOM     24  N   GLU A   9      -3.725   6.687  19.958  1.00  0.00           N  
ATOM     25  CA  GLU A   9      -3.864   7.713  18.928  1.00  0.00           C  
ATOM     26  C   GLU A   9      -2.535   7.951  18.231  1.00  0.00           C  
ATOM     27  N   SER A  10      -1.463   7.933  19.017  1.00  0.00           N  
ATOM     28  CA  SER A  10      -0.113   8.145  18.501  1.00  0.00           C  
ATOM     29  C   SER A  10       0.435   6.862  17.900  1.00  0.00           C  
ATOM     30  N   ALA A  11       0.299   5.771  18.651  1.00  0.00           N  
ATOM     31  CA  ALA A  11       0.773   4.461  18.216  1.00  0.00           C  
ATOM     32  C   ALA A  11      -0.028   3.974  17.020  1.00  0.00           C  
ATOM     33  N   ILE A  12      -1.332   4.236  17.056  1.00  0.00           N  
ATOM     34  CA  ILE A  12      -2.238   3.836  15.985  1.00  0.00           C  
ATOM     35  C   ILE A  12      -1.932   4.607  14.712  1.00  0.00           C  
ATOM     36  N   THR A  13      -1.751   5.917  14.863  1.00  0.00           N  
ATOM     37  CA  THR A  13      -1.450   6.798  13.738  1.00  0.00           C  
ATOM     38  C   THR A  13      -0.101   6.445  13.132  1.00  0.00           C  
ATOM     39  N   ASP A  14       0.870   6.181  14.003  1.00  0.00           N  
ATOM     40  CA  ASP A  14       2.221   5.826  13.581  1.00  0.00           C  
ATOM     41  C   ASP A  14       2.230   4.458  12.920  1.00  0.00           C  
ATOM     42  N   GLY A  15       1.624   3.488  13.598  1.00  0.00           N  
ATOM     43  CA  GLY A  15       1.546   2.118  13.098  1.00  0.00           C  
ATOM     44  C   GLY A  15       0.389   1.972  12.123  1.00  0.00           C  
ATOM     45  N   GLN A  16      -0.826   2.083  12.652  1.00  0.00           N  
ATOM     46  CA  GLN A  16      -2.040   1.968  11.850  1.00  0.00           C  
ATOM     47  C   GLN A  16      -1.944   2.843  10.610  1.00  0.00           C  
ATOM     48  N   GLY A  17      -1.669   4.125  10.832  1.00  0.00           N  
ATOM     49  CA  GLY A  17      -1.544   5.094   9.747  1.00  0.00           C  
ATOM     50  C   GLY A  17      -0.584   4.584   8.685  1.00  0.00           C  
ATOM     51  N   ASP A  18       0.568   4.096   9.138  1.00  0.00           N  
ATOM     52  CA  ASP A  18       1.596   3.567   8.246  1.00  0.00           C  
ATOM     53  C   ASP A  18       1.022   2.467   7.367  1.00  0.00           C  
ATOM     54  N   MET A  19      -0.157   1.984   7.746  1.00  0.00           N  
ATOM     55  CA  MET A  19      -0.841   0.926   7.009  1.00  0.00           C  
ATOM     56  C   MET A  19      -1.223   1.407   5.619  1.00  0.00           C  
ATOM     57  N   LYS A  20      -1.723   2.637   5.554  1.00  0.00           N  
ATOM     58  CA  LYS A  20      -2.138   3.245   4.293  1.00  0.00           C  
ATOM     59  C   LYS A  20      -0.979   3.276   3.310  1.00  0.00           C  
ATOM     60  N   ALA A  21       0.201   3.617   3.823  1.00  0.00           N  
ATOM     61  CA  ALA A  21       1.412   3.693   3.011  1.00  0.00           C  
ATOM     62  C   ALA A  21       1.834   2.307   2.553  1.00  0.00           C  
ATOM     63  N   ILE A  22       1.739   1.345   3.468  1.00  0.00           N  
ATOM     64  CA  ILE A  22       2.106  -0.039   3.185  1.00  0.00           C  
ATOM     65  C   ILE A  22       1.191  -0.626   2.123  1.00  0.00           C  
ATOM     66  N   GLY A  23      -0.111  -0.453   2.327  1.00  0.00           N  
ATOM     67  CA  GLY A  23      -1.121  -0.956   1.399  1.00  0.00           C  
ATOM     68  C   GLY A  23      -1.031  -0.227   0.068  1.00  0.00           C  
ATOM     69  N   GLY A  24      -0.886   1.093   0.145  1.00  0.00           N  
ATOM     70  CA  GLY A  24      -0.785   1.936  -1.042  1.00  0.00           C  
ATOM     71  C   GLY A  24       0.515   1.663  -1.781  1.00  0.00           C  
ATOM     72  N   TYR A  25       1.623   1.769  -1.053  1.00  0.00           N  
ATOM     73  CA  TYR A  25       2.950   1.538  -1.615  1.00  0.00           C  
ATOM     74  C   TYR A  25       3.029   0.157  -2.244  1.00  0.00           C  
ATOM     75  N   ILE A  26       2.415  -0.815  -1.576  1.00  0.00           N  
ATOM     76  CA  ILE A  26       2.399  -2.197  -2.048  1.00  0.00           C  
ATOM     77  C   ILE A  26       1.440  -2.348  -3.218  1.00  0.00           C  
ATOM     78  N   VAL A  27       0.258  -1.757  -3.072  1.00  0.00           N  
ATOM     79  CA  VAL A  27      -0.774  -1.810  -4.105  1.00  0.00           C  
ATOM     80  C   VAL A  27      -0.421  -0.881  -5.256  1.00  0.00           C  
ATOM     81  N   GLY A  28       0.276   0.202  -4.928  1.00  0.00           N  
ATOM     82  CA  GLY A  28       0.692   1.192  -5.917  1.00  0.00           C  
ATOM     83  C   GLY A  28       1.852   0.662  -6.745  1.00  0.00           C  
ATOM     84  N   ALA A  29       2.581  -0.289  -6.169  1.00  0.00           N  
ATOM     85  CA  ALA A  29       3.729  -0.900  -6.831  1.00  0.00           C  
ATOM     86  C   ALA A  29       3.279  -2.037  -7.736  1.00  0.00           C  
ATOM     87  N   LEU A  30       2.218  -2.719  -7.315  1.00  0.00           N  
ATOM     88  CA  LEU A  30       1.662  -3.839  -8.070  1.00  0.00           C  
ATOM     89  C   LEU A  30       1.324  -3.409  -9.488  1.00  0.00           C  
ATOM     90  N   VAL A  31       0.963  -2.137  -9.633  1.00  0.00           N  
ATOM     91  CA  VAL A  31       0.608  -1.569 -10.931  1.00  0.00           C  
ATOM     92  C   VAL A  31       1.728  -1.791 -11.933  1.00  0.00           C  
ATOM     93  N   ILE A  32       2.962  -1.731 -11.439  1.00  0.00           N  
ATOM     94  CA  ILE A  32       4.146  -1.922 -12.272  1.00  0.00           C  
ATOM     95  C   ILE A  32       4.195  -3.343 -12.810  1.00  0.00           C  
ATOM     96  N   LEU A  33       3.878  -4.298 -11.940  1.00  0.00           N  
ATOM     97  CA  LEU A  33       3.878  -5.713 -12.301  1.00  0.00           C  
ATOM     98  C   LEU A  33       2.855  -5.983 -13.392  1.00  0.00           C  
ATOM     99  N   ALA A  34       1.646  -5.469 -13.186  1.00  0.00           N  
ATOM    100  CA  ALA A  34       0.553  -5.640 -14.140  1.00  0.00           C  
ATOM    101  C   ALA A  34       0.934  -5.067 -15.495  1.00  0.00           C  
ATOM    102  N   VAL A  35       1.589  -3.910 -15.466  1.00  0.00           N  
ATOM    103  CA  VAL A  35       2.026  -3.230 -16.682  1.00  0.00           C  
ATOM    104  C   VAL A  35       2.896  -4.149 -17.523  1.00  0.00           C  
ATOM    105  N   ALA A  36       3.805  -4.850 -16.853  1.00  0.00           N  
ATOM    106  CA  ALA A  36       4.718  -5.778 -17.515  1.00  0.00           C  
ATOM    107  C   ALA A  36       3.948  -6.935 -18.129  1.00  0.00           C  
ATOM    108  N   GLY A  37       3.029  -7.494 -17.347  1.00  0.00           N  
ATOM    109  CA  GLY A  37       2.205  -8.615 -17.788  1.00  0.00           C  
ATOM    110  C   GLY A  37       1.590  -8.321 -19.147  1.00  0.00           C  
ATOM    111  N   LEU A  38       0.802  -7.251 -19.201  1.00  0.00           N  
ATOM    112  CA  LEU A  38       0.135  -6.834 -20.432  1.00  0.00           C  
ATOM    113  C   LEU A  38       1.159  -6.523 -21.511  1.00  0.00           C  
ATOM    114  N   ILE A  39       2.254  -5.891 -21.100  1.00  0.00           N  
ATOM    115  CA  ILE A  39       3.332  -5.522 -22.013  1.00  0.00           C  
ATOM    116  C   ILE A  39       3.887  -6.753 -22.708  1.00  0.00           C  
ATOM    117  N   TYR A  40       4.096  -7.808 -21.926  1.00  0.00           N  
ATOM    118  CA  TYR A  40       4.626  -9.068 -22.441  1.00  0.00           C  
ATOM    119  C   TYR A  40       3.608  -9.746 -23.342  1.00  0.00           C  
ATOM    120  N   SER A  41       2.348  -9.712 -22.914  1.00  0.00           N  
ATOM    121  CA  SER A  41       1.253 -10.317 -23.665  1.00  0.00           C  
ATOM    122  C   SER A  41       1.139  -9.686 -25.043  1.00  0.00           C  
ATOM    123  N   MET A  42       1.113  -8.356 -25.065  1.00  0.00           N  
ATOM    124  CA  MET A  42       1.008  -7.599 -26.309  1.00  0.00           C  
ATOM    125  C   MET A  42       2.229  -7.834 -27.182  1.00  0.00           C  
ATOM    126  N   LEU A  43       3.395  -7.861 -26.543  1.00  0.00           N  
ATOM    127  CA  LEU A  43       4.661  -8.077 -27.237  1.00  0.00           C  
ATOM    128  C   LEU A  43       4.811  -9.538 -27.628  1.00  0.00           C  
ATOM    129  N   ARG A  44       4.401 -10.421 -26.722  1.00  0.00           N  
ATOM    130  CA  ARG A  44       4.478 -11.861 -26.945  1.00  0.00           C  
ATOM    131  C   ARG A  44       3.291 -12.337 -27.766  1.00  0.00           C  
ATOM    132  N   LYS A  45       2.151 -11.683 -27.560  1.00  0.00           N  
ATOM    133  CA  LYS A  45       0.920 -12.018 -28.270  1.00  0.00           C  
ATOM    134  C   LYS A  45       0.994 -11.551 -29.714  1.00  0.00           C  
ATOM    135  N   ALA A  46       1.441 -10.311 -29.895  1.00  0.00           N  
ATOM    136  CA  ALA A  46       1.571  -9.714 -31.221  1.00  0.00           C  
TER     137      ALA A  46                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -29.900 -21.022  30.672  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -31.120 -20.242  30.715  1.00  0.00           C  
ATOM      3  C   GLY A   1     -31.127 -19.225  29.585  1.00  0.00           C  
ATOM      4  O   GLY A   1     -30.187 -19.150  28.798  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -29.226 -20.823  29.947  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.978 -20.906  30.609  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -31.184 -19.721  31.671  1.00  0.00           H  
ATOM      8  N   VAL A   2     -32.203 -18.446  29.520  1.00  0.00           N  
ATOM      9  CA  VAL A   2     -32.363 -17.420  28.494  1.00  0.00           C  
ATOM     10  C   VAL A   2     -31.386 -16.279  28.725  1.00  0.00           C  
ATOM     11  O   VAL A   2     -30.752 -15.785  27.793  1.00  0.00           O  
ATOM     12  CB  VAL A   2     -33.787 -16.833  28.500  1.00  0.00           C  
ATOM     13  CG1 VAL A   2     -33.876 -15.643  27.557  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -34.796 -17.878  28.053  1.00  0.00           C  
ATOM     15  H   VAL A   2     -32.942 -18.559  30.200  1.00  0.00           H  
ATOM     16  HA  VAL A   2     -32.168 -17.872  27.522  1.00  0.00           H  
ATOM     17  HB  VAL A   2     -34.031 -16.508  29.512  1.00  0.00           H  
ATOM     18 HG11 VAL A   2     -34.885 -15.230  27.576  1.00  0.00           H  
ATOM     19 HG12 VAL A   2     -33.167 -14.877  27.872  1.00  0.00           H  
ATOM     20 HG13 VAL A   2     -33.637 -15.965  26.544  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -35.800 -17.453  28.070  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -34.558 -18.201  27.040  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -34.754 -18.733  28.727  1.00  0.00           H  
ATOM     24  N   ILE A   3     -31.272 -15.866  29.984  1.00  0.00           N  
ATOM     25  CA  ILE A   3     -30.376 -14.781  30.371  1.00  0.00           C  
ATOM     26  C   ILE A   3     -28.926 -15.187  30.163  1.00  0.00           C  
ATOM     27  O   ILE A   3     -28.100 -14.392  29.719  1.00  0.00           O  
ATOM     28  CB  ILE A   3     -30.554 -14.404  31.854  1.00  0.00           C  
ATOM     29  CG1 ILE A   3     -31.935 -13.790  32.086  1.00  0.00           C  
ATOM     30  CG2 ILE A   3     -29.499 -13.392  32.276  1.00  0.00           C  
ATOM     31  CD1 ILE A   3     -32.289 -13.617  33.547  1.00  0.00           C  
ATOM     32  H   ILE A   3     -31.820 -16.312  30.706  1.00  0.00           H  
ATOM     33  HA  ILE A   3     -30.601 -13.912  29.752  1.00  0.00           H  
ATOM     34  HB  ILE A   3     -30.454 -15.303  32.461  1.00  0.00           H  
ATOM     35 HG12 ILE A   3     -31.961 -12.810  31.608  1.00  0.00           H  
ATOM     36 HG13 ILE A   3     -32.682 -14.438  31.627  1.00  0.00           H  
ATOM     37 HG21 ILE A   3     -29.629 -13.140  33.329  1.00  0.00           H  
ATOM     38 HG22 ILE A   3     -28.508 -13.818  32.126  1.00  0.00           H  
ATOM     39 HG23 ILE A   3     -29.602 -12.489  31.674  1.00  0.00           H  
ATOM     40 HD11 ILE A   3     -33.281 -13.175  33.651  1.00  0.00           H  
ATOM     41 HD12 ILE A   3     -32.279 -14.590  34.038  1.00  0.00           H  
ATOM     42 HD13 ILE A   3     -31.556 -12.963  34.020  1.00  0.00           H  
ATOM     43  N   ASP A   4     -28.629 -16.441  30.491  1.00  0.00           N  
ATOM     44  CA  ASP A   4     -27.282 -16.985  30.351  1.00  0.00           C  
ATOM     45  C   ASP A   4     -26.753 -16.743  28.946  1.00  0.00           C  
ATOM     46  O   ASP A   4     -25.585 -16.406  28.755  1.00  0.00           O  
ATOM     47  CB  ASP A   4     -27.283 -18.492  30.614  1.00  0.00           C  
ATOM     48  CG  ASP A   4     -27.498 -18.828  32.077  1.00  0.00           C  
ATOM     49  OD1 ASP A   4     -27.372 -20.017  32.438  1.00  0.00           O  
ATOM     50  OD2 ASP A   4     -27.794 -17.902  32.862  1.00  0.00           O  
ATOM     51  H   ASP A   4     -29.353 -17.046  30.851  1.00  0.00           H  
ATOM     52  HA  ASP A   4     -26.630 -16.493  31.073  1.00  0.00           H  
ATOM     53  HB2 ASP A   4     -28.081 -18.949  30.029  1.00  0.00           H  
ATOM     54  HB3 ASP A   4     -26.325 -18.903  30.298  1.00  0.00           H  
ATOM     55  HD2 ASP A   4     -27.916 -18.185  33.771  1.00  0.00           H  
ATOM     56  N   THR A   5     -27.632 -16.919  27.963  1.00  0.00           N  
ATOM     57  CA  THR A   5     -27.281 -16.727  26.559  1.00  0.00           C  
ATOM     58  C   THR A   5     -27.644 -15.321  26.108  1.00  0.00           C  
ATOM     59  O   THR A   5     -27.412 -14.941  24.962  1.00  0.00           O  
ATOM     60  CB  THR A   5     -28.025 -17.723  25.650  1.00  0.00           C  
ATOM     61  OG1 THR A   5     -29.438 -17.516  25.765  1.00  0.00           O  
ATOM     62  CG2 THR A   5     -27.702 -19.154  26.052  1.00  0.00           C  
ATOM     63  H   THR A   5     -28.579 -17.194  28.185  1.00  0.00           H  
ATOM     64  HA  THR A   5     -26.207 -16.876  26.449  1.00  0.00           H  
ATOM     65  HB  THR A   5     -27.718 -17.561  24.617  1.00  0.00           H  
ATOM     66  HG1 THR A   5     -29.887 -18.137  25.188  1.00  0.00           H  
ATOM     67 HG21 THR A   5     -28.233 -19.848  25.401  1.00  0.00           H  
ATOM     68 HG22 THR A   5     -26.629 -19.322  25.962  1.00  0.00           H  
ATOM     69 HG23 THR A   5     -28.011 -19.319  27.084  1.00  0.00           H  
ATOM     70  N   SER A   6     -28.219 -14.553  27.029  1.00  0.00           N  
ATOM     71  CA  SER A   6     -28.627 -13.179  26.753  1.00  0.00           C  
ATOM     72  C   SER A   6     -27.499 -12.412  26.081  1.00  0.00           C  
ATOM     73  O   SER A   6     -27.643 -11.917  24.964  1.00  0.00           O  
ATOM     74  CB  SER A   6     -28.995 -12.458  28.052  1.00  0.00           C  
ATOM     75  OG  SER A   6     -29.384 -11.119  27.799  1.00  0.00           O  
ATOM     76  H   SER A   6     -28.383 -14.922  27.955  1.00  0.00           H  
ATOM     77  HA  SER A   6     -29.495 -13.197  26.093  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -29.822 -12.984  28.530  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -28.132 -12.457  28.717  1.00  0.00           H  
ATOM     80  HG  SER A   6     -29.608 -10.696  28.632  1.00  0.00           H  
ATOM     81  N   ALA A   7     -26.371 -12.320  26.780  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -25.196 -11.617  26.274  1.00  0.00           C  
ATOM     83  C   ALA A   7     -24.715 -12.248  24.977  1.00  0.00           C  
ATOM     84  O   ALA A   7     -24.344 -11.555  24.031  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -24.064 -11.678  27.288  1.00  0.00           C  
ATOM     86  H   ALA A   7     -26.315 -12.746  27.694  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -25.463 -10.575  26.093  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -23.198 -11.137  26.907  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -24.391 -11.223  28.223  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -23.793 -12.718  27.466  1.00  0.00           H  
ATOM     91  N   VAL A   8     -24.727 -13.578  24.946  1.00  0.00           N  
ATOM     92  CA  VAL A   8     -24.297 -14.335  23.774  1.00  0.00           C  
ATOM     93  C   VAL A   8     -25.199 -14.038  22.588  1.00  0.00           C  
ATOM     94  O   VAL A   8     -24.735 -13.878  21.460  1.00  0.00           O  
ATOM     95  CB  VAL A   8     -24.342 -15.852  24.034  1.00  0.00           C  
ATOM     96  CG1 VAL A   8     -24.094 -16.621  22.746  1.00  0.00           C  
ATOM     97  CG2 VAL A   8     -23.277 -16.251  25.045  1.00  0.00           C  
ATOM     98  H   VAL A   8     -25.043 -14.091  25.756  1.00  0.00           H  
ATOM     99  HA  VAL A   8     -23.275 -14.044  23.533  1.00  0.00           H  
ATOM    100  HB  VAL A   8     -25.326 -16.113  24.425  1.00  0.00           H  
ATOM    101 HG11 VAL A   8     -24.137 -17.692  22.941  1.00  0.00           H  
ATOM    102 HG12 VAL A   8     -24.857 -16.356  22.014  1.00  0.00           H  
ATOM    103 HG13 VAL A   8     -23.110 -16.364  22.355  1.00  0.00           H  
ATOM    104 HG21 VAL A   8     -23.325 -17.324  25.228  1.00  0.00           H  
ATOM    105 HG22 VAL A   8     -22.293 -15.993  24.655  1.00  0.00           H  
ATOM    106 HG23 VAL A   8     -23.448 -15.717  25.980  1.00  0.00           H  
ATOM    107  N   GLU A   9     -26.500 -13.966  22.858  1.00  0.00           N  
ATOM    108  CA  GLU A   9     -27.497 -13.687  21.828  1.00  0.00           C  
ATOM    109  C   GLU A   9     -27.189 -12.372  21.131  1.00  0.00           C  
ATOM    110  O   GLU A   9     -27.346 -12.243  19.918  1.00  0.00           O  
ATOM    111  CB  GLU A   9     -28.893 -13.591  22.446  1.00  0.00           C  
ATOM    112  CG  GLU A   9     -30.006 -13.371  21.434  1.00  0.00           C  
ATOM    113  CD  GLU A   9     -31.379 -13.332  22.077  1.00  0.00           C  
ATOM    114  OE1 GLU A   9     -31.459 -13.475  23.315  1.00  0.00           O  
ATOM    115  OE2 GLU A   9     -32.374 -13.158  21.342  1.00  0.00           O  
ATOM    116  H   GLU A   9     -26.820 -14.107  23.806  1.00  0.00           H  
ATOM    117  HA  GLU A   9     -27.482 -14.495  21.098  1.00  0.00           H  
ATOM    118  HB2 GLU A   9     -29.096 -14.519  22.981  1.00  0.00           H  
ATOM    119  HB3 GLU A   9     -28.900 -12.757  23.149  1.00  0.00           H  
ATOM    120  HG2 GLU A   9     -29.833 -12.424  20.922  1.00  0.00           H  
ATOM    121  HG3 GLU A   9     -29.984 -14.181  20.706  1.00  0.00           H  
ATOM    122  HE2 GLU A   9     -33.210 -13.144  21.815  1.00  0.00           H  
ATOM    123  N   SER A  10     -26.748 -11.395  21.917  1.00  0.00           N  
ATOM    124  CA  SER A  10     -26.408 -10.072  21.401  1.00  0.00           C  
ATOM    125  C   SER A  10     -25.012 -10.076  20.800  1.00  0.00           C  
ATOM    126  O   SER A  10     -24.795  -9.591  19.691  1.00  0.00           O  
ATOM    127  CB  SER A  10     -26.447  -9.033  22.523  1.00  0.00           C  
ATOM    128  OG  SER A  10     -27.756  -8.900  23.049  1.00  0.00           O  
ATOM    129  H   SER A  10     -26.640 -11.562  22.907  1.00  0.00           H  
ATOM    130  HA  SER A  10     -27.132  -9.799  20.633  1.00  0.00           H  
ATOM    131  HB2 SER A  10     -25.773  -9.344  23.321  1.00  0.00           H  
ATOM    132  HB3 SER A  10     -26.123  -8.070  22.129  1.00  0.00           H  
ATOM    133  HG  SER A  10     -27.746  -8.242  23.749  1.00  0.00           H  
ATOM    134  N   ALA A  11     -24.065 -10.634  21.551  1.00  0.00           N  
ATOM    135  CA  ALA A  11     -22.674 -10.717  21.116  1.00  0.00           C  
ATOM    136  C   ALA A  11     -22.545 -11.646  19.920  1.00  0.00           C  
ATOM    137  O   ALA A  11     -21.783 -11.384  18.991  1.00  0.00           O  
ATOM    138  CB  ALA A  11     -21.798 -11.252  22.239  1.00  0.00           C  
ATOM    139  H   ALA A  11     -24.306 -11.015  22.455  1.00  0.00           H  
ATOM    140  HA  ALA A  11     -22.335  -9.719  20.837  1.00  0.00           H  
ATOM    141  HB1 ALA A  11     -20.760 -11.296  21.909  1.00  0.00           H  
ATOM    142  HB2 ALA A  11     -21.875 -10.592  23.104  1.00  0.00           H  
ATOM    143  HB3 ALA A  11     -22.133 -12.252  22.514  1.00  0.00           H  
ATOM    144  N   ILE A  12     -23.302 -12.738  19.956  1.00  0.00           N  
ATOM    145  CA  ILE A  12     -23.293 -13.730  18.885  1.00  0.00           C  
ATOM    146  C   ILE A  12     -23.880 -13.143  17.612  1.00  0.00           C  
ATOM    147  O   ILE A  12     -23.328 -13.302  16.524  1.00  0.00           O  
ATOM    148  CB  ILE A  12     -24.122 -14.973  19.260  1.00  0.00           C  
ATOM    149  CG1 ILE A  12     -23.461 -15.726  20.416  1.00  0.00           C  
ATOM    150  CG2 ILE A  12     -24.234 -15.916  18.072  1.00  0.00           C  
ATOM    151  CD1 ILE A  12     -22.068 -16.226  20.101  1.00  0.00           C  
ATOM    152  H   ILE A  12     -23.910 -12.896  20.747  1.00  0.00           H  
ATOM    153  HA  ILE A  12     -22.262 -14.030  18.703  1.00  0.00           H  
ATOM    154  HB  ILE A  12     -25.120 -14.654  19.562  1.00  0.00           H  
ATOM    155 HG12 ILE A  12     -23.400 -15.055  21.273  1.00  0.00           H  
ATOM    156 HG13 ILE A  12     -24.085 -16.583  20.669  1.00  0.00           H  
ATOM    157 HG21 ILE A  12     -24.831 -16.786  18.346  1.00  0.00           H  
ATOM    158 HG22 ILE A  12     -24.713 -15.396  17.242  1.00  0.00           H  
ATOM    159 HG23 ILE A  12     -23.238 -16.240  17.772  1.00  0.00           H  
ATOM    160 HD11 ILE A  12     -21.648 -16.751  20.958  1.00  0.00           H  
ATOM    161 HD12 ILE A  12     -22.114 -16.907  19.252  1.00  0.00           H  
ATOM    162 HD13 ILE A  12     -21.429 -15.378  19.853  1.00  0.00           H  
ATOM    163  N   THR A  13     -25.011 -12.458  17.763  1.00  0.00           N  
ATOM    164  CA  THR A  13     -25.701 -11.832  16.638  1.00  0.00           C  
ATOM    165  C   THR A  13     -24.842 -10.734  16.032  1.00  0.00           C  
ATOM    166  O   THR A  13     -24.748 -10.600  14.813  1.00  0.00           O  
ATOM    167  CB  THR A  13     -27.037 -11.202  17.075  1.00  0.00           C  
ATOM    168  OG1 THR A  13     -27.906 -12.222  17.582  1.00  0.00           O  
ATOM    169  CG2 THR A  13     -27.714 -10.519  15.897  1.00  0.00           C  
ATOM    170  H   THR A  13     -25.415 -12.360  18.684  1.00  0.00           H  
ATOM    171  HA  THR A  13     -25.897 -12.595  15.885  1.00  0.00           H  
ATOM    172  HB  THR A  13     -26.847 -10.466  17.856  1.00  0.00           H  
ATOM    173  HG1 THR A  13     -28.731 -11.813  17.857  1.00  0.00           H  
ATOM    174 HG21 THR A  13     -28.657 -10.076  16.220  1.00  0.00           H  
ATOM    175 HG22 THR A  13     -27.062  -9.737  15.508  1.00  0.00           H  
ATOM    176 HG23 THR A  13     -27.909 -11.253  15.115  1.00  0.00           H  
ATOM    177  N   ASP A  14     -24.215  -9.947  16.903  1.00  0.00           N  
ATOM    178  CA  ASP A  14     -23.354  -8.847  16.481  1.00  0.00           C  
ATOM    179  C   ASP A  14     -22.095  -9.381  15.820  1.00  0.00           C  
ATOM    180  O   ASP A  14     -21.720  -8.955  14.728  1.00  0.00           O  
ATOM    181  CB  ASP A  14     -22.945  -7.995  17.684  1.00  0.00           C  
ATOM    182  CG  ASP A  14     -24.094  -7.174  18.235  1.00  0.00           C  
ATOM    183  OD1 ASP A  14     -23.851  -6.337  19.129  1.00  0.00           O  
ATOM    184  OD2 ASP A  14     -25.238  -7.367  17.771  1.00  0.00           O  
ATOM    185  H   ASP A  14     -24.333 -10.107  17.893  1.00  0.00           H  
ATOM    186  HA  ASP A  14     -23.901  -8.227  15.770  1.00  0.00           H  
ATOM    187  HB2 ASP A  14     -22.577  -8.653  18.471  1.00  0.00           H  
ATOM    188  HB3 ASP A  14     -22.147  -7.318  17.379  1.00  0.00           H  
ATOM    189  HD2 ASP A  14     -25.917  -6.813  18.165  1.00  0.00           H  
ATOM    190  N   GLY A  15     -21.443 -10.321  16.498  1.00  0.00           N  
ATOM    191  CA  GLY A  15     -20.217 -10.935  15.998  1.00  0.00           C  
ATOM    192  C   GLY A  15     -20.541 -12.056  15.023  1.00  0.00           C  
ATOM    193  O   GLY A  15     -20.271 -11.956  13.827  1.00  0.00           O  
ATOM    194  H   GLY A  15     -21.800 -10.628  17.392  1.00  0.00           H  
ATOM    195  HA2 GLY A  15     -19.618 -10.179  15.490  1.00  0.00           H  
ATOM    196  HA3 GLY A  15     -19.651 -11.340  16.836  1.00  0.00           H  
ATOM    197  N   GLN A  16     -21.124 -13.127  15.552  1.00  0.00           N  
ATOM    198  CA  GLN A  16     -21.499 -14.287  14.750  1.00  0.00           C  
ATOM    199  C   GLN A  16     -22.264 -13.853  13.510  1.00  0.00           C  
ATOM    200  O   GLN A  16     -21.900 -14.193  12.386  1.00  0.00           O  
ATOM    201  CB  GLN A  16     -22.388 -15.233  15.559  1.00  0.00           C  
ATOM    202  CG  GLN A  16     -22.792 -16.495  14.814  1.00  0.00           C  
ATOM    203  CD  GLN A  16     -21.608 -17.383  14.486  1.00  0.00           C  
ATOM    204  OE1 GLN A  16     -20.845 -17.768  15.372  1.00  0.00           O  
ATOM    205  NE2 GLN A  16     -21.451 -17.710  13.209  1.00  0.00           N  
ATOM    206  H   GLN A  16     -21.319 -13.149  16.543  1.00  0.00           H  
ATOM    207  HA  GLN A  16     -20.593 -14.812  14.450  1.00  0.00           H  
ATOM    208  HB2 GLN A  16     -21.847 -15.525  16.459  1.00  0.00           H  
ATOM    209  HB3 GLN A  16     -23.295 -14.695  15.839  1.00  0.00           H  
ATOM    210  HG2 GLN A  16     -23.492 -17.058  15.432  1.00  0.00           H  
ATOM    211  HG3 GLN A  16     -23.285 -16.209  13.884  1.00  0.00           H  
ATOM    212 HE21 GLN A  16     -22.104 -17.368  12.518  1.00  0.00           H  
ATOM    213 HE22 GLN A  16     -20.680 -18.299  12.931  1.00  0.00           H  
ATOM    214  N   GLY A  17     -23.333 -13.093  13.732  1.00  0.00           N  
ATOM    215  CA  GLY A  17     -24.174 -12.594  12.647  1.00  0.00           C  
ATOM    216  C   GLY A  17     -23.324 -11.914  11.585  1.00  0.00           C  
ATOM    217  O   GLY A  17     -23.480 -12.163  10.391  1.00  0.00           O  
ATOM    218  H   GLY A  17     -23.581 -12.846  14.680  1.00  0.00           H  
ATOM    219  HA2 GLY A  17     -24.713 -13.428  12.197  1.00  0.00           H  
ATOM    220  HA3 GLY A  17     -24.891 -11.876  13.048  1.00  0.00           H  
ATOM    221  N   ASP A  18     -22.420 -11.050  12.038  1.00  0.00           N  
ATOM    222  CA  ASP A  18     -21.527 -10.316  11.146  1.00  0.00           C  
ATOM    223  C   ASP A  18     -20.745 -11.278  10.267  1.00  0.00           C  
ATOM    224  O   ASP A  18     -20.137 -10.882   9.274  1.00  0.00           O  
ATOM    225  CB  ASP A  18     -20.532  -9.480  11.953  1.00  0.00           C  
ATOM    226  CG  ASP A  18     -21.188  -8.303  12.647  1.00  0.00           C  
ATOM    227  OD1 ASP A  18     -20.564  -7.222  12.702  1.00  0.00           O  
ATOM    228  OD2 ASP A  18     -22.326  -8.461  13.136  1.00  0.00           O  
ATOM    229  H   ASP A  18     -22.341 -10.887  13.032  1.00  0.00           H  
ATOM    230  HA  ASP A  18     -22.126  -9.656  10.517  1.00  0.00           H  
ATOM    231  HB2 ASP A  18     -20.069 -10.117  12.706  1.00  0.00           H  
ATOM    232  HB3 ASP A  18     -19.763  -9.104  11.279  1.00  0.00           H  
ATOM    233  HD2 ASP A  18     -22.681  -7.676  13.560  1.00  0.00           H  
ATOM    234  N   MET A  19     -20.768 -12.552  10.646  1.00  0.00           N  
ATOM    235  CA  MET A  19     -20.067 -13.599   9.909  1.00  0.00           C  
ATOM    236  C   MET A  19     -20.660 -13.760   8.519  1.00  0.00           C  
ATOM    237  O   MET A  19     -19.940 -13.906   7.533  1.00  0.00           O  
ATOM    238  CB  MET A  19     -20.181 -14.938  10.641  1.00  0.00           C  
ATOM    239  CG  MET A  19     -19.407 -16.071   9.987  1.00  0.00           C  
ATOM    240  SD  MET A  19     -19.556 -17.626  10.887  1.00  0.00           S  
ATOM    241  CE  MET A  19     -18.617 -17.252  12.366  1.00  0.00           C  
ATOM    242  H   MET A  19     -21.285 -12.815  11.473  1.00  0.00           H  
ATOM    243  HA  MET A  19     -19.016 -13.323   9.824  1.00  0.00           H  
ATOM    244  HB2 MET A  19     -19.805 -14.806  11.656  1.00  0.00           H  
ATOM    245  HB3 MET A  19     -21.234 -15.219  10.678  1.00  0.00           H  
ATOM    246  HG2 MET A  19     -19.782 -16.214   8.974  1.00  0.00           H  
ATOM    247  HG3 MET A  19     -18.354 -15.795   9.935  1.00  0.00           H  
ATOM    248  HE1 MET A  19     -18.612 -18.115  13.032  1.00  0.00           H  
ATOM    249  HE2 MET A  19     -17.593 -17.002  12.091  1.00  0.00           H  
ATOM    250  HE3 MET A  19     -19.072 -16.404  12.879  1.00  0.00           H  
ATOM    251  N   LYS A  20     -21.988 -13.731   8.454  1.00  0.00           N  
ATOM    252  CA  LYS A  20     -22.711 -13.872   7.193  1.00  0.00           C  
ATOM    253  C   LYS A  20     -22.280 -12.795   6.210  1.00  0.00           C  
ATOM    254  O   LYS A  20     -22.093 -13.055   5.023  1.00  0.00           O  
ATOM    255  CB  LYS A  20     -24.218 -13.743   7.422  1.00  0.00           C  
ATOM    256  CG  LYS A  20     -25.056 -13.939   6.169  1.00  0.00           C  
ATOM    257  CD  LYS A  20     -26.541 -13.854   6.479  1.00  0.00           C  
ATOM    258  CE  LYS A  20     -27.378 -14.036   5.223  1.00  0.00           C  
ATOM    259  NZ  LYS A  20     -28.837 -13.966   5.513  1.00  0.00           N  
ATOM    260  H   LYS A  20     -22.526 -13.607   9.300  1.00  0.00           H  
ATOM    261  HA  LYS A  20     -22.494 -14.853   6.772  1.00  0.00           H  
ATOM    262  HB2 LYS A  20     -24.518 -14.492   8.155  1.00  0.00           H  
ATOM    263  HB3 LYS A  20     -24.421 -12.747   7.817  1.00  0.00           H  
ATOM    264  HG2 LYS A  20     -24.800 -13.165   5.446  1.00  0.00           H  
ATOM    265  HG3 LYS A  20     -24.838 -14.919   5.745  1.00  0.00           H  
ATOM    266  HD2 LYS A  20     -26.800 -14.634   7.195  1.00  0.00           H  
ATOM    267  HD3 LYS A  20     -26.759 -12.877   6.912  1.00  0.00           H  
ATOM    268  HE2 LYS A  20     -27.122 -13.252   4.510  1.00  0.00           H  
ATOM    269  HE3 LYS A  20     -27.151 -15.007   4.785  1.00  0.00           H  
ATOM    270  HZ1 LYS A  20     -29.362 -14.090   4.659  1.00  0.00           H  
ATOM    271  HZ2 LYS A  20     -29.085 -14.694   6.167  1.00  0.00           H  
ATOM    272  HZ3 LYS A  20     -29.058 -13.065   5.913  1.00  0.00           H  
ATOM    273  N   ALA A  21     -22.125 -11.577   6.723  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -21.716 -10.435   5.911  1.00  0.00           C  
ATOM    275  C   ALA A  21     -20.276 -10.596   5.453  1.00  0.00           C  
ATOM    276  O   ALA A  21     -19.937 -10.306   4.307  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -21.825  -9.148   6.713  1.00  0.00           C  
ATOM    278  H   ALA A  21     -22.295 -11.426   7.707  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -22.368 -10.373   5.040  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -21.532  -8.300   6.093  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -22.855  -9.013   7.045  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -21.169  -9.205   7.581  1.00  0.00           H  
ATOM    283  N   ILE A  22     -19.431 -11.065   6.368  1.00  0.00           N  
ATOM    284  CA  ILE A  22     -18.014 -11.275   6.085  1.00  0.00           C  
ATOM    285  C   ILE A  22     -17.838 -12.349   5.023  1.00  0.00           C  
ATOM    286  O   ILE A  22     -17.113 -12.164   4.047  1.00  0.00           O  
ATOM    287  CB  ILE A  22     -17.247 -11.722   7.343  1.00  0.00           C  
ATOM    288  CG1 ILE A  22     -17.203 -10.590   8.372  1.00  0.00           C  
ATOM    289  CG2 ILE A  22     -15.819 -12.107   6.989  1.00  0.00           C  
ATOM    290  CD1 ILE A  22     -16.688 -11.018   9.729  1.00  0.00           C  
ATOM    291  H   ILE A  22     -19.771 -11.287   7.293  1.00  0.00           H  
ATOM    292  HA  ILE A  22     -17.593 -10.336   5.724  1.00  0.00           H  
ATOM    293  HB  ILE A  22     -17.755 -12.583   7.777  1.00  0.00           H  
ATOM    294 HG12 ILE A  22     -16.553  -9.803   7.990  1.00  0.00           H  
ATOM    295 HG13 ILE A  22     -18.213 -10.198   8.496  1.00  0.00           H  
ATOM    296 HG21 ILE A  22     -15.291 -12.431   7.885  1.00  0.00           H  
ATOM    297 HG22 ILE A  22     -15.833 -12.920   6.264  1.00  0.00           H  
ATOM    298 HG23 ILE A  22     -15.308 -11.245   6.559  1.00  0.00           H  
ATOM    299 HD11 ILE A  22     -16.678 -10.173  10.418  1.00  0.00           H  
ATOM    300 HD12 ILE A  22     -17.336 -11.798  10.130  1.00  0.00           H  
ATOM    301 HD13 ILE A  22     -15.675 -11.405   9.624  1.00  0.00           H  
ATOM    302  N   GLY A  23     -18.512 -13.476   5.227  1.00  0.00           N  
ATOM    303  CA  GLY A  23     -18.450 -14.602   4.299  1.00  0.00           C  
ATOM    304  C   GLY A  23     -19.084 -14.231   2.968  1.00  0.00           C  
ATOM    305  O   GLY A  23     -18.547 -14.528   1.902  1.00  0.00           O  
ATOM    306  H   GLY A  23     -19.091 -13.567   6.050  1.00  0.00           H  
ATOM    307  HA2 GLY A  23     -17.408 -14.876   4.137  1.00  0.00           H  
ATOM    308  HA3 GLY A  23     -18.984 -15.450   4.727  1.00  0.00           H  
ATOM    309  N   GLY A  24     -20.238 -13.574   3.045  1.00  0.00           N  
ATOM    310  CA  GLY A  24     -20.973 -13.148   1.858  1.00  0.00           C  
ATOM    311  C   GLY A  24     -20.207 -12.062   1.119  1.00  0.00           C  
ATOM    312  O   GLY A  24     -19.933 -12.177  -0.074  1.00  0.00           O  
ATOM    313  H   GLY A  24     -20.629 -13.357   3.951  1.00  0.00           H  
ATOM    314  HA2 GLY A  24     -21.114 -14.002   1.196  1.00  0.00           H  
ATOM    315  HA3 GLY A  24     -21.947 -12.760   2.158  1.00  0.00           H  
ATOM    316  N   TYR A  25     -19.866 -11.003   1.847  1.00  0.00           N  
ATOM    317  CA  TYR A  25     -19.128  -9.875   1.285  1.00  0.00           C  
ATOM    318  C   TYR A  25     -17.829 -10.350   0.656  1.00  0.00           C  
ATOM    319  O   TYR A  25     -17.423  -9.873  -0.403  1.00  0.00           O  
ATOM    320  CB  TYR A  25     -18.793  -8.857   2.377  1.00  0.00           C  
ATOM    321  CG  TYR A  25     -18.014  -7.660   1.880  1.00  0.00           C  
ATOM    322  CD1 TYR A  25     -18.649  -6.631   1.196  1.00  0.00           C  
ATOM    323  CD2 TYR A  25     -16.645  -7.563   2.096  1.00  0.00           C  
ATOM    324  CE1 TYR A  25     -17.945  -5.534   0.738  1.00  0.00           C  
ATOM    325  CE2 TYR A  25     -15.925  -6.473   1.645  1.00  0.00           C  
ATOM    326  CZ  TYR A  25     -16.588  -5.454   0.962  1.00  0.00           C  
ATOM    327  OH  TYR A  25     -15.885  -4.363   0.507  1.00  0.00           O  
ATOM    328  H   TYR A  25     -20.123 -10.966   2.823  1.00  0.00           H  
ATOM    329  HA  TYR A  25     -19.745  -9.397   0.524  1.00  0.00           H  
ATOM    330  HB2 TYR A  25     -19.725  -8.504   2.820  1.00  0.00           H  
ATOM    331  HB3 TYR A  25     -18.207  -9.355   3.148  1.00  0.00           H  
ATOM    332  HD1 TYR A  25     -19.713  -6.689   1.019  1.00  0.00           H  
ATOM    333  HD2 TYR A  25     -16.135  -8.353   2.626  1.00  0.00           H  
ATOM    334  HE1 TYR A  25     -18.456  -4.743   0.207  1.00  0.00           H  
ATOM    335  HE2 TYR A  25     -14.861  -6.411   1.820  1.00  0.00           H  
ATOM    336  HH  TYR A  25     -14.949  -4.406   0.714  1.00  0.00           H  
ATOM    337  N   ILE A  26     -17.179 -11.299   1.324  1.00  0.00           N  
ATOM    338  CA  ILE A  26     -15.917 -11.861   0.852  1.00  0.00           C  
ATOM    339  C   ILE A  26     -16.158 -12.801  -0.318  1.00  0.00           C  
ATOM    340  O   ILE A  26     -15.452 -12.759  -1.324  1.00  0.00           O  
ATOM    341  CB  ILE A  26     -15.204 -12.658   1.961  1.00  0.00           C  
ATOM    342  CG1 ILE A  26     -14.752 -11.722   3.083  1.00  0.00           C  
ATOM    343  CG2 ILE A  26     -13.980 -13.368   1.403  1.00  0.00           C  
ATOM    344  CD1 ILE A  26     -14.265 -12.443   4.321  1.00  0.00           C  
ATOM    345  H   ILE A  26     -17.564 -11.651   2.189  1.00  0.00           H  
ATOM    346  HA  ILE A  26     -15.274 -11.041   0.531  1.00  0.00           H  
ATOM    347  HB  ILE A  26     -15.896 -13.397   2.365  1.00  0.00           H  
ATOM    348 HG12 ILE A  26     -13.940 -11.100   2.706  1.00  0.00           H  
ATOM    349 HG13 ILE A  26     -15.595 -11.089   3.363  1.00  0.00           H  
ATOM    350 HG21 ILE A  26     -13.490 -13.935   2.194  1.00  0.00           H  
ATOM    351 HG22 ILE A  26     -14.287 -14.047   0.608  1.00  0.00           H  
ATOM    352 HG23 ILE A  26     -13.285 -12.630   1.003  1.00  0.00           H  
ATOM    353 HD11 ILE A  26     -13.956 -11.728   5.084  1.00  0.00           H  
ATOM    354 HD12 ILE A  26     -15.071 -13.061   4.717  1.00  0.00           H  
ATOM    355 HD13 ILE A  26     -13.417 -13.074   4.059  1.00  0.00           H  
ATOM    356  N   VAL A  27     -17.169 -13.653  -0.172  1.00  0.00           N  
ATOM    357  CA  VAL A  27     -17.529 -14.621  -1.205  1.00  0.00           C  
ATOM    358  C   VAL A  27     -18.242 -13.930  -2.356  1.00  0.00           C  
ATOM    359  O   VAL A  27     -18.146 -14.350  -3.508  1.00  0.00           O  
ATOM    360  CB  VAL A  27     -18.466 -15.712  -0.654  1.00  0.00           C  
ATOM    361  CG1 VAL A  27     -19.858 -15.148  -0.414  1.00  0.00           C  
ATOM    362  CG2 VAL A  27     -18.578 -16.865  -1.640  1.00  0.00           C  
ATOM    363  H   VAL A  27     -17.714 -13.638   0.679  1.00  0.00           H  
ATOM    364  HA  VAL A  27     -16.616 -15.087  -1.573  1.00  0.00           H  
ATOM    365  HB  VAL A  27     -18.061 -16.082   0.288  1.00  0.00           H  
ATOM    366 HG11 VAL A  27     -20.509 -15.926  -0.016  1.00  0.00           H  
ATOM    367 HG12 VAL A  27     -19.799 -14.327   0.301  1.00  0.00           H  
ATOM    368 HG13 VAL A  27     -20.268 -14.780  -1.355  1.00  0.00           H  
ATOM    369 HG21 VAL A  27     -19.236 -17.634  -1.236  1.00  0.00           H  
ATOM    370 HG22 VAL A  27     -18.987 -16.498  -2.582  1.00  0.00           H  
ATOM    371 HG23 VAL A  27     -17.590 -17.289  -1.814  1.00  0.00           H  
ATOM    372  N   GLY A  28     -18.961 -12.860  -2.028  1.00  0.00           N  
ATOM    373  CA  GLY A  28     -19.705 -12.087  -3.017  1.00  0.00           C  
ATOM    374  C   GLY A  28     -18.759 -11.231  -3.845  1.00  0.00           C  
ATOM    375  O   GLY A  28     -19.070 -10.847  -4.971  1.00  0.00           O  
ATOM    376  H   GLY A  28     -19.001 -12.563  -1.063  1.00  0.00           H  
ATOM    377  HA2 GLY A  28     -20.243 -12.769  -3.676  1.00  0.00           H  
ATOM    378  HA3 GLY A  28     -20.420 -11.441  -2.506  1.00  0.00           H  
ATOM    379  N   ALA A  29     -17.596 -10.938  -3.269  1.00  0.00           N  
ATOM    380  CA  ALA A  29     -16.581 -10.126  -3.931  1.00  0.00           C  
ATOM    381  C   ALA A  29     -15.715 -10.990  -4.836  1.00  0.00           C  
ATOM    382  O   ALA A  29     -15.248 -10.545  -5.883  1.00  0.00           O  
ATOM    383  CB  ALA A  29     -15.684  -9.456  -2.902  1.00  0.00           C  
ATOM    384  H   ALA A  29     -17.400 -11.284  -2.341  1.00  0.00           H  
ATOM    385  HA  ALA A  29     -17.079  -9.362  -4.528  1.00  0.00           H  
ATOM    386  HB1 ALA A  29     -14.939  -8.840  -3.406  1.00  0.00           H  
ATOM    387  HB2 ALA A  29     -16.290  -8.827  -2.248  1.00  0.00           H  
ATOM    388  HB3 ALA A  29     -15.181 -10.219  -2.308  1.00  0.00           H  
ATOM    389  N   LEU A  30     -15.509 -12.234  -4.415  1.00  0.00           N  
ATOM    390  CA  LEU A  30     -14.701 -13.188  -5.170  1.00  0.00           C  
ATOM    391  C   LEU A  30     -15.230 -13.329  -6.588  1.00  0.00           C  
ATOM    392  O   LEU A  30     -14.476 -13.586  -7.525  1.00  0.00           O  
ATOM    393  CB  LEU A  30     -14.734 -14.564  -4.503  1.00  0.00           C  
ATOM    394  CG  LEU A  30     -13.993 -14.689  -3.170  1.00  0.00           C  
ATOM    395  CD1 LEU A  30     -14.214 -16.065  -2.559  1.00  0.00           C  
ATOM    396  CD2 LEU A  30     -12.498 -14.490  -3.364  1.00  0.00           C  
ATOM    397  H   LEU A  30     -15.921 -12.540  -3.545  1.00  0.00           H  
ATOM    398  HA  LEU A  30     -13.673 -12.827  -5.202  1.00  0.00           H  
ATOM    399  HB2 LEU A  30     -15.779 -14.823  -4.328  1.00  0.00           H  
ATOM    400  HB3 LEU A  30     -14.293 -15.279  -5.197  1.00  0.00           H  
ATOM    401  HG  LEU A  30     -14.371 -13.928  -2.487  1.00  0.00           H  
ATOM    402 HD11 LEU A  30     -13.691 -16.137  -1.606  1.00  0.00           H  
ATOM    403 HD12 LEU A  30     -15.281 -16.221  -2.397  1.00  0.00           H  
ATOM    404 HD13 LEU A  30     -13.834 -16.828  -3.238  1.00  0.00           H  
ATOM    405 HD21 LEU A  30     -11.985 -14.570  -2.406  1.00  0.00           H  
ATOM    406 HD22 LEU A  30     -12.117 -15.253  -4.042  1.00  0.00           H  
ATOM    407 HD23 LEU A  30     -12.317 -13.502  -3.788  1.00  0.00           H  
ATOM    408  N   VAL A  31     -16.540 -13.156  -6.733  1.00  0.00           N  
ATOM    409  CA  VAL A  31     -17.202 -13.257  -8.031  1.00  0.00           C  
ATOM    410  C   VAL A  31     -16.555 -12.316  -9.033  1.00  0.00           C  
ATOM    411  O   VAL A  31     -16.451 -12.624 -10.219  1.00  0.00           O  
ATOM    412  CB  VAL A  31     -18.695 -12.891  -7.933  1.00  0.00           C  
ATOM    413  CG1 VAL A  31     -19.308 -12.780  -9.321  1.00  0.00           C  
ATOM    414  CG2 VAL A  31     -19.454 -13.955  -7.156  1.00  0.00           C  
ATOM    415  H   VAL A  31     -17.107 -12.947  -5.924  1.00  0.00           H  
ATOM    416  HA  VAL A  31     -17.109 -14.283  -8.386  1.00  0.00           H  
ATOM    417  HB  VAL A  31     -18.791 -11.934  -7.420  1.00  0.00           H  
ATOM    418 HG11 VAL A  31     -20.362 -12.512  -9.239  1.00  0.00           H  
ATOM    419 HG12 VAL A  31     -18.784 -12.011  -9.889  1.00  0.00           H  
ATOM    420 HG13 VAL A  31     -19.218 -13.737  -9.835  1.00  0.00           H  
ATOM    421 HG21 VAL A  31     -20.507 -13.681  -7.086  1.00  0.00           H  
ATOM    422 HG22 VAL A  31     -19.364 -14.912  -7.669  1.00  0.00           H  
ATOM    423 HG23 VAL A  31     -19.035 -14.039  -6.153  1.00  0.00           H  
ATOM    424  N   ILE A  32     -16.121 -11.160  -8.539  1.00  0.00           N  
ATOM    425  CA  ILE A  32     -15.477 -10.148  -9.372  1.00  0.00           C  
ATOM    426  C   ILE A  32     -14.153 -10.666  -9.910  1.00  0.00           C  
ATOM    427  O   ILE A  32     -13.819 -10.467 -11.077  1.00  0.00           O  
ATOM    428  CB  ILE A  32     -15.194  -8.860  -8.577  1.00  0.00           C  
ATOM    429  CG1 ILE A  32     -16.505  -8.177  -8.183  1.00  0.00           C  
ATOM    430  CG2 ILE A  32     -14.377  -7.887  -9.414  1.00  0.00           C  
ATOM    431  CD1 ILE A  32     -16.331  -7.044  -7.196  1.00  0.00           C  
ATOM    432  H   ILE A  32     -16.235 -10.965  -7.554  1.00  0.00           H  
ATOM    433  HA  ILE A  32     -16.140  -9.915 -10.205  1.00  0.00           H  
ATOM    434  HB  ILE A  32     -14.637  -9.116  -7.676  1.00  0.00           H  
ATOM    435 HG12 ILE A  32     -16.970  -7.778  -9.085  1.00  0.00           H  
ATOM    436 HG13 ILE A  32     -17.161  -8.923  -7.736  1.00  0.00           H  
ATOM    437 HG21 ILE A  32     -14.175  -6.983  -8.838  1.00  0.00           H  
ATOM    438 HG22 ILE A  32     -13.434  -8.355  -9.695  1.00  0.00           H  
ATOM    439 HG23 ILE A  32     -14.936  -7.624 -10.313  1.00  0.00           H  
ATOM    440 HD11 ILE A  32     -17.295  -6.596  -6.954  1.00  0.00           H  
ATOM    441 HD12 ILE A  32     -15.877  -7.428  -6.283  1.00  0.00           H  
ATOM    442 HD13 ILE A  32     -15.684  -6.283  -7.632  1.00  0.00           H  
ATOM    443  N   LEU A  33     -13.402 -11.335  -9.040  1.00  0.00           N  
ATOM    444  CA  LEU A  33     -12.103 -11.896  -9.401  1.00  0.00           C  
ATOM    445  C   LEU A  33     -12.260 -12.942 -10.492  1.00  0.00           C  
ATOM    446  O   LEU A  33     -11.544 -12.932 -11.492  1.00  0.00           O  
ATOM    447  CB  LEU A  33     -11.449 -12.558  -8.187  1.00  0.00           C  
ATOM    448  CG  LEU A  33     -10.929 -11.616  -7.099  1.00  0.00           C  
ATOM    449  CD1 LEU A  33     -10.423 -12.405  -5.901  1.00  0.00           C  
ATOM    450  CD2 LEU A  33      -9.783 -10.766  -7.626  1.00  0.00           C  
ATOM    451  H   LEU A  33     -13.732 -11.465  -8.094  1.00  0.00           H  
ATOM    452  HA  LEU A  33     -11.463 -11.091  -9.761  1.00  0.00           H  
ATOM    453  HB2 LEU A  33     -12.188 -13.217  -7.730  1.00  0.00           H  
ATOM    454  HB3 LEU A  33     -10.607 -13.149  -8.545  1.00  0.00           H  
ATOM    455  HG  LEU A  33     -11.743 -10.964  -6.782  1.00  0.00           H  
ATOM    456 HD11 LEU A  33     -10.066 -11.722  -5.130  1.00  0.00           H  
ATOM    457 HD12 LEU A  33     -11.235 -13.010  -5.498  1.00  0.00           H  
ATOM    458 HD13 LEU A  33      -9.606 -13.054  -6.214  1.00  0.00           H  
ATOM    459 HD21 LEU A  33      -9.430 -10.092  -6.845  1.00  0.00           H  
ATOM    460 HD22 LEU A  33      -8.966 -11.415  -7.939  1.00  0.00           H  
ATOM    461 HD23 LEU A  33     -10.129 -10.180  -8.478  1.00  0.00           H  
ATOM    462  N   ALA A  34     -13.210 -13.849 -10.286  1.00  0.00           N  
ATOM    463  CA  ALA A  34     -13.487 -14.920 -11.240  1.00  0.00           C  
ATOM    464  C   ALA A  34     -13.862 -14.343 -12.595  1.00  0.00           C  
ATOM    465  O   ALA A  34     -13.439 -14.840 -13.638  1.00  0.00           O  
ATOM    466  CB  ALA A  34     -14.639 -15.783 -10.749  1.00  0.00           C  
ATOM    467  H   ALA A  34     -13.765 -13.805  -9.443  1.00  0.00           H  
ATOM    468  HA  ALA A  34     -12.594 -15.535 -11.344  1.00  0.00           H  
ATOM    469  HB1 ALA A  34     -14.828 -16.587 -11.460  1.00  0.00           H  
ATOM    470  HB2 ALA A  34     -14.384 -16.210  -9.779  1.00  0.00           H  
ATOM    471  HB3 ALA A  34     -15.535 -15.169 -10.651  1.00  0.00           H  
ATOM    472  N   VAL A  35     -14.665 -13.283 -12.566  1.00  0.00           N  
ATOM    473  CA  VAL A  35     -15.116 -12.613 -13.782  1.00  0.00           C  
ATOM    474  C   VAL A  35     -13.928 -12.178 -14.623  1.00  0.00           C  
ATOM    475  O   VAL A  35     -13.917 -12.342 -15.842  1.00  0.00           O  
ATOM    476  CB  VAL A  35     -15.951 -11.360 -13.459  1.00  0.00           C  
ATOM    477  CG1 VAL A  35     -16.232 -10.566 -14.726  1.00  0.00           C  
ATOM    478  CG2 VAL A  35     -17.281 -11.752 -12.834  1.00  0.00           C  
ATOM    479  H   VAL A  35     -14.980 -12.920 -11.677  1.00  0.00           H  
ATOM    480  HA  VAL A  35     -15.727 -13.311 -14.353  1.00  0.00           H  
ATOM    481  HB  VAL A  35     -15.395 -10.736 -12.759  1.00  0.00           H  
ATOM    482 HG11 VAL A  35     -16.816  -9.677 -14.484  1.00  0.00           H  
ATOM    483 HG12 VAL A  35     -15.289 -10.265 -15.182  1.00  0.00           H  
ATOM    484 HG13 VAL A  35     -16.792 -11.186 -15.426  1.00  0.00           H  
ATOM    485 HG21 VAL A  35     -17.859 -10.857 -12.602  1.00  0.00           H  
ATOM    486 HG22 VAL A  35     -17.842 -12.372 -13.533  1.00  0.00           H  
ATOM    487 HG23 VAL A  35     -17.099 -12.312 -11.917  1.00  0.00           H  
ATOM    488  N   ALA A  36     -12.923 -11.621 -13.953  1.00  0.00           N  
ATOM    489  CA  ALA A  36     -11.710 -11.150 -14.615  1.00  0.00           C  
ATOM    490  C   ALA A  36     -10.952 -12.315 -15.229  1.00  0.00           C  
ATOM    491  O   ALA A  36     -10.513 -12.255 -16.377  1.00  0.00           O  
ATOM    492  CB  ALA A  36     -10.798 -10.454 -13.617  1.00  0.00           C  
ATOM    493  H   ALA A  36     -12.992 -11.514 -12.951  1.00  0.00           H  
ATOM    494  HA  ALA A  36     -11.990 -10.447 -15.400  1.00  0.00           H  
ATOM    495  HB1 ALA A  36      -9.903 -10.093 -14.124  1.00  0.00           H  
ATOM    496  HB2 ALA A  36     -11.326  -9.610 -13.171  1.00  0.00           H  
ATOM    497  HB3 ALA A  36     -10.513 -11.157 -12.835  1.00  0.00           H  
ATOM    498  N   GLY A  37     -10.804 -13.381 -14.447  1.00  0.00           N  
ATOM    499  CA  GLY A  37     -10.100 -14.581 -14.888  1.00  0.00           C  
ATOM    500  C   GLY A  37     -10.614 -15.030 -16.247  1.00  0.00           C  
ATOM    501  O   GLY A  37      -9.864 -15.102 -17.219  1.00  0.00           O  
ATOM    502  H   GLY A  37     -11.189 -13.370 -13.513  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      -9.034 -14.366 -14.960  1.00  0.00           H  
ATOM    504  HA3 GLY A  37     -10.260 -15.378 -14.162  1.00  0.00           H  
ATOM    505  N   LEU A  38     -11.908 -15.330 -16.301  1.00  0.00           N  
ATOM    506  CA  LEU A  38     -12.556 -15.776 -17.532  1.00  0.00           C  
ATOM    507  C   LEU A  38     -12.436 -14.713 -18.611  1.00  0.00           C  
ATOM    508  O   LEU A  38     -12.218 -15.018 -19.782  1.00  0.00           O  
ATOM    509  CB  LEU A  38     -14.041 -16.051 -17.287  1.00  0.00           C  
ATOM    510  CG  LEU A  38     -14.372 -17.285 -16.445  1.00  0.00           C  
ATOM    511  CD1 LEU A  38     -15.866 -17.366 -16.174  1.00  0.00           C  
ATOM    512  CD2 LEU A  38     -13.950 -18.556 -17.167  1.00  0.00           C  
ATOM    513  H   LEU A  38     -12.473 -15.250 -15.467  1.00  0.00           H  
ATOM    514  HA  LEU A  38     -12.072 -16.691 -17.871  1.00  0.00           H  
ATOM    515  HB2 LEU A  38     -14.461 -15.181 -16.781  1.00  0.00           H  
ATOM    516  HB3 LEU A  38     -14.521 -16.173 -18.258  1.00  0.00           H  
ATOM    517  HG  LEU A  38     -13.839 -17.216 -15.497  1.00  0.00           H  
ATOM    518 HD11 LEU A  38     -16.087 -18.243 -15.565  1.00  0.00           H  
ATOM    519 HD12 LEU A  38     -16.187 -16.469 -15.643  1.00  0.00           H  
ATOM    520 HD13 LEU A  38     -16.403 -17.439 -17.120  1.00  0.00           H  
ATOM    521 HD21 LEU A  38     -14.181 -19.426 -16.553  1.00  0.00           H  
ATOM    522 HD22 LEU A  38     -14.487 -18.630 -18.113  1.00  0.00           H  
ATOM    523 HD23 LEU A  38     -12.878 -18.524 -17.359  1.00  0.00           H  
ATOM    524  N   ILE A  39     -12.582 -13.457 -18.200  1.00  0.00           N  
ATOM    525  CA  ILE A  39     -12.495 -12.321 -19.113  1.00  0.00           C  
ATOM    526  C   ILE A  39     -11.144 -12.299 -19.808  1.00  0.00           C  
ATOM    527  O   ILE A  39     -11.053 -12.084 -21.016  1.00  0.00           O  
ATOM    528  CB  ILE A  39     -12.666 -10.984 -18.368  1.00  0.00           C  
ATOM    529  CG1 ILE A  39     -14.093 -10.851 -17.831  1.00  0.00           C  
ATOM    530  CG2 ILE A  39     -12.392  -9.815 -19.302  1.00  0.00           C  
ATOM    531  CD1 ILE A  39     -15.155 -10.873 -18.909  1.00  0.00           C  
ATOM    532  H   ILE A  39     -12.759 -13.270 -17.223  1.00  0.00           H  
ATOM    533  HA  ILE A  39     -13.284 -12.417 -19.859  1.00  0.00           H  
ATOM    534  HB  ILE A  39     -11.964 -10.951 -17.535  1.00  0.00           H  
ATOM    535 HG12 ILE A  39     -14.282 -11.677 -17.146  1.00  0.00           H  
ATOM    536 HG13 ILE A  39     -14.171  -9.907 -17.291  1.00  0.00           H  
ATOM    537 HG21 ILE A  39     -12.507  -8.875 -18.761  1.00  0.00           H  
ATOM    538 HG22 ILE A  39     -11.375  -9.889 -19.686  1.00  0.00           H  
ATOM    539 HG23 ILE A  39     -13.097  -9.842 -20.133  1.00  0.00           H  
ATOM    540 HD11 ILE A  39     -16.148 -10.776 -18.470  1.00  0.00           H  
ATOM    541 HD12 ILE A  39     -14.987 -10.044 -19.597  1.00  0.00           H  
ATOM    542 HD13 ILE A  39     -15.096 -11.815 -19.453  1.00  0.00           H  
ATOM    543  N   TYR A  40     -10.092 -12.526 -19.026  1.00  0.00           N  
ATOM    544  CA  TYR A  40      -8.726 -12.538 -19.541  1.00  0.00           C  
ATOM    545  C   TYR A  40      -8.507 -13.741 -20.442  1.00  0.00           C  
ATOM    546  O   TYR A  40      -7.877 -13.642 -21.494  1.00  0.00           O  
ATOM    547  CB  TYR A  40      -7.720 -12.607 -18.390  1.00  0.00           C  
ATOM    548  CG  TYR A  40      -6.276 -12.597 -18.838  1.00  0.00           C  
ATOM    549  CD1 TYR A  40      -5.660 -11.414 -19.228  1.00  0.00           C  
ATOM    550  CD2 TYR A  40      -5.532 -13.770 -18.868  1.00  0.00           C  
ATOM    551  CE1 TYR A  40      -4.341 -11.396 -19.639  1.00  0.00           C  
ATOM    552  CE2 TYR A  40      -4.212 -13.770 -19.275  1.00  0.00           C  
ATOM    553  CZ  TYR A  40      -3.619 -12.569 -19.662  1.00  0.00           C  
ATOM    554  OH  TYR A  40      -2.305 -12.553 -20.070  1.00  0.00           O  
ATOM    555  H   TYR A  40     -10.232 -12.695 -18.040  1.00  0.00           H  
ATOM    556  HA  TYR A  40      -8.560 -11.624 -20.111  1.00  0.00           H  
ATOM    557  HB2 TYR A  40      -7.885 -11.752 -17.734  1.00  0.00           H  
ATOM    558  HB3 TYR A  40      -7.901 -13.521 -17.825  1.00  0.00           H  
ATOM    559  HD1 TYR A  40      -6.223 -10.492 -19.209  1.00  0.00           H  
ATOM    560  HD2 TYR A  40      -5.995 -14.698 -18.567  1.00  0.00           H  
ATOM    561  HE1 TYR A  40      -3.879 -10.467 -19.941  1.00  0.00           H  
ATOM    562  HE2 TYR A  40      -3.647 -14.689 -19.293  1.00  0.00           H  
ATOM    563  HH  TYR A  40      -1.895 -13.420 -20.049  1.00  0.00           H  
ATOM    564  N   SER A  41      -9.036 -14.885 -20.014  1.00  0.00           N  
ATOM    565  CA  SER A  41      -8.915 -16.130 -20.765  1.00  0.00           C  
ATOM    566  C   SER A  41      -9.540 -15.985 -22.143  1.00  0.00           C  
ATOM    567  O   SER A  41      -8.928 -16.317 -23.157  1.00  0.00           O  
ATOM    568  CB  SER A  41      -9.624 -17.270 -20.031  1.00  0.00           C  
ATOM    569  OG  SER A  41      -8.982 -17.563 -18.802  1.00  0.00           O  
ATOM    570  H   SER A  41      -9.542 -14.903 -19.140  1.00  0.00           H  
ATOM    571  HA  SER A  41      -7.858 -16.372 -20.871  1.00  0.00           H  
ATOM    572  HB2 SER A  41     -10.656 -16.978 -19.833  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -9.612 -18.160 -20.659  1.00  0.00           H  
ATOM    574  HG  SER A  41      -9.451 -18.280 -18.369  1.00  0.00           H  
ATOM    575  N   MET A  42     -10.771 -15.481 -22.165  1.00  0.00           N  
ATOM    576  CA  MET A  42     -11.508 -15.278 -23.409  1.00  0.00           C  
ATOM    577  C   MET A  42     -10.808 -14.250 -24.282  1.00  0.00           C  
ATOM    578  O   MET A  42     -10.709 -14.409 -25.498  1.00  0.00           O  
ATOM    579  CB  MET A  42     -12.925 -14.779 -23.117  1.00  0.00           C  
ATOM    580  CG  MET A  42     -13.794 -14.620 -24.354  1.00  0.00           C  
ATOM    581  SD  MET A  42     -15.463 -14.062 -23.964  1.00  0.00           S  
ATOM    582  CE  MET A  42     -15.147 -12.370 -23.467  1.00  0.00           C  
ATOM    583  H   MET A  42     -11.221 -15.227 -21.297  1.00  0.00           H  
ATOM    584  HA  MET A  42     -11.563 -16.227 -23.942  1.00  0.00           H  
ATOM    585  HB2 MET A  42     -13.409 -15.491 -22.448  1.00  0.00           H  
ATOM    586  HB3 MET A  42     -12.852 -13.809 -22.624  1.00  0.00           H  
ATOM    587  HG2 MET A  42     -13.329 -13.894 -25.021  1.00  0.00           H  
ATOM    588  HG3 MET A  42     -13.856 -15.579 -24.868  1.00  0.00           H  
ATOM    589  HE1 MET A  42     -16.083 -11.881 -23.193  1.00  0.00           H  
ATOM    590  HE2 MET A  42     -14.473 -12.364 -22.610  1.00  0.00           H  
ATOM    591  HE3 MET A  42     -14.688 -11.829 -24.294  1.00  0.00           H  
ATOM    592  N   LEU A  43     -10.322 -13.190 -23.643  1.00  0.00           N  
ATOM    593  CA  LEU A  43      -9.622 -12.113 -24.337  1.00  0.00           C  
ATOM    594  C   LEU A  43      -8.221 -12.554 -24.728  1.00  0.00           C  
ATOM    595  O   LEU A  43      -7.738 -12.248 -25.817  1.00  0.00           O  
ATOM    596  CB  LEU A  43      -9.508 -10.881 -23.437  1.00  0.00           C  
ATOM    597  CG  LEU A  43     -10.806 -10.121 -23.160  1.00  0.00           C  
ATOM    598  CD1 LEU A  43     -10.571  -9.003 -22.156  1.00  0.00           C  
ATOM    599  CD2 LEU A  43     -11.352  -9.504 -24.439  1.00  0.00           C  
ATOM    600  H   LEU A  43     -10.436 -13.117 -22.642  1.00  0.00           H  
ATOM    601  HA  LEU A  43     -10.183 -11.852 -25.235  1.00  0.00           H  
ATOM    602  HB2 LEU A  43      -9.103 -11.206 -22.479  1.00  0.00           H  
ATOM    603  HB3 LEU A  43      -8.812 -10.188 -23.910  1.00  0.00           H  
ATOM    604  HG  LEU A  43     -11.541 -10.817 -22.756  1.00  0.00           H  
ATOM    605 HD11 LEU A  43     -11.506  -8.476 -21.959  1.00  0.00           H  
ATOM    606 HD12 LEU A  43     -10.194  -9.426 -21.225  1.00  0.00           H  
ATOM    607 HD13 LEU A  43      -9.841  -8.301 -22.559  1.00  0.00           H  
ATOM    608 HD21 LEU A  43     -12.283  -8.975 -24.230  1.00  0.00           H  
ATOM    609 HD22 LEU A  43     -10.623  -8.802 -24.843  1.00  0.00           H  
ATOM    610 HD23 LEU A  43     -11.542 -10.291 -25.168  1.00  0.00           H  
ATOM    611  N   ARG A  44      -7.573 -13.280 -23.822  1.00  0.00           N  
ATOM    612  CA  ARG A  44      -6.219 -13.780 -24.045  1.00  0.00           C  
ATOM    613  C   ARG A  44      -6.253 -15.059 -24.866  1.00  0.00           C  
ATOM    614  O   ARG A  44      -5.355 -15.328 -25.662  1.00  0.00           O  
ATOM    615  CB  ARG A  44      -5.532 -14.079 -22.711  1.00  0.00           C  
ATOM    616  CG  ARG A  44      -4.083 -14.519 -22.844  1.00  0.00           C  
ATOM    617  CD  ARG A  44      -3.209 -13.392 -23.369  1.00  0.00           C  
ATOM    618  NE  ARG A  44      -1.810 -13.793 -23.488  1.00  0.00           N  
ATOM    619  CZ  ARG A  44      -0.869 -13.060 -24.073  1.00  0.00           C  
ATOM    620  NH1 ARG A  44      -1.177 -11.881 -24.596  1.00  0.00           N  
ATOM    621  NH2 ARG A  44       0.378 -13.506 -24.134  1.00  0.00           N  
ATOM    622  H   ARG A  44      -8.024 -13.498 -22.945  1.00  0.00           H  
ATOM    623  HA  ARG A  44      -5.650 -13.021 -24.582  1.00  0.00           H  
ATOM    624  HB2 ARG A  44      -5.562 -13.176 -22.101  1.00  0.00           H  
ATOM    625  HB3 ARG A  44      -6.087 -14.873 -22.211  1.00  0.00           H  
ATOM    626  HG2 ARG A  44      -3.715 -14.827 -21.865  1.00  0.00           H  
ATOM    627  HG3 ARG A  44      -4.030 -15.360 -23.534  1.00  0.00           H  
ATOM    628  HD2 ARG A  44      -3.574 -13.090 -24.351  1.00  0.00           H  
ATOM    629  HD3 ARG A  44      -3.277 -12.545 -22.686  1.00  0.00           H  
ATOM    630  HE  ARG A  44      -1.553 -14.687 -23.097  1.00  0.00           H  
ATOM    631 HH11 ARG A  44      -2.127 -11.540 -24.549  1.00  0.00           H  
ATOM    632 HH12 ARG A  44      -0.462 -11.323 -25.041  1.00  0.00           H  
ATOM    633 HH21 ARG A  44       0.613 -14.403 -23.736  1.00  0.00           H  
ATOM    634 HH22 ARG A  44       1.092 -12.948 -24.579  1.00  0.00           H  
ATOM    635  N   LYS A  45      -7.305 -15.846 -24.660  1.00  0.00           N  
ATOM    636  CA  LYS A  45      -7.485 -17.109 -25.370  1.00  0.00           C  
ATOM    637  C   LYS A  45      -7.884 -16.856 -26.814  1.00  0.00           C  
ATOM    638  O   LYS A  45      -7.340 -17.457 -27.739  1.00  0.00           O  
ATOM    639  CB  LYS A  45      -8.580 -17.946 -24.706  1.00  0.00           C  
ATOM    640  CG  LYS A  45      -8.799 -19.305 -25.350  1.00  0.00           C  
ATOM    641  CD  LYS A  45      -9.858 -20.103 -24.607  1.00  0.00           C  
ATOM    642  CE  LYS A  45     -10.088 -21.457 -25.260  1.00  0.00           C  
ATOM    643  NZ  LYS A  45     -11.115 -22.255 -24.536  1.00  0.00           N  
ATOM    644  H   LYS A  45      -8.010 -15.570 -23.991  1.00  0.00           H  
ATOM    645  HA  LYS A  45      -6.546 -17.660 -25.346  1.00  0.00           H  
ATOM    646  HB2 LYS A  45      -8.307 -18.101 -23.662  1.00  0.00           H  
ATOM    647  HB3 LYS A  45      -9.516 -17.388 -24.757  1.00  0.00           H  
ATOM    648  HG2 LYS A  45      -9.121 -19.161 -26.381  1.00  0.00           H  
ATOM    649  HG3 LYS A  45      -7.862 -19.860 -25.336  1.00  0.00           H  
ATOM    650  HD2 LYS A  45      -9.532 -20.255 -23.578  1.00  0.00           H  
ATOM    651  HD3 LYS A  45     -10.794 -19.543 -24.612  1.00  0.00           H  
ATOM    652  HE2 LYS A  45     -10.420 -21.302 -26.287  1.00  0.00           H  
ATOM    653  HE3 LYS A  45      -9.150 -22.011 -25.266  1.00  0.00           H  
ATOM    654  HZ1 LYS A  45     -11.243 -23.145 -24.996  1.00  0.00           H  
ATOM    655  HZ2 LYS A  45     -10.812 -22.409 -23.585  1.00  0.00           H  
ATOM    656  HZ3 LYS A  45     -11.991 -21.751 -24.533  1.00  0.00           H  
ATOM    657  N   ALA A  46      -8.846 -15.955 -26.995  1.00  0.00           N  
ATOM    658  CA  ALA A  46      -9.342 -15.599 -28.321  1.00  0.00           C  
ATOM    659  C   ALA A  46     -10.433 -14.544 -28.198  1.00  0.00           C  
ATOM    660  O   ALA A  46     -10.772 -14.123 -27.094  1.00  0.00           O  
ATOM    661  CB  ALA A  46      -9.874 -16.848 -29.017  1.00  0.00           C  
ATOM    662  H   ALA A  46      -9.255 -15.495 -26.194  1.00  0.00           H  
ATOM    663  HA  ALA A  46      -8.520 -15.189 -28.907  1.00  0.00           H  
ATOM    664  HB1 ALA A  46     -10.230 -16.584 -30.013  1.00  0.00           H  
ATOM    665  HB2 ALA A  46      -9.075 -17.585 -29.100  1.00  0.00           H  
ATOM    666  HB3 ALA A  46     -10.696 -17.267 -28.436  1.00  0.00           H  
TER     667      ALA A  46                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -11.424 -48.973  33.572  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.623 -49.786  33.615  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.560 -49.390  32.485  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.257 -48.496  31.698  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.339 -48.276  32.846  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.353 -50.836  33.509  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.127 -49.637  34.571  1.00  0.00           H  
ATOM      8  N   VAL A   2     -14.702 -50.070  32.420  1.00  0.00           N  
ATOM      9  CA  VAL A   2     -15.707 -49.810  31.394  1.00  0.00           C  
ATOM     10  C   VAL A   2     -16.368 -48.460  31.625  1.00  0.00           C  
ATOM     11  O   VAL A   2     -16.570 -47.683  30.693  1.00  0.00           O  
ATOM     12  CB  VAL A   2     -16.811 -50.884  31.400  1.00  0.00           C  
ATOM     13  CG1 VAL A   2     -17.938 -50.495  30.456  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -16.250 -52.226  30.952  1.00  0.00           C  
ATOM     15  H   VAL A   2     -14.890 -50.793  33.099  1.00  0.00           H  
ATOM     16  HA  VAL A   2     -15.215 -49.809  30.422  1.00  0.00           H  
ATOM     17  HB  VAL A   2     -17.206 -50.978  32.412  1.00  0.00           H  
ATOM     18 HG11 VAL A   2     -18.717 -51.257  30.475  1.00  0.00           H  
ATOM     19 HG12 VAL A   2     -18.361 -49.540  30.770  1.00  0.00           H  
ATOM     20 HG13 VAL A   2     -17.547 -50.403  29.443  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -17.038 -52.979  30.969  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -15.858 -52.134  29.939  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -15.448 -52.526  31.626  1.00  0.00           H  
ATOM     24  N   ILE A   3     -16.702 -48.192  32.884  1.00  0.00           N  
ATOM     25  CA  ILE A   3     -17.344 -46.940  33.271  1.00  0.00           C  
ATOM     26  C   ILE A   3     -16.396 -45.770  33.063  1.00  0.00           C  
ATOM     27  O   ILE A   3     -16.799 -44.696  32.619  1.00  0.00           O  
ATOM     28  CB  ILE A   3     -17.761 -46.954  34.753  1.00  0.00           C  
ATOM     29  CG1 ILE A   3     -18.872 -47.980  34.985  1.00  0.00           C  
ATOM     30  CG2 ILE A   3     -18.273 -45.586  35.176  1.00  0.00           C  
ATOM     31  CD1 ILE A   3     -19.171 -48.237  36.446  1.00  0.00           C  
ATOM     32  H   ILE A   3     -16.509 -48.871  33.606  1.00  0.00           H  
ATOM     33  HA  ILE A   3     -18.231 -46.801  32.652  1.00  0.00           H  
ATOM     34  HB  ILE A   3     -16.896 -47.217  35.360  1.00  0.00           H  
ATOM     35 HG12 ILE A   3     -19.782 -47.616  34.507  1.00  0.00           H  
ATOM     36 HG13 ILE A   3     -18.572 -48.921  34.525  1.00  0.00           H  
ATOM     37 HG21 ILE A   3     -18.556 -45.605  36.229  1.00  0.00           H  
ATOM     38 HG22 ILE A   3     -17.489 -44.843  35.026  1.00  0.00           H  
ATOM     39 HG23 ILE A   3     -19.143 -45.322  34.574  1.00  0.00           H  
ATOM     40 HD11 ILE A   3     -19.969 -48.972  36.550  1.00  0.00           H  
ATOM     41 HD12 ILE A   3     -18.273 -48.612  36.937  1.00  0.00           H  
ATOM     42 HD13 ILE A   3     -19.482 -47.305  36.919  1.00  0.00           H  
ATOM     43  N   ASP A   4     -15.127 -45.993  33.391  1.00  0.00           N  
ATOM     44  CA  ASP A   4     -14.094 -44.972  33.251  1.00  0.00           C  
ATOM     45  C   ASP A   4     -14.107 -44.390  31.846  1.00  0.00           C  
ATOM     46  O   ASP A   4     -13.954 -43.185  31.655  1.00  0.00           O  
ATOM     47  CB  ASP A   4     -12.710 -45.570  33.514  1.00  0.00           C  
ATOM     48  CG  ASP A   4     -12.487 -45.901  34.976  1.00  0.00           C  
ATOM     49  OD1 ASP A   4     -11.345 -46.256  35.337  1.00  0.00           O  
ATOM     50  OD2 ASP A   4     -13.454 -45.806  35.761  1.00  0.00           O  
ATOM     51  H   ASP A   4     -14.858 -46.897  33.752  1.00  0.00           H  
ATOM     52  HA  ASP A   4     -14.287 -44.178  33.973  1.00  0.00           H  
ATOM     53  HB2 ASP A   4     -12.606 -46.483  32.928  1.00  0.00           H  
ATOM     54  HB3 ASP A   4     -11.953 -44.852  33.198  1.00  0.00           H  
ATOM     55  HD2 ASP A   4     -13.242 -46.030  36.670  1.00  0.00           H  
ATOM     56  N   THR A   5     -14.293 -45.267  30.863  1.00  0.00           N  
ATOM     57  CA  THR A   5     -14.331 -44.869  29.459  1.00  0.00           C  
ATOM     58  C   THR A   5     -15.765 -44.645  29.008  1.00  0.00           C  
ATOM     59  O   THR A   5     -16.022 -44.282  27.862  1.00  0.00           O  
ATOM     60  CB  THR A   5     -13.712 -45.947  28.550  1.00  0.00           C  
ATOM     61  OG1 THR A   5     -14.462 -47.162  28.666  1.00  0.00           O  
ATOM     62  CG2 THR A   5     -12.270 -46.218  28.951  1.00  0.00           C  
ATOM     63  H   THR A   5     -14.414 -46.245  31.085  1.00  0.00           H  
ATOM     64  HA  THR A   5     -13.768 -43.942  29.348  1.00  0.00           H  
ATOM     65  HB  THR A   5     -13.740 -45.601  27.517  1.00  0.00           H  
ATOM     66  HG1 THR A   5     -14.070 -47.820  28.089  1.00  0.00           H  
ATOM     67 HG21 THR A   5     -11.844 -46.980  28.300  1.00  0.00           H  
ATOM     68 HG22 THR A   5     -11.691 -45.299  28.861  1.00  0.00           H  
ATOM     69 HG23 THR A   5     -12.241 -46.566  29.983  1.00  0.00           H  
ATOM     70  N   SER A   6     -16.699 -44.869  29.929  1.00  0.00           N  
ATOM     71  CA  SER A   6     -18.122 -44.700  29.653  1.00  0.00           C  
ATOM     72  C   SER A   6     -18.379 -43.360  28.981  1.00  0.00           C  
ATOM     73  O   SER A   6     -18.890 -43.296  27.864  1.00  0.00           O  
ATOM     74  CB  SER A   6     -18.930 -44.752  30.951  1.00  0.00           C  
ATOM     75  OG  SER A   6     -20.313 -44.580  30.699  1.00  0.00           O  
ATOM     76  H   SER A   6     -16.425 -45.165  30.855  1.00  0.00           H  
ATOM     77  HA  SER A   6     -18.449 -45.503  28.993  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -18.774 -45.718  31.430  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -18.589 -43.958  31.615  1.00  0.00           H  
ATOM     80  HG  SER A   6     -20.789 -44.617  31.532  1.00  0.00           H  
ATOM     81  N   ALA A   7     -18.017 -42.288  29.680  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -18.197 -40.930  29.174  1.00  0.00           C  
ATOM     83  C   ALA A   7     -17.427 -40.739  27.877  1.00  0.00           C  
ATOM     84  O   ALA A   7     -17.916 -40.123  26.931  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -17.692 -39.915  30.188  1.00  0.00           C  
ATOM     86  H   ALA A   7     -17.604 -42.405  30.594  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -19.259 -40.761  28.993  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -17.845 -38.905  29.807  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -18.239 -40.034  31.124  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -16.629 -40.078  30.365  1.00  0.00           H  
ATOM     91  N   VAL A   8     -16.211 -41.277  27.846  1.00  0.00           N  
ATOM     92  CA  VAL A   8     -15.345 -41.181  26.674  1.00  0.00           C  
ATOM     93  C   VAL A   8     -15.976 -41.892  25.488  1.00  0.00           C  
ATOM     94  O   VAL A   8     -15.938 -41.403  24.360  1.00  0.00           O  
ATOM     95  CB  VAL A   8     -13.969 -41.823  26.935  1.00  0.00           C  
ATOM     96  CG1 VAL A   8     -13.165 -41.899  25.646  1.00  0.00           C  
ATOM     97  CG2 VAL A   8     -13.182 -41.003  27.945  1.00  0.00           C  
ATOM     98  H   VAL A   8     -15.865 -41.771  28.656  1.00  0.00           H  
ATOM     99  HA  VAL A   8     -15.208 -40.127  26.433  1.00  0.00           H  
ATOM    100  HB  VAL A   8     -14.118 -42.829  27.326  1.00  0.00           H  
ATOM    101 HG11 VAL A   8     -12.198 -42.362  25.841  1.00  0.00           H  
ATOM    102 HG12 VAL A   8     -13.710 -42.494  24.914  1.00  0.00           H  
ATOM    103 HG13 VAL A   8     -13.012 -40.893  25.255  1.00  0.00           H  
ATOM    104 HG21 VAL A   8     -12.215 -41.471  28.128  1.00  0.00           H  
ATOM    105 HG22 VAL A   8     -13.029 -39.997  27.554  1.00  0.00           H  
ATOM    106 HG23 VAL A   8     -13.740 -40.948  28.880  1.00  0.00           H  
ATOM    107  N   GLU A   9     -16.557 -43.058  25.758  1.00  0.00           N  
ATOM    108  CA  GLU A   9     -17.207 -43.863  24.728  1.00  0.00           C  
ATOM    109  C   GLU A   9     -18.293 -43.060  24.031  1.00  0.00           C  
ATOM    110  O   GLU A   9     -18.474 -43.152  22.818  1.00  0.00           O  
ATOM    111  CB  GLU A   9     -17.847 -45.108  25.345  1.00  0.00           C  
ATOM    112  CG  GLU A   9     -18.489 -46.043  24.333  1.00  0.00           C  
ATOM    113  CD  GLU A   9     -19.068 -47.288  24.975  1.00  0.00           C  
ATOM    114  OE1 GLU A   9     -18.968 -47.419  26.214  1.00  0.00           O  
ATOM    115  OE2 GLU A   9     -19.621 -48.133  24.241  1.00  0.00           O  
ATOM    116  H   GLU A   9     -16.555 -43.407  26.706  1.00  0.00           H  
ATOM    117  HA  GLU A   9     -16.458 -44.168  23.998  1.00  0.00           H  
ATOM    118  HB2 GLU A   9     -17.075 -45.660  25.880  1.00  0.00           H  
ATOM    119  HB3 GLU A   9     -18.615 -44.785  26.048  1.00  0.00           H  
ATOM    120  HG2 GLU A   9     -19.290 -45.508  23.821  1.00  0.00           H  
ATOM    121  HG3 GLU A   9     -17.735 -46.342  23.605  1.00  0.00           H  
ATOM    122  HE2 GLU A   9     -19.965 -48.895  24.713  1.00  0.00           H  
ATOM    123  N   SER A  10     -19.016 -42.267  24.817  1.00  0.00           N  
ATOM    124  CA  SER A  10     -20.096 -41.431  24.301  1.00  0.00           C  
ATOM    125  C   SER A  10     -19.539 -40.152  23.700  1.00  0.00           C  
ATOM    126  O   SER A  10     -19.899 -39.760  22.591  1.00  0.00           O  
ATOM    127  CB  SER A  10     -21.066 -41.055  25.423  1.00  0.00           C  
ATOM    128  OG  SER A  10     -21.706 -42.204  25.950  1.00  0.00           O  
ATOM    129  H   SER A  10     -18.819 -42.233  25.807  1.00  0.00           H  
ATOM    130  HA  SER A  10     -20.633 -41.987  23.533  1.00  0.00           H  
ATOM    131  HB2 SER A  10     -20.514 -40.558  26.221  1.00  0.00           H  
ATOM    132  HB3 SER A  10     -21.823 -40.376  25.028  1.00  0.00           H  
ATOM    133  HG  SER A  10     -22.306 -41.933  26.649  1.00  0.00           H  
ATOM    134  N   ALA A  11     -18.652 -39.503  24.451  1.00  0.00           N  
ATOM    135  CA  ALA A  11     -18.025 -38.259  24.016  1.00  0.00           C  
ATOM    136  C   ALA A  11     -17.120 -38.507  22.820  1.00  0.00           C  
ATOM    137  O   ALA A  11     -17.059 -37.704  21.891  1.00  0.00           O  
ATOM    138  CB  ALA A  11     -17.187 -37.667  25.139  1.00  0.00           C  
ATOM    139  H   ALA A  11     -18.398 -39.875  25.355  1.00  0.00           H  
ATOM    140  HA  ALA A  11     -18.807 -37.552  23.738  1.00  0.00           H  
ATOM    141  HB1 ALA A  11     -16.736 -36.731  24.810  1.00  0.00           H  
ATOM    142  HB2 ALA A  11     -17.823 -37.476  26.004  1.00  0.00           H  
ATOM    143  HB3 ALA A  11     -16.401 -38.370  25.414  1.00  0.00           H  
ATOM    144  N   ILE A  12     -16.417 -39.635  22.856  1.00  0.00           N  
ATOM    145  CA  ILE A  12     -15.504 -40.020  21.785  1.00  0.00           C  
ATOM    146  C   ILE A  12     -16.275 -40.326  20.512  1.00  0.00           C  
ATOM    147  O   ILE A  12     -15.910 -39.883  19.424  1.00  0.00           O  
ATOM    148  CB  ILE A  12     -14.692 -41.274  22.159  1.00  0.00           C  
ATOM    149  CG1 ILE A  12     -13.738 -40.966  23.315  1.00  0.00           C  
ATOM    150  CG2 ILE A  12     -13.871 -41.751  20.971  1.00  0.00           C  
ATOM    151  CD1 ILE A  12     -12.726 -39.886  23.000  1.00  0.00           C  
ATOM    152  H   ILE A  12     -16.512 -40.255  23.648  1.00  0.00           H  
ATOM    153  HA  ILE A  12     -14.819 -39.192  21.603  1.00  0.00           H  
ATOM    154  HB  ILE A  12     -15.381 -42.063  22.461  1.00  0.00           H  
ATOM    155 HG12 ILE A  12     -14.329 -40.643  24.172  1.00  0.00           H  
ATOM    156 HG13 ILE A  12     -13.199 -41.878  23.568  1.00  0.00           H  
ATOM    157 HG21 ILE A  12     -13.309 -42.643  21.245  1.00  0.00           H  
ATOM    158 HG22 ILE A  12     -14.538 -41.984  20.141  1.00  0.00           H  
ATOM    159 HG23 ILE A  12     -13.178 -40.965  20.671  1.00  0.00           H  
ATOM    160 HD11 ILE A  12     -12.077 -39.708  23.857  1.00  0.00           H  
ATOM    161 HD12 ILE A  12     -12.119 -40.198  22.151  1.00  0.00           H  
ATOM    162 HD13 ILE A  12     -13.250 -38.962  22.752  1.00  0.00           H  
ATOM    163  N   THR A  13     -17.351 -41.094  20.663  1.00  0.00           N  
ATOM    164  CA  THR A  13     -18.199 -41.479  19.538  1.00  0.00           C  
ATOM    165  C   THR A  13     -18.868 -40.256  18.932  1.00  0.00           C  
ATOM    166  O   THR A  13     -18.954 -40.117  17.713  1.00  0.00           O  
ATOM    167  CB  THR A  13     -19.306 -42.456  19.974  1.00  0.00           C  
ATOM    168  OG1 THR A  13     -18.714 -43.659  20.481  1.00  0.00           O  
ATOM    169  CG2 THR A  13     -20.202 -42.807  18.796  1.00  0.00           C  
ATOM    170  H   THR A  13     -17.600 -41.427  21.584  1.00  0.00           H  
ATOM    171  HA  THR A  13     -17.575 -41.960  18.785  1.00  0.00           H  
ATOM    172  HB  THR A  13     -19.906 -41.989  20.756  1.00  0.00           H  
ATOM    173  HG1 THR A  13     -19.416 -44.253  20.756  1.00  0.00           H  
ATOM    174 HG21 THR A  13     -20.982 -43.496  19.118  1.00  0.00           H  
ATOM    175 HG22 THR A  13     -20.662 -41.898  18.407  1.00  0.00           H  
ATOM    176 HG23 THR A  13     -19.606 -43.276  18.014  1.00  0.00           H  
ATOM    177  N   ASP A  14     -19.342 -39.369  19.803  1.00  0.00           N  
ATOM    178  CA  ASP A  14     -20.011 -38.142  19.381  1.00  0.00           C  
ATOM    179  C   ASP A  14     -19.022 -37.197  18.720  1.00  0.00           C  
ATOM    180  O   ASP A  14     -19.264 -36.685  17.628  1.00  0.00           O  
ATOM    181  CB  ASP A  14     -20.631 -37.429  20.584  1.00  0.00           C  
ATOM    182  CG  ASP A  14     -21.840 -38.159  21.135  1.00  0.00           C  
ATOM    183  OD1 ASP A  14     -22.513 -37.604  22.029  1.00  0.00           O  
ATOM    184  OD2 ASP A  14     -22.116 -39.285  20.671  1.00  0.00           O  
ATOM    185  H   ASP A  14     -19.242 -39.540  20.793  1.00  0.00           H  
ATOM    186  HA  ASP A  14     -20.797 -38.398  18.670  1.00  0.00           H  
ATOM    187  HB2 ASP A  14     -19.881 -37.351  21.371  1.00  0.00           H  
ATOM    188  HB3 ASP A  14     -20.936 -36.427  20.279  1.00  0.00           H  
ATOM    189  HD2 ASP A  14     -22.893 -39.688  21.064  1.00  0.00           H  
ATOM    190  N   GLY A  15     -17.901 -36.972  19.398  1.00  0.00           N  
ATOM    191  CA  GLY A  15     -16.851 -36.089  18.898  1.00  0.00           C  
ATOM    192  C   GLY A  15     -15.950 -36.830  17.923  1.00  0.00           C  
ATOM    193  O   GLY A  15     -15.935 -36.542  16.727  1.00  0.00           O  
ATOM    194  H   GLY A  15     -17.761 -37.422  20.291  1.00  0.00           H  
ATOM    195  HA2 GLY A  15     -17.308 -35.239  18.390  1.00  0.00           H  
ATOM    196  HA3 GLY A  15     -16.255 -35.729  19.737  1.00  0.00           H  
ATOM    197  N   GLN A  16     -15.198 -37.790  18.452  1.00  0.00           N  
ATOM    198  CA  GLN A  16     -14.281 -38.594  17.650  1.00  0.00           C  
ATOM    199  C   GLN A  16     -14.983 -39.124  16.410  1.00  0.00           C  
ATOM    200  O   GLN A  16     -14.526 -38.925  15.286  1.00  0.00           O  
ATOM    201  CB  GLN A  16     -13.764 -39.785  18.460  1.00  0.00           C  
ATOM    202  CG  GLN A  16     -12.766 -40.656  17.714  1.00  0.00           C  
ATOM    203  CD  GLN A  16     -11.482 -39.920  17.387  1.00  0.00           C  
ATOM    204  OE1 GLN A  16     -10.826 -39.372  18.273  1.00  0.00           O  
ATOM    205  NE2 GLN A  16     -11.119 -39.906  16.109  1.00  0.00           N  
ATOM    206  H   GLN A  16     -15.255 -37.977  19.443  1.00  0.00           H  
ATOM    207  HA  GLN A  16     -13.440 -37.969  17.350  1.00  0.00           H  
ATOM    208  HB2 GLN A  16     -13.281 -39.403  19.359  1.00  0.00           H  
ATOM    209  HB3 GLN A  16     -14.617 -40.404  18.741  1.00  0.00           H  
ATOM    210  HG2 GLN A  16     -12.527 -41.521  18.331  1.00  0.00           H  
ATOM    211  HG3 GLN A  16     -13.223 -40.994  16.784  1.00  0.00           H  
ATOM    212 HE21 GLN A  16     -11.691 -40.370  15.418  1.00  0.00           H  
ATOM    213 HE22 GLN A  16     -10.273 -39.430  15.831  1.00  0.00           H  
ATOM    214  N   GLY A  17     -16.104 -39.805  16.632  1.00  0.00           N  
ATOM    215  CA  GLY A  17     -16.895 -40.379  15.547  1.00  0.00           C  
ATOM    216  C   GLY A  17     -17.183 -39.330  14.485  1.00  0.00           C  
ATOM    217  O   GLY A  17     -17.016 -39.571  13.291  1.00  0.00           O  
ATOM    218  H   GLY A  17     -16.429 -39.935  17.580  1.00  0.00           H  
ATOM    219  HA2 GLY A  17     -16.343 -41.203  15.097  1.00  0.00           H  
ATOM    220  HA3 GLY A  17     -17.838 -40.752  15.948  1.00  0.00           H  
ATOM    221  N   ASP A  18     -17.618 -38.157  14.938  1.00  0.00           N  
ATOM    222  CA  ASP A  18     -17.939 -37.047  14.046  1.00  0.00           C  
ATOM    223  C   ASP A  18     -16.745 -36.709  13.167  1.00  0.00           C  
ATOM    224  O   ASP A  18     -16.868 -35.994  12.174  1.00  0.00           O  
ATOM    225  CB  ASP A  18     -18.314 -35.802  14.853  1.00  0.00           C  
ATOM    226  CG  ASP A  18     -19.655 -35.940  15.547  1.00  0.00           C  
ATOM    227  OD1 ASP A  18     -20.401 -34.939  15.601  1.00  0.00           O  
ATOM    228  OD2 ASP A  18     -19.960 -37.048  16.036  1.00  0.00           O  
ATOM    229  H   ASP A  18     -17.735 -38.019  15.932  1.00  0.00           H  
ATOM    230  HA  ASP A  18     -18.782 -37.335  13.417  1.00  0.00           H  
ATOM    231  HB2 ASP A  18     -17.546 -35.627  15.607  1.00  0.00           H  
ATOM    232  HB3 ASP A  18     -18.356 -34.946  14.179  1.00  0.00           H  
ATOM    233  HD2 ASP A  18     -20.822 -37.063  16.459  1.00  0.00           H  
ATOM    234  N   MET A  19     -15.584 -37.235  13.546  1.00  0.00           N  
ATOM    235  CA  MET A  19     -14.345 -37.006  12.809  1.00  0.00           C  
ATOM    236  C   MET A  19     -14.433 -37.615  11.419  1.00  0.00           C  
ATOM    237  O   MET A  19     -14.013 -37.011  10.433  1.00  0.00           O  
ATOM    238  CB  MET A  19     -13.161 -37.640  13.541  1.00  0.00           C  
ATOM    239  CG  MET A  19     -11.814 -37.379  12.887  1.00  0.00           C  
ATOM    240  SD  MET A  19     -10.445 -38.131  13.788  1.00  0.00           S  
ATOM    241  CE  MET A  19     -10.417 -37.120  15.266  1.00  0.00           C  
ATOM    242  H   MET A  19     -15.547 -37.814  14.373  1.00  0.00           H  
ATOM    243  HA  MET A  19     -14.182 -35.931  12.723  1.00  0.00           H  
ATOM    244  HB2 MET A  19     -13.133 -37.241  14.555  1.00  0.00           H  
ATOM    245  HB3 MET A  19     -13.320 -38.717  13.579  1.00  0.00           H  
ATOM    246  HG2 MET A  19     -11.831 -37.780  11.874  1.00  0.00           H  
ATOM    247  HG3 MET A  19     -11.651 -36.302  12.834  1.00  0.00           H  
ATOM    248  HE1 MET A  19      -9.623 -37.456  15.932  1.00  0.00           H  
ATOM    249  HE2 MET A  19     -10.240 -36.080  14.990  1.00  0.00           H  
ATOM    250  HE3 MET A  19     -11.376 -37.201  15.779  1.00  0.00           H  
ATOM    251  N   LYS A  20     -14.985 -38.823  11.354  1.00  0.00           N  
ATOM    252  CA  LYS A  20     -15.142 -39.542  10.093  1.00  0.00           C  
ATOM    253  C   LYS A  20     -15.961 -38.720   9.110  1.00  0.00           C  
ATOM    254  O   LYS A  20     -15.647 -38.651   7.923  1.00  0.00           O  
ATOM    255  CB  LYS A  20     -15.857 -40.875  10.322  1.00  0.00           C  
ATOM    256  CG  LYS A  20     -16.008 -41.722   9.068  1.00  0.00           C  
ATOM    257  CD  LYS A  20     -16.674 -43.052   9.378  1.00  0.00           C  
ATOM    258  CE  LYS A  20     -16.839 -43.892   8.122  1.00  0.00           C  
ATOM    259  NZ  LYS A  20     -17.480 -45.205   8.411  1.00  0.00           N  
ATOM    260  H   LYS A  20     -15.311 -39.267  12.200  1.00  0.00           H  
ATOM    261  HA  LYS A  20     -14.155 -39.730   9.672  1.00  0.00           H  
ATOM    262  HB2 LYS A  20     -15.289 -41.446  11.055  1.00  0.00           H  
ATOM    263  HB3 LYS A  20     -16.852 -40.666  10.716  1.00  0.00           H  
ATOM    264  HG2 LYS A  20     -16.617 -41.180   8.345  1.00  0.00           H  
ATOM    265  HG3 LYS A  20     -15.022 -41.909   8.645  1.00  0.00           H  
ATOM    266  HD2 LYS A  20     -16.060 -43.599  10.093  1.00  0.00           H  
ATOM    267  HD3 LYS A  20     -17.657 -42.864   9.812  1.00  0.00           H  
ATOM    268  HE2 LYS A  20     -17.458 -43.345   7.410  1.00  0.00           H  
ATOM    269  HE3 LYS A  20     -15.857 -44.067   7.683  1.00  0.00           H  
ATOM    270  HZ1 LYS A  20     -17.574 -45.734   7.556  1.00  0.00           H  
ATOM    271  HZ2 LYS A  20     -16.909 -45.721   9.064  1.00  0.00           H  
ATOM    272  HZ3 LYS A  20     -18.395 -45.051   8.812  1.00  0.00           H  
ATOM    273  N   ALA A  21     -17.018 -38.095   9.623  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -17.904 -37.267   8.811  1.00  0.00           C  
ATOM    275  C   ALA A  21     -17.186 -36.009   8.353  1.00  0.00           C  
ATOM    276  O   ALA A  21     -17.317 -35.582   7.207  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -19.130 -36.857   9.613  1.00  0.00           C  
ATOM    278  H   ALA A  21     -17.224 -38.190  10.607  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -18.219 -37.841   7.940  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -19.792 -36.251   8.993  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -19.662 -37.749   9.944  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -18.818 -36.276  10.481  1.00  0.00           H  
ATOM    283  N   ILE A  22     -16.421 -35.418   9.268  1.00  0.00           N  
ATOM    284  CA  ILE A  22     -15.666 -34.200   8.985  1.00  0.00           C  
ATOM    285  C   ILE A  22     -14.611 -34.464   7.923  1.00  0.00           C  
ATOM    286  O   ILE A  22     -14.493 -33.725   6.947  1.00  0.00           O  
ATOM    287  CB  ILE A  22     -14.951 -33.674  10.243  1.00  0.00           C  
ATOM    288  CG1 ILE A  22     -15.972 -33.185  11.272  1.00  0.00           C  
ATOM    289  CG2 ILE A  22     -14.031 -32.515   9.889  1.00  0.00           C  
ATOM    290  CD1 ILE A  22     -15.375 -32.882  12.629  1.00  0.00           C  
ATOM    291  H   ILE A  22     -16.353 -35.817  10.193  1.00  0.00           H  
ATOM    292  HA  ILE A  22     -16.360 -33.440   8.625  1.00  0.00           H  
ATOM    293  HB  ILE A  22     -14.362 -34.481  10.677  1.00  0.00           H  
ATOM    294 HG12 ILE A  22     -16.437 -32.275  10.891  1.00  0.00           H  
ATOM    295 HG13 ILE A  22     -16.732 -33.956  11.396  1.00  0.00           H  
ATOM    296 HG21 ILE A  22     -13.524 -32.158  10.785  1.00  0.00           H  
ATOM    297 HG22 ILE A  22     -13.290 -32.849   9.163  1.00  0.00           H  
ATOM    298 HG23 ILE A  22     -14.619 -31.703   9.460  1.00  0.00           H  
ATOM    299 HD11 ILE A  22     -16.147 -32.537  13.318  1.00  0.00           H  
ATOM    300 HD12 ILE A  22     -14.916 -33.785  13.030  1.00  0.00           H  
ATOM    301 HD13 ILE A  22     -14.618 -32.105  12.524  1.00  0.00           H  
ATOM    302  N   GLY A  23     -13.843 -35.530   8.127  1.00  0.00           N  
ATOM    303  CA  GLY A  23     -12.784 -35.918   7.199  1.00  0.00           C  
ATOM    304  C   GLY A  23     -13.376 -36.354   5.868  1.00  0.00           C  
ATOM    305  O   GLY A  23     -12.890 -35.978   4.802  1.00  0.00           O  
ATOM    306  H   GLY A  23     -13.989 -36.098   8.949  1.00  0.00           H  
ATOM    307  HA2 GLY A  23     -12.120 -35.069   7.036  1.00  0.00           H  
ATOM    308  HA3 GLY A  23     -12.216 -36.743   7.627  1.00  0.00           H  
ATOM    309  N   GLY A  24     -14.436 -37.153   5.945  1.00  0.00           N  
ATOM    310  CA  GLY A  24     -15.118 -37.659   4.758  1.00  0.00           C  
ATOM    311  C   GLY A  24     -15.812 -36.526   4.019  1.00  0.00           C  
ATOM    312  O   GLY A  24     -15.598 -36.319   2.826  1.00  0.00           O  
ATOM    313  H   GLY A  24     -14.790 -37.425   6.851  1.00  0.00           H  
ATOM    314  HA2 GLY A  24     -14.389 -38.126   4.096  1.00  0.00           H  
ATOM    315  HA3 GLY A  24     -15.860 -38.399   5.058  1.00  0.00           H  
ATOM    316  N   TYR A  25     -16.650 -35.793   4.747  1.00  0.00           N  
ATOM    317  CA  TYR A  25     -17.393 -34.669   4.185  1.00  0.00           C  
ATOM    318  C   TYR A  25     -16.442 -33.664   3.556  1.00  0.00           C  
ATOM    319  O   TYR A  25     -16.720 -33.102   2.497  1.00  0.00           O  
ATOM    320  CB  TYR A  25     -18.196 -33.958   5.276  1.00  0.00           C  
ATOM    321  CG  TYR A  25     -18.986 -32.769   4.779  1.00  0.00           C  
ATOM    322  CD1 TYR A  25     -20.182 -32.945   4.095  1.00  0.00           C  
ATOM    323  CD2 TYR A  25     -18.533 -31.473   4.995  1.00  0.00           C  
ATOM    324  CE1 TYR A  25     -20.910 -31.864   3.637  1.00  0.00           C  
ATOM    325  CE2 TYR A  25     -19.248 -30.380   4.545  1.00  0.00           C  
ATOM    326  CZ  TYR A  25     -20.446 -30.586   3.861  1.00  0.00           C  
ATOM    327  OH  TYR A  25     -21.170 -29.507   3.406  1.00  0.00           O  
ATOM    328  H   TYR A  25     -16.786 -36.013   5.723  1.00  0.00           H  
ATOM    329  HA  TYR A  25     -18.076 -35.046   3.424  1.00  0.00           H  
ATOM    330  HB2 TYR A  25     -18.890 -34.673   5.718  1.00  0.00           H  
ATOM    331  HB3 TYR A  25     -17.507 -33.616   6.048  1.00  0.00           H  
ATOM    332  HD1 TYR A  25     -20.550 -33.945   3.918  1.00  0.00           H  
ATOM    333  HD2 TYR A  25     -17.605 -31.317   5.525  1.00  0.00           H  
ATOM    334  HE1 TYR A  25     -21.838 -32.019   3.106  1.00  0.00           H  
ATOM    335  HE2 TYR A  25     -18.884 -29.378   4.721  1.00  0.00           H  
ATOM    336  HH  TYR A  25     -20.760 -28.664   3.614  1.00  0.00           H  
ATOM    337  N   ILE A  26     -15.314 -33.444   4.224  1.00  0.00           N  
ATOM    338  CA  ILE A  26     -14.297 -32.507   3.752  1.00  0.00           C  
ATOM    339  C   ILE A  26     -13.530 -33.101   2.582  1.00  0.00           C  
ATOM    340  O   ILE A  26     -13.290 -32.436   1.576  1.00  0.00           O  
ATOM    341  CB  ILE A  26     -13.283 -32.169   4.861  1.00  0.00           C  
ATOM    342  CG1 ILE A  26     -13.963 -31.383   5.984  1.00  0.00           C  
ATOM    343  CG2 ILE A  26     -12.146 -31.326   4.304  1.00  0.00           C  
ATOM    344  CD1 ILE A  26     -13.108 -31.222   7.221  1.00  0.00           C  
ATOM    345  H   ILE A  26     -15.144 -33.937   5.089  1.00  0.00           H  
ATOM    346  HA  ILE A  26     -14.795 -31.591   3.431  1.00  0.00           H  
ATOM    347  HB  ILE A  26     -12.879 -33.097   5.265  1.00  0.00           H  
ATOM    348 HG12 ILE A  26     -14.213 -30.391   5.608  1.00  0.00           H  
ATOM    349 HG13 ILE A  26     -14.878 -31.905   6.265  1.00  0.00           H  
ATOM    350 HG21 ILE A  26     -11.431 -31.101   5.095  1.00  0.00           H  
ATOM    351 HG22 ILE A  26     -11.644 -31.875   3.508  1.00  0.00           H  
ATOM    352 HG23 ILE A  26     -12.548 -30.394   3.905  1.00  0.00           H  
ATOM    353 HD11 ILE A  26     -13.642 -30.655   7.984  1.00  0.00           H  
ATOM    354 HD12 ILE A  26     -12.859 -32.206   7.617  1.00  0.00           H  
ATOM    355 HD13 ILE A  26     -12.192 -30.693   6.959  1.00  0.00           H  
ATOM    356  N   VAL A  27     -13.148 -34.366   2.728  1.00  0.00           N  
ATOM    357  CA  VAL A  27     -12.402 -35.080   1.695  1.00  0.00           C  
ATOM    358  C   VAL A  27     -13.319 -35.461   0.544  1.00  0.00           C  
ATOM    359  O   VAL A  27     -12.895 -35.540  -0.608  1.00  0.00           O  
ATOM    360  CB  VAL A  27     -11.771 -36.372   2.246  1.00  0.00           C  
ATOM    361  CG1 VAL A  27     -12.841 -37.427   2.486  1.00  0.00           C  
ATOM    362  CG2 VAL A  27     -10.757 -36.933   1.260  1.00  0.00           C  
ATOM    363  H   VAL A  27     -13.377 -34.859   3.579  1.00  0.00           H  
ATOM    364  HA  VAL A  27     -11.612 -34.425   1.327  1.00  0.00           H  
ATOM    365  HB  VAL A  27     -11.271 -36.146   3.188  1.00  0.00           H  
ATOM    366 HG11 VAL A  27     -12.385 -38.333   2.884  1.00  0.00           H  
ATOM    367 HG12 VAL A  27     -13.571 -37.046   3.201  1.00  0.00           H  
ATOM    368 HG13 VAL A  27     -13.341 -37.657   1.545  1.00  0.00           H  
ATOM    369 HG21 VAL A  27     -10.312 -37.841   1.665  1.00  0.00           H  
ATOM    370 HG22 VAL A  27     -11.257 -37.163   0.319  1.00  0.00           H  
ATOM    371 HG23 VAL A  27      -9.975 -36.194   1.085  1.00  0.00           H  
ATOM    372  N   GLY A  28     -14.586 -35.697   0.872  1.00  0.00           N  
ATOM    373  CA  GLY A  28     -15.591 -36.075  -0.117  1.00  0.00           C  
ATOM    374  C   GLY A  28     -16.002 -34.867  -0.945  1.00  0.00           C  
ATOM    375  O   GLY A  28     -16.478 -35.000  -2.071  1.00  0.00           O  
ATOM    376  H   GLY A  28     -14.874 -35.614   1.837  1.00  0.00           H  
ATOM    377  HA2 GLY A  28     -15.178 -36.838  -0.776  1.00  0.00           H  
ATOM    378  HA3 GLY A  28     -16.467 -36.475   0.395  1.00  0.00           H  
ATOM    379  N   ALA A  29     -15.810 -33.684  -0.369  1.00  0.00           N  
ATOM    380  CA  ALA A  29     -16.153 -32.429  -1.031  1.00  0.00           C  
ATOM    381  C   ALA A  29     -15.018 -31.977  -1.936  1.00  0.00           C  
ATOM    382  O   ALA A  29     -15.241 -31.371  -2.983  1.00  0.00           O  
ATOM    383  CB  ALA A  29     -16.411 -31.340  -0.001  1.00  0.00           C  
ATOM    384  H   ALA A  29     -15.415 -33.640   0.559  1.00  0.00           H  
ATOM    385  HA  ALA A  29     -17.053 -32.582  -1.628  1.00  0.00           H  
ATOM    386  HB1 ALA A  29     -16.681 -30.411  -0.504  1.00  0.00           H  
ATOM    387  HB2 ALA A  29     -17.228 -31.646   0.653  1.00  0.00           H  
ATOM    388  HB3 ALA A  29     -15.511 -31.181   0.592  1.00  0.00           H  
ATOM    389  N   LEU A  30     -13.794 -32.280  -1.515  1.00  0.00           N  
ATOM    390  CA  LEU A  30     -12.597 -31.916  -2.270  1.00  0.00           C  
ATOM    391  C   LEU A  30     -12.678 -32.457  -3.688  1.00  0.00           C  
ATOM    392  O   LEU A  30     -12.143 -31.867  -4.625  1.00  0.00           O  
ATOM    393  CB  LEU A  30     -11.347 -32.493  -1.603  1.00  0.00           C  
ATOM    394  CG  LEU A  30     -10.938 -31.863  -0.269  1.00  0.00           C  
ATOM    395  CD1 LEU A  30      -9.763 -32.611   0.341  1.00  0.00           C  
ATOM    396  CD2 LEU A  30     -10.529 -30.411  -0.463  1.00  0.00           C  
ATOM    397  H   LEU A  30     -13.676 -32.778  -0.645  1.00  0.00           H  
ATOM    398  HA  LEU A  30     -12.520 -30.829  -2.301  1.00  0.00           H  
ATOM    399  HB2 LEU A  30     -11.524 -33.554  -1.429  1.00  0.00           H  
ATOM    400  HB3 LEU A  30     -10.515 -32.372  -2.296  1.00  0.00           H  
ATOM    401  HG  LEU A  30     -11.786 -31.908   0.414  1.00  0.00           H  
ATOM    402 HD11 LEU A  30      -9.489 -32.159   1.295  1.00  0.00           H  
ATOM    403 HD12 LEU A  30     -10.042 -33.652   0.503  1.00  0.00           H  
ATOM    404 HD13 LEU A  30      -8.912 -32.563  -0.338  1.00  0.00           H  
ATOM    405 HD21 LEU A  30     -10.252 -29.971   0.495  1.00  0.00           H  
ATOM    406 HD22 LEU A  30      -9.678 -30.362  -1.142  1.00  0.00           H  
ATOM    407 HD23 LEU A  30     -11.365 -29.853  -0.887  1.00  0.00           H  
ATOM    408  N   VAL A  31     -13.355 -33.592  -3.833  1.00  0.00           N  
ATOM    409  CA  VAL A  31     -13.525 -34.240  -5.131  1.00  0.00           C  
ATOM    410  C   VAL A  31     -14.133 -33.273  -6.133  1.00  0.00           C  
ATOM    411  O   VAL A  31     -13.808 -33.299  -7.319  1.00  0.00           O  
ATOM    412  CB  VAL A  31     -14.453 -35.465  -5.033  1.00  0.00           C  
ATOM    413  CG1 VAL A  31     -14.798 -35.985  -6.420  1.00  0.00           C  
ATOM    414  CG2 VAL A  31     -13.777 -36.584  -4.255  1.00  0.00           C  
ATOM    415  H   VAL A  31     -13.771 -34.030  -3.023  1.00  0.00           H  
ATOM    416  HA  VAL A  31     -12.546 -34.561  -5.486  1.00  0.00           H  
ATOM    417  HB  VAL A  31     -15.370 -35.172  -4.520  1.00  0.00           H  
ATOM    418 HG11 VAL A  31     -15.462 -36.845  -6.338  1.00  0.00           H  
ATOM    419 HG12 VAL A  31     -15.296 -35.198  -6.988  1.00  0.00           H  
ATOM    420 HG13 VAL A  31     -13.884 -36.281  -6.934  1.00  0.00           H  
ATOM    421 HG21 VAL A  31     -14.446 -37.441  -4.184  1.00  0.00           H  
ATOM    422 HG22 VAL A  31     -12.863 -36.880  -4.768  1.00  0.00           H  
ATOM    423 HG23 VAL A  31     -13.534 -36.232  -3.252  1.00  0.00           H  
ATOM    424  N   ILE A  32     -15.022 -32.417  -5.639  1.00  0.00           N  
ATOM    425  CA  ILE A  32     -15.696 -31.424  -6.472  1.00  0.00           C  
ATOM    426  C   ILE A  32     -14.697 -30.414  -7.010  1.00  0.00           C  
ATOM    427  O   ILE A  32     -14.747 -30.028  -8.177  1.00  0.00           O  
ATOM    428  CB  ILE A  32     -16.766 -30.653  -5.677  1.00  0.00           C  
ATOM    429  CG1 ILE A  32     -17.913 -31.587  -5.283  1.00  0.00           C  
ATOM    430  CG2 ILE A  32     -17.336 -29.517  -6.513  1.00  0.00           C  
ATOM    431  CD1 ILE A  32     -18.884 -30.978  -4.295  1.00  0.00           C  
ATOM    432  H   ILE A  32     -15.247 -32.444  -4.654  1.00  0.00           H  
ATOM    433  HA  ILE A  32     -16.173 -31.940  -7.305  1.00  0.00           H  
ATOM    434  HB  ILE A  32     -16.310 -30.243  -4.776  1.00  0.00           H  
ATOM    435 HG12 ILE A  32     -18.464 -31.855  -6.185  1.00  0.00           H  
ATOM    436 HG13 ILE A  32     -17.488 -32.485  -4.836  1.00  0.00           H  
ATOM    437 HG21 ILE A  32     -18.085 -28.973  -5.937  1.00  0.00           H  
ATOM    438 HG22 ILE A  32     -16.533 -28.836  -6.794  1.00  0.00           H  
ATOM    439 HG23 ILE A  32     -17.799 -29.925  -7.412  1.00  0.00           H  
ATOM    440 HD11 ILE A  32     -19.678 -31.685  -4.053  1.00  0.00           H  
ATOM    441 HD12 ILE A  32     -18.351 -30.713  -3.382  1.00  0.00           H  
ATOM    442 HD13 ILE A  32     -19.326 -30.081  -4.730  1.00  0.00           H  
ATOM    443  N   LEU A  33     -13.785 -29.989  -6.140  1.00  0.00           N  
ATOM    444  CA  LEU A  33     -12.755 -29.018  -6.501  1.00  0.00           C  
ATOM    445  C   LEU A  33     -11.857 -29.577  -7.592  1.00  0.00           C  
ATOM    446  O   LEU A  33     -11.583 -28.915  -8.592  1.00  0.00           O  
ATOM    447  CB  LEU A  33     -11.888 -28.680  -5.286  1.00  0.00           C  
ATOM    448  CG  LEU A  33     -12.547 -27.829  -4.199  1.00  0.00           C  
ATOM    449  CD1 LEU A  33     -11.622 -27.678  -3.001  1.00  0.00           C  
ATOM    450  CD2 LEU A  33     -12.874 -26.441  -4.726  1.00  0.00           C  
ATOM    451  H   LEU A  33     -13.796 -30.343  -5.194  1.00  0.00           H  
ATOM    452  HA  LEU A  33     -13.240 -28.110  -6.861  1.00  0.00           H  
ATOM    453  HB2 LEU A  33     -11.576 -29.619  -4.829  1.00  0.00           H  
ATOM    454  HB3 LEU A  33     -11.011 -28.140  -5.644  1.00  0.00           H  
ATOM    455  HG  LEU A  33     -13.469 -28.318  -3.882  1.00  0.00           H  
ATOM    456 HD11 LEU A  33     -12.107 -27.079  -2.230  1.00  0.00           H  
ATOM    457 HD12 LEU A  33     -11.388 -28.663  -2.598  1.00  0.00           H  
ATOM    458 HD13 LEU A  33     -10.702 -27.185  -3.314  1.00  0.00           H  
ATOM    459 HD21 LEU A  33     -13.353 -25.849  -3.945  1.00  0.00           H  
ATOM    460 HD22 LEU A  33     -11.955 -25.946  -5.039  1.00  0.00           H  
ATOM    461 HD23 LEU A  33     -13.549 -26.527  -5.578  1.00  0.00           H  
ATOM    462  N   ALA A  34     -11.401 -30.809  -7.386  1.00  0.00           N  
ATOM    463  CA  ALA A  34     -10.526 -31.487  -8.340  1.00  0.00           C  
ATOM    464  C   ALA A  34     -11.205 -31.603  -9.695  1.00  0.00           C  
ATOM    465  O   ALA A  34     -10.581 -31.411 -10.738  1.00  0.00           O  
ATOM    466  CB  ALA A  34     -10.189 -32.886  -7.848  1.00  0.00           C  
ATOM    467  H   ALA A  34     -11.662 -31.302  -6.544  1.00  0.00           H  
ATOM    468  HA  ALA A  34      -9.608 -30.909  -8.444  1.00  0.00           H  
ATOM    469  HB1 ALA A  34      -9.525 -33.377  -8.559  1.00  0.00           H  
ATOM    470  HB2 ALA A  34      -9.696 -32.819  -6.878  1.00  0.00           H  
ATOM    471  HB3 ALA A  34     -11.107 -33.466  -7.750  1.00  0.00           H  
ATOM    472  N   VAL A  35     -12.496 -31.920  -9.666  1.00  0.00           N  
ATOM    473  CA  VAL A  35     -13.290 -32.069 -10.882  1.00  0.00           C  
ATOM    474  C   VAL A  35     -13.218 -30.806 -11.723  1.00  0.00           C  
ATOM    475  O   VAL A  35     -13.064 -30.861 -12.942  1.00  0.00           O  
ATOM    476  CB  VAL A  35     -14.771 -32.339 -10.559  1.00  0.00           C  
ATOM    477  CG1 VAL A  35     -15.611 -32.282 -11.826  1.00  0.00           C  
ATOM    478  CG2 VAL A  35     -14.938 -33.715  -9.933  1.00  0.00           C  
ATOM    479  H   VAL A  35     -12.954 -32.065  -8.777  1.00  0.00           H  
ATOM    480  HA  VAL A  35     -12.891 -32.906 -11.453  1.00  0.00           H  
ATOM    481  HB  VAL A  35     -15.124 -31.580  -9.859  1.00  0.00           H  
ATOM    482 HG11 VAL A  35     -16.658 -32.465 -11.584  1.00  0.00           H  
ATOM    483 HG12 VAL A  35     -15.514 -31.296 -12.282  1.00  0.00           H  
ATOM    484 HG13 VAL A  35     -15.264 -33.042 -12.526  1.00  0.00           H  
ATOM    485 HG21 VAL A  35     -15.989 -33.890  -9.701  1.00  0.00           H  
ATOM    486 HG22 VAL A  35     -14.591 -34.475 -10.632  1.00  0.00           H  
ATOM    487 HG23 VAL A  35     -14.352 -33.769  -9.016  1.00  0.00           H  
ATOM    488  N   ALA A  36     -13.333 -29.663 -11.053  1.00  0.00           N  
ATOM    489  CA  ALA A  36     -13.284 -28.362 -11.715  1.00  0.00           C  
ATOM    490  C   ALA A  36     -11.914 -28.128 -12.329  1.00  0.00           C  
ATOM    491  O   ALA A  36     -11.796 -27.701 -13.477  1.00  0.00           O  
ATOM    492  CB  ALA A  36     -13.561 -27.248 -10.717  1.00  0.00           C  
ATOM    493  H   ALA A  36     -13.460 -29.683 -10.051  1.00  0.00           H  
ATOM    494  HA  ALA A  36     -14.041 -28.339 -12.499  1.00  0.00           H  
ATOM    495  HB1 ALA A  36     -13.537 -26.283 -11.224  1.00  0.00           H  
ATOM    496  HB2 ALA A  36     -14.545 -27.397 -10.271  1.00  0.00           H  
ATOM    497  HB3 ALA A  36     -12.802 -27.264  -9.935  1.00  0.00           H  
ATOM    498  N   GLY A  37     -10.877 -28.414 -11.547  1.00  0.00           N  
ATOM    499  CA  GLY A  37      -9.496 -28.243 -11.988  1.00  0.00           C  
ATOM    500  C   GLY A  37      -9.288 -28.893 -13.347  1.00  0.00           C  
ATOM    501  O   GLY A  37      -8.924 -28.232 -14.319  1.00  0.00           O  
ATOM    502  H   GLY A  37     -11.040 -28.762 -10.613  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      -9.271 -27.178 -12.060  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      -8.827 -28.705 -11.262  1.00  0.00           H  
ATOM    505  N   LEU A  38      -9.525 -30.200 -13.401  1.00  0.00           N  
ATOM    506  CA  LEU A  38      -9.371 -30.971 -14.632  1.00  0.00           C  
ATOM    507  C   LEU A  38     -10.300 -30.440 -15.711  1.00  0.00           C  
ATOM    508  O   LEU A  38      -9.934 -30.360 -16.882  1.00  0.00           O  
ATOM    509  CB  LEU A  38      -9.705 -32.444 -14.387  1.00  0.00           C  
ATOM    510  CG  LEU A  38      -8.702 -33.236 -13.546  1.00  0.00           C  
ATOM    511  CD1 LEU A  38      -9.219 -34.641 -13.275  1.00  0.00           C  
ATOM    512  CD2 LEU A  38      -7.368 -33.350 -14.267  1.00  0.00           C  
ATOM    513  H   LEU A  38      -9.823 -30.686 -12.567  1.00  0.00           H  
ATOM    514  HA  LEU A  38      -8.339 -30.887 -14.970  1.00  0.00           H  
ATOM    515  HB2 LEU A  38     -10.670 -32.485 -13.880  1.00  0.00           H  
ATOM    516  HB3 LEU A  38      -9.784 -32.932 -15.358  1.00  0.00           H  
ATOM    517  HG  LEU A  38      -8.555 -32.718 -12.598  1.00  0.00           H  
ATOM    518 HD11 LEU A  38      -8.501 -35.190 -12.667  1.00  0.00           H  
ATOM    519 HD12 LEU A  38     -10.170 -34.580 -12.744  1.00  0.00           H  
ATOM    520 HD13 LEU A  38      -9.364 -35.162 -14.221  1.00  0.00           H  
ATOM    521 HD21 LEU A  38      -6.660 -33.906 -13.653  1.00  0.00           H  
ATOM    522 HD22 LEU A  38      -7.512 -33.871 -15.213  1.00  0.00           H  
ATOM    523 HD23 LEU A  38      -6.974 -32.352 -14.458  1.00  0.00           H  
ATOM    524  N   ILE A  39     -11.511 -30.077 -15.300  1.00  0.00           N  
ATOM    525  CA  ILE A  39     -12.519 -29.547 -16.213  1.00  0.00           C  
ATOM    526  C   ILE A  39     -12.005 -28.298 -16.908  1.00  0.00           C  
ATOM    527  O   ILE A  39     -12.167 -28.129 -18.116  1.00  0.00           O  
ATOM    528  CB  ILE A  39     -13.815 -29.174 -15.469  1.00  0.00           C  
ATOM    529  CG1 ILE A  39     -14.502 -30.432 -14.932  1.00  0.00           C  
ATOM    530  CG2 ILE A  39     -14.779 -28.459 -16.403  1.00  0.00           C  
ATOM    531  CD1 ILE A  39     -14.902 -31.416 -16.010  1.00  0.00           C  
ATOM    532  H   ILE A  39     -11.753 -30.165 -14.323  1.00  0.00           H  
ATOM    533  HA  ILE A  39     -12.743 -30.309 -16.959  1.00  0.00           H  
ATOM    534  HB  ILE A  39     -13.567 -28.516 -14.636  1.00  0.00           H  
ATOM    535 HG12 ILE A  39     -13.818 -30.932 -14.247  1.00  0.00           H  
ATOM    536 HG13 ILE A  39     -15.400 -30.130 -14.392  1.00  0.00           H  
ATOM    537 HG21 ILE A  39     -15.688 -28.191 -15.863  1.00  0.00           H  
ATOM    538 HG22 ILE A  39     -14.308 -27.554 -16.787  1.00  0.00           H  
ATOM    539 HG23 ILE A  39     -15.034 -29.116 -17.234  1.00  0.00           H  
ATOM    540 HD11 ILE A  39     -15.384 -32.289 -15.571  1.00  0.00           H  
ATOM    541 HD12 ILE A  39     -15.597 -30.933 -16.698  1.00  0.00           H  
ATOM    542 HD13 ILE A  39     -14.014 -31.734 -16.554  1.00  0.00           H  
ATOM    543  N   TYR A  40     -11.380 -27.422 -16.126  1.00  0.00           N  
ATOM    544  CA  TYR A  40     -10.828 -26.172 -16.641  1.00  0.00           C  
ATOM    545  C   TYR A  40      -9.636 -26.447 -17.542  1.00  0.00           C  
ATOM    546  O   TYR A  40      -9.478 -25.830 -18.594  1.00  0.00           O  
ATOM    547  CB  TYR A  40     -10.367 -25.275 -15.490  1.00  0.00           C  
ATOM    548  CG  TYR A  40      -9.804 -23.945 -15.937  1.00  0.00           C  
ATOM    549  CD1 TYR A  40     -10.647 -22.912 -16.328  1.00  0.00           C  
ATOM    550  CD2 TYR A  40      -8.433 -23.727 -15.967  1.00  0.00           C  
ATOM    551  CE1 TYR A  40     -10.141 -21.693 -16.738  1.00  0.00           C  
ATOM    552  CE2 TYR A  40      -7.910 -22.514 -16.375  1.00  0.00           C  
ATOM    553  CZ  TYR A  40      -8.778 -21.494 -16.762  1.00  0.00           C  
ATOM    554  OH  TYR A  40      -8.272 -20.281 -17.170  1.00  0.00           O  
ATOM    555  H   TYR A  40     -11.280 -27.617 -15.140  1.00  0.00           H  
ATOM    556  HA  TYR A  40     -11.602 -25.657 -17.211  1.00  0.00           H  
ATOM    557  HB2 TYR A  40     -11.218 -25.087 -14.834  1.00  0.00           H  
ATOM    558  HB3 TYR A  40      -9.600 -25.803 -14.925  1.00  0.00           H  
ATOM    559  HD1 TYR A  40     -11.717 -23.064 -16.311  1.00  0.00           H  
ATOM    560  HD2 TYR A  40      -7.764 -24.519 -15.666  1.00  0.00           H  
ATOM    561  HE1 TYR A  40     -10.811 -20.900 -17.038  1.00  0.00           H  
ATOM    562  HE2 TYR A  40      -6.842 -22.358 -16.393  1.00  0.00           H  
ATOM    563  HH  TYR A  40      -7.313 -20.247 -17.150  1.00  0.00           H  
ATOM    564  N   SER A  41      -8.796 -27.387 -17.114  1.00  0.00           N  
ATOM    565  CA  SER A  41      -7.605 -27.768 -17.865  1.00  0.00           C  
ATOM    566  C   SER A  41      -7.985 -28.284 -19.243  1.00  0.00           C  
ATOM    567  O   SER A  41      -7.438 -27.855 -20.257  1.00  0.00           O  
ATOM    568  CB  SER A  41      -6.839 -28.870 -17.131  1.00  0.00           C  
ATOM    569  OG  SER A  41      -6.315 -28.397 -15.903  1.00  0.00           O  
ATOM    570  H   SER A  41      -8.981 -27.859 -16.241  1.00  0.00           H  
ATOM    571  HA  SER A  41      -6.964 -26.892 -17.971  1.00  0.00           H  
ATOM    572  HB2 SER A  41      -7.515 -29.701 -16.932  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -6.017 -29.211 -17.760  1.00  0.00           H  
ATOM    574  HG  SER A  41      -5.843 -29.111 -15.470  1.00  0.00           H  
ATOM    575  N   MET A  42      -8.935 -29.216 -19.265  1.00  0.00           N  
ATOM    576  CA  MET A  42      -9.413 -29.812 -20.509  1.00  0.00           C  
ATOM    577  C   MET A  42     -10.080 -28.762 -21.382  1.00  0.00           C  
ATOM    578  O   MET A  42      -9.895 -28.734 -22.598  1.00  0.00           O  
ATOM    579  CB  MET A  42     -10.432 -30.916 -20.218  1.00  0.00           C  
ATOM    580  CG  MET A  42     -10.922 -31.650 -21.455  1.00  0.00           C  
ATOM    581  SD  MET A  42     -12.096 -32.962 -21.065  1.00  0.00           S  
ATOM    582  CE  MET A  42     -13.524 -32.003 -20.568  1.00  0.00           C  
ATOM    583  H   MET A  42      -9.346 -29.529 -18.397  1.00  0.00           H  
ATOM    584  HA  MET A  42      -8.563 -30.237 -21.042  1.00  0.00           H  
ATOM    585  HB2 MET A  42      -9.969 -31.642 -19.550  1.00  0.00           H  
ATOM    586  HB3 MET A  42     -11.294 -30.465 -19.724  1.00  0.00           H  
ATOM    587  HG2 MET A  42     -11.404 -30.934 -22.122  1.00  0.00           H  
ATOM    588  HG3 MET A  42     -10.066 -32.086 -21.969  1.00  0.00           H  
ATOM    589  HE1 MET A  42     -14.343 -32.668 -20.294  1.00  0.00           H  
ATOM    590  HE2 MET A  42     -13.263 -31.381 -19.711  1.00  0.00           H  
ATOM    591  HE3 MET A  42     -13.839 -31.366 -21.395  1.00  0.00           H  
ATOM    592  N   LEU A  43     -10.861 -27.896 -20.743  1.00  0.00           N  
ATOM    593  CA  LEU A  43     -11.573 -26.827 -21.437  1.00  0.00           C  
ATOM    594  C   LEU A  43     -10.613 -25.715 -21.828  1.00  0.00           C  
ATOM    595  O   LEU A  43     -10.703 -25.151 -22.917  1.00  0.00           O  
ATOM    596  CB  LEU A  43     -12.659 -26.234 -20.537  1.00  0.00           C  
ATOM    597  CG  LEU A  43     -13.871 -27.126 -20.260  1.00  0.00           C  
ATOM    598  CD1 LEU A  43     -14.805 -26.467 -19.256  1.00  0.00           C  
ATOM    599  CD2 LEU A  43     -14.653 -27.383 -21.539  1.00  0.00           C  
ATOM    600  H   LEU A  43     -10.973 -27.971 -19.742  1.00  0.00           H  
ATOM    601  HA  LEU A  43     -12.035 -27.239 -22.335  1.00  0.00           H  
ATOM    602  HB2 LEU A  43     -12.200 -25.990 -19.579  1.00  0.00           H  
ATOM    603  HB3 LEU A  43     -13.020 -25.320 -21.010  1.00  0.00           H  
ATOM    604  HG  LEU A  43     -13.522 -28.076 -19.856  1.00  0.00           H  
ATOM    605 HD11 LEU A  43     -15.659 -27.116 -19.060  1.00  0.00           H  
ATOM    606 HD12 LEU A  43     -14.268 -26.287 -18.325  1.00  0.00           H  
ATOM    607 HD13 LEU A  43     -15.160 -25.518 -19.659  1.00  0.00           H  
ATOM    608 HD21 LEU A  43     -15.507 -28.028 -21.330  1.00  0.00           H  
ATOM    609 HD22 LEU A  43     -15.009 -26.434 -21.943  1.00  0.00           H  
ATOM    610 HD23 LEU A  43     -14.005 -27.868 -22.268  1.00  0.00           H  
ATOM    611  N   ARG A  44      -9.690 -25.407 -20.922  1.00  0.00           N  
ATOM    612  CA  ARG A  44      -8.695 -24.363 -21.145  1.00  0.00           C  
ATOM    613  C   ARG A  44      -7.534 -24.900 -21.966  1.00  0.00           C  
ATOM    614  O   ARG A  44      -6.931 -24.182 -22.762  1.00  0.00           O  
ATOM    615  CB  ARG A  44      -8.148 -23.851 -19.811  1.00  0.00           C  
ATOM    616  CG  ARG A  44      -7.169 -22.695 -19.945  1.00  0.00           C  
ATOM    617  CD  ARG A  44      -7.858 -21.446 -20.469  1.00  0.00           C  
ATOM    618  NE  ARG A  44      -6.935 -20.320 -20.588  1.00  0.00           N  
ATOM    619  CZ  ARG A  44      -7.235 -19.166 -21.173  1.00  0.00           C  
ATOM    620  NH1 ARG A  44      -8.440 -18.982 -21.696  1.00  0.00           N  
ATOM    621  NH2 ARG A  44      -6.331 -18.198 -21.234  1.00  0.00           N  
ATOM    622  H   ARG A  44      -9.669 -25.906 -20.044  1.00  0.00           H  
ATOM    623  HA  ARG A  44      -9.167 -23.539 -21.681  1.00  0.00           H  
ATOM    624  HB2 ARG A  44      -8.989 -23.519 -19.201  1.00  0.00           H  
ATOM    625  HB3 ARG A  44      -7.639 -24.674 -19.311  1.00  0.00           H  
ATOM    626  HG2 ARG A  44      -6.739 -22.479 -18.967  1.00  0.00           H  
ATOM    627  HG3 ARG A  44      -6.376 -22.979 -20.636  1.00  0.00           H  
ATOM    628  HD2 ARG A  44      -8.281 -21.661 -21.450  1.00  0.00           H  
ATOM    629  HD3 ARG A  44      -8.662 -21.172 -19.785  1.00  0.00           H  
ATOM    630  HE  ARG A  44      -6.012 -20.438 -20.197  1.00  0.00           H  
ATOM    631 HH11 ARG A  44      -9.129 -19.719 -21.649  1.00  0.00           H  
ATOM    632 HH12 ARG A  44      -8.669 -18.104 -22.141  1.00  0.00           H  
ATOM    633 HH21 ARG A  44      -5.414 -18.338 -20.836  1.00  0.00           H  
ATOM    634 HH22 ARG A  44      -6.560 -17.320 -21.679  1.00  0.00           H  
ATOM    635  N   LYS A  45      -7.228 -26.178 -21.760  1.00  0.00           N  
ATOM    636  CA  LYS A  45      -6.139 -26.843 -22.470  1.00  0.00           C  
ATOM    637  C   LYS A  45      -6.530 -27.109 -23.914  1.00  0.00           C  
ATOM    638  O   LYS A  45      -5.762 -26.848 -24.839  1.00  0.00           O  
ATOM    639  CB  LYS A  45      -5.804 -28.180 -21.806  1.00  0.00           C  
ATOM    640  CG  LYS A  45      -4.642 -28.919 -22.449  1.00  0.00           C  
ATOM    641  CD  LYS A  45      -4.328 -30.207 -21.707  1.00  0.00           C  
ATOM    642  CE  LYS A  45      -3.175 -30.954 -22.360  1.00  0.00           C  
ATOM    643  NZ  LYS A  45      -2.848 -32.213 -21.636  1.00  0.00           N  
ATOM    644  H   LYS A  45      -7.761 -26.716 -21.092  1.00  0.00           H  
ATOM    645  HA  LYS A  45      -5.261 -26.198 -22.446  1.00  0.00           H  
ATOM    646  HB2 LYS A  45      -5.554 -27.990 -20.762  1.00  0.00           H  
ATOM    647  HB3 LYS A  45      -6.687 -28.818 -21.858  1.00  0.00           H  
ATOM    648  HG2 LYS A  45      -4.901 -29.157 -23.481  1.00  0.00           H  
ATOM    649  HG3 LYS A  45      -3.762 -28.277 -22.434  1.00  0.00           H  
ATOM    650  HD2 LYS A  45      -4.059 -29.967 -20.678  1.00  0.00           H  
ATOM    651  HD3 LYS A  45      -5.213 -30.844 -21.712  1.00  0.00           H  
ATOM    652  HE2 LYS A  45      -3.448 -31.197 -23.387  1.00  0.00           H  
ATOM    653  HE3 LYS A  45      -2.295 -30.310 -22.366  1.00  0.00           H  
ATOM    654  HZ1 LYS A  45      -2.081 -32.681 -22.096  1.00  0.00           H  
ATOM    655  HZ2 LYS A  45      -2.587 -31.995 -20.685  1.00  0.00           H  
ATOM    656  HZ3 LYS A  45      -3.657 -32.818 -21.633  1.00  0.00           H  
ATOM    657  N   ALA A  46      -7.738 -27.636 -24.095  1.00  0.00           N  
ATOM    658  CA  ALA A  46      -8.261 -27.951 -25.421  1.00  0.00           C  
ATOM    659  C   ALA A  46      -9.661 -28.535 -25.298  1.00  0.00           C  
ATOM    660  O   ALA A  46     -10.182 -28.679 -24.194  1.00  0.00           O  
ATOM    661  CB  ALA A  46      -7.324 -28.933 -26.117  1.00  0.00           C  
ATOM    662  H   ALA A  46      -8.322 -27.829 -23.294  1.00  0.00           H  
ATOM    663  HA  ALA A  46      -8.311 -27.033 -26.007  1.00  0.00           H  
ATOM    664  HB1 ALA A  46      -7.708 -29.156 -27.112  1.00  0.00           H  
ATOM    665  HB2 ALA A  46      -6.331 -28.492 -26.200  1.00  0.00           H  
ATOM    666  HB3 ALA A  46      -7.265 -29.853 -25.535  1.00  0.00           H  
TER     667      ALA A  46                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      21.560 -43.080  36.472  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.830 -44.504  36.515  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.096 -45.207  35.385  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.396 -44.573  34.597  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.954 -42.726  35.745  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      22.901 -44.672  36.410  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      21.493 -44.906  37.470  1.00  0.00           H  
ATOM      8  N   VAL A   2      21.267 -46.525  35.320  1.00  0.00           N  
ATOM      9  CA  VAL A   2      20.630 -47.345  34.294  1.00  0.00           C  
ATOM     10  C   VAL A   2      19.130 -47.417  34.525  1.00  0.00           C  
ATOM     11  O   VAL A   2      18.336 -47.295  33.593  1.00  0.00           O  
ATOM     12  CB  VAL A   2      21.179 -48.784  34.300  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      20.375 -49.665  33.356  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      22.633 -48.801  33.852  1.00  0.00           C  
ATOM     15  H   VAL A   2      21.856 -46.984  36.000  1.00  0.00           H  
ATOM     16  HA  VAL A   2      20.824 -46.892  33.322  1.00  0.00           H  
ATOM     17  HB  VAL A   2      21.109 -49.183  35.312  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      20.767 -50.681  33.375  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      19.331 -49.674  33.670  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      20.446 -49.269  32.343  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      23.013 -49.822  33.869  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      22.704 -48.405  32.839  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      23.226 -48.183  34.526  1.00  0.00           H  
ATOM     24  N   ILE A   3      18.751 -47.618  35.784  1.00  0.00           N  
ATOM     25  CA  ILE A   3      17.347 -47.711  36.171  1.00  0.00           C  
ATOM     26  C   ILE A   3      16.648 -46.378  35.963  1.00  0.00           C  
ATOM     27  O   ILE A   3      15.502 -46.322  35.519  1.00  0.00           O  
ATOM     28  CB  ILE A   3      17.195 -48.099  37.654  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      17.696 -49.526  37.886  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      15.735 -48.027  38.076  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      17.814 -49.901  39.347  1.00  0.00           C  
ATOM     32  H   ILE A   3      19.451 -47.709  36.506  1.00  0.00           H  
ATOM     33  HA  ILE A   3      16.868 -48.470  35.552  1.00  0.00           H  
ATOM     34  HB  ILE A   3      17.779 -47.408  38.261  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      17.000 -50.216  37.409  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      18.679 -49.624  37.426  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      15.640 -48.293  39.129  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      15.364 -47.013  37.926  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      15.149 -48.720  37.474  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      18.172 -50.924  39.451  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      18.515 -49.225  39.837  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      16.836 -49.815  39.821  1.00  0.00           H  
ATOM     43  N   ASP A   4      17.356 -45.301  36.291  1.00  0.00           N  
ATOM     44  CA  ASP A   4      16.827 -43.948  36.151  1.00  0.00           C  
ATOM     45  C   ASP A   4      16.288 -43.729  34.746  1.00  0.00           C  
ATOM     46  O   ASP A   4      15.242 -43.111  34.555  1.00  0.00           O  
ATOM     47  CB  ASP A   4      17.924 -42.914  36.415  1.00  0.00           C  
ATOM     48  CG  ASP A   4      18.316 -42.840  37.877  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      19.093 -41.932  38.239  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      17.845 -43.691  38.662  1.00  0.00           O  
ATOM     51  H   ASP A   4      18.293 -45.411  36.651  1.00  0.00           H  
ATOM     52  HA  ASP A   4      16.021 -43.811  36.873  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      18.804 -43.179  35.830  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      17.565 -41.934  36.099  1.00  0.00           H  
ATOM     55  HD2 ASP A   4      18.134 -43.585  39.571  1.00  0.00           H  
ATOM     56  N   THR A   5      17.020 -44.248  33.763  1.00  0.00           N  
ATOM     57  CA  THR A   5      16.639 -44.124  32.359  1.00  0.00           C  
ATOM     58  C   THR A   5      15.866 -45.353  31.908  1.00  0.00           C  
ATOM     59  O   THR A   5      15.430 -45.445  30.762  1.00  0.00           O  
ATOM     60  CB  THR A   5      17.874 -43.980  31.450  1.00  0.00           C  
ATOM     61  OG1 THR A   5      18.694 -45.150  31.564  1.00  0.00           O  
ATOM     62  CG2 THR A   5      18.693 -42.764  31.852  1.00  0.00           C  
ATOM     63  H   THR A   5      17.869 -44.747  33.985  1.00  0.00           H  
ATOM     64  HA  THR A   5      16.010 -43.240  32.249  1.00  0.00           H  
ATOM     65  HB  THR A   5      17.545 -43.866  30.417  1.00  0.00           H  
ATOM     66  HG1 THR A   5      19.454 -45.048  30.987  1.00  0.00           H  
ATOM     67 HG21 THR A   5      19.561 -42.672  31.200  1.00  0.00           H  
ATOM     68 HG22 THR A   5      18.078 -41.868  31.763  1.00  0.00           H  
ATOM     69 HG23 THR A   5      19.025 -42.875  32.884  1.00  0.00           H  
ATOM     70  N   SER A   6      15.701 -46.299  32.829  1.00  0.00           N  
ATOM     71  CA  SER A   6      14.982 -47.538  32.553  1.00  0.00           C  
ATOM     72  C   SER A   6      13.650 -47.244  31.881  1.00  0.00           C  
ATOM     73  O   SER A   6      13.389 -47.688  30.764  1.00  0.00           O  
ATOM     74  CB  SER A   6      14.710 -48.300  33.851  1.00  0.00           C  
ATOM     75  OG  SER A   6      14.003 -49.502  33.599  1.00  0.00           O  
ATOM     76  H   SER A   6      16.082 -46.164  33.755  1.00  0.00           H  
ATOM     77  HA  SER A   6      15.590 -48.156  31.893  1.00  0.00           H  
ATOM     78  HB2 SER A   6      15.659 -48.539  34.329  1.00  0.00           H  
ATOM     79  HB3 SER A   6      14.117 -47.671  34.516  1.00  0.00           H  
ATOM     80  HG  SER A   6      13.849 -49.953  34.432  1.00  0.00           H  
ATOM     81  N   ALA A   7      12.809 -46.487  32.580  1.00  0.00           N  
ATOM     82  CA  ALA A   7      11.491 -46.114  32.074  1.00  0.00           C  
ATOM     83  C   ALA A   7      11.620 -45.331  30.777  1.00  0.00           C  
ATOM     84  O   ALA A   7      10.861 -45.537  29.831  1.00  0.00           O  
ATOM     85  CB  ALA A   7      10.759 -45.249  33.088  1.00  0.00           C  
ATOM     86  H   ALA A   7      13.080 -46.153  33.494  1.00  0.00           H  
ATOM     87  HA  ALA A   7      10.916 -47.022  31.892  1.00  0.00           H  
ATOM     88  HB1 ALA A   7       9.771 -44.988  32.707  1.00  0.00           H  
ATOM     89  HB2 ALA A   7      10.652 -45.798  34.023  1.00  0.00           H  
ATOM     90  HB3 ALA A   7      11.329 -44.337  33.266  1.00  0.00           H  
ATOM     91  N   VAL A   8      12.596 -44.428  30.746  1.00  0.00           N  
ATOM     92  CA  VAL A   8      12.851 -43.595  29.574  1.00  0.00           C  
ATOM     93  C   VAL A   8      13.254 -44.455  28.388  1.00  0.00           C  
ATOM     94  O   VAL A   8      12.819 -44.228  27.260  1.00  0.00           O  
ATOM     95  CB  VAL A   8      13.985 -42.586  29.835  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      14.374 -41.877  28.546  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      13.544 -41.539  30.845  1.00  0.00           C  
ATOM     98  H   VAL A   8      13.187 -44.305  31.556  1.00  0.00           H  
ATOM     99  HA  VAL A   8      11.937 -43.051  29.333  1.00  0.00           H  
ATOM    100  HB  VAL A   8      14.850 -43.121  30.226  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      15.182 -41.172  28.741  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      14.705 -42.612  27.813  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      13.511 -41.337  28.155  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      14.356 -40.836  31.028  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      12.681 -40.999  30.454  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      13.272 -42.029  31.780  1.00  0.00           H  
ATOM    107  N   GLU A   9      14.094 -45.451  28.658  1.00  0.00           N  
ATOM    108  CA  GLU A   9      14.576 -46.367  27.628  1.00  0.00           C  
ATOM    109  C   GLU A   9      13.408 -47.046  26.931  1.00  0.00           C  
ATOM    110  O   GLU A   9      13.422 -47.249  25.718  1.00  0.00           O  
ATOM    111  CB  GLU A   9      15.465 -47.448  28.246  1.00  0.00           C  
ATOM    112  CG  GLU A   9      16.070 -48.408  27.234  1.00  0.00           C  
ATOM    113  CD  GLU A   9      16.984 -49.432  27.876  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      17.143 -49.392  29.114  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      17.541 -50.275  27.142  1.00  0.00           O  
ATOM    116  H   GLU A   9      14.415 -45.587  29.606  1.00  0.00           H  
ATOM    117  HA  GLU A   9      15.153 -45.800  26.898  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      16.278 -46.957  28.781  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      14.864 -48.025  28.949  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      15.262 -48.931  26.722  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      16.643 -47.834  26.506  1.00  0.00           H  
ATOM    122  HE2 GLU A   9      18.104 -50.891  27.615  1.00  0.00           H  
ATOM    123  N   SER A  10      12.395 -47.396  27.717  1.00  0.00           N  
ATOM    124  CA  SER A  10      11.199 -48.056  27.201  1.00  0.00           C  
ATOM    125  C   SER A  10      10.245 -47.038  26.600  1.00  0.00           C  
ATOM    126  O   SER A  10       9.743 -47.213  25.491  1.00  0.00           O  
ATOM    127  CB  SER A  10      10.470 -48.797  28.323  1.00  0.00           C  
ATOM    128  OG  SER A  10      11.270 -49.841  28.850  1.00  0.00           O  
ATOM    129  H   SER A  10      12.443 -47.202  28.707  1.00  0.00           H  
ATOM    130  HA  SER A  10      11.497 -48.769  26.433  1.00  0.00           H  
ATOM    131  HB2 SER A  10      10.234 -48.092  29.121  1.00  0.00           H  
ATOM    132  HB3 SER A  10       9.547 -49.221  27.929  1.00  0.00           H  
ATOM    133  HG  SER A  10      10.783 -50.283  29.550  1.00  0.00           H  
ATOM    134  N   ALA A  11      10.000 -45.967  27.351  1.00  0.00           N  
ATOM    135  CA  ALA A  11       9.106 -44.898  26.916  1.00  0.00           C  
ATOM    136  C   ALA A  11       9.693 -44.166  25.720  1.00  0.00           C  
ATOM    137  O   ALA A  11       8.979 -43.792  24.791  1.00  0.00           O  
ATOM    138  CB  ALA A  11       8.894 -43.894  28.039  1.00  0.00           C  
ATOM    139  H   ALA A  11      10.441 -45.881  28.255  1.00  0.00           H  
ATOM    140  HA  ALA A  11       8.147 -45.335  26.637  1.00  0.00           H  
ATOM    141  HB1 ALA A  11       8.213 -43.108  27.709  1.00  0.00           H  
ATOM    142  HB2 ALA A  11       8.466 -44.402  28.904  1.00  0.00           H  
ATOM    143  HB3 ALA A  11       9.851 -43.450  28.315  1.00  0.00           H  
ATOM    144  N   ILE A  12      11.007 -43.967  25.756  1.00  0.00           N  
ATOM    145  CA  ILE A  12      11.722 -43.281  24.685  1.00  0.00           C  
ATOM    146  C   ILE A  12      11.698 -44.110  23.412  1.00  0.00           C  
ATOM    147  O   ILE A  12      11.435 -43.599  22.324  1.00  0.00           O  
ATOM    148  CB  ILE A  12      13.195 -43.031  25.059  1.00  0.00           C  
ATOM    149  CG1 ILE A  12      13.290 -42.033  26.215  1.00  0.00           C  
ATOM    150  CG2 ILE A  12      13.958 -42.467  23.871  1.00  0.00           C  
ATOM    151  CD1 ILE A  12      12.699 -40.677  25.900  1.00  0.00           C  
ATOM    152  H   ILE A  12      11.539 -44.299  26.548  1.00  0.00           H  
ATOM    153  HA  ILE A  12      11.232 -42.324  24.503  1.00  0.00           H  
ATOM    154  HB  ILE A  12      13.647 -43.975  25.361  1.00  0.00           H  
ATOM    155 HG12 ILE A  12      12.760 -42.447  27.072  1.00  0.00           H  
ATOM    156 HG13 ILE A  12      14.341 -41.898  26.468  1.00  0.00           H  
ATOM    157 HG21 ILE A  12      15.000 -42.304  24.145  1.00  0.00           H  
ATOM    158 HG22 ILE A  12      13.908 -43.172  23.041  1.00  0.00           H  
ATOM    159 HG23 ILE A  12      13.511 -41.519  23.570  1.00  0.00           H  
ATOM    160 HD11 ILE A  12      12.793 -40.010  26.757  1.00  0.00           H  
ATOM    161 HD12 ILE A  12      13.226 -40.243  25.050  1.00  0.00           H  
ATOM    162 HD13 ILE A  12      11.643 -40.792  25.653  1.00  0.00           H  
ATOM    163  N   THR A  13      11.976 -45.402  23.563  1.00  0.00           N  
ATOM    164  CA  THR A  13      11.994 -46.334  22.438  1.00  0.00           C  
ATOM    165  C   THR A  13      10.606 -46.463  21.832  1.00  0.00           C  
ATOM    166  O   THR A  13      10.444 -46.487  20.613  1.00  0.00           O  
ATOM    167  CB  THR A  13      12.452 -47.738  22.875  1.00  0.00           C  
ATOM    168  OG1 THR A  13      13.791 -47.670  23.383  1.00  0.00           O  
ATOM    169  CG2 THR A  13      12.420 -48.699  21.697  1.00  0.00           C  
ATOM    170  H   THR A  13      12.182 -45.762  24.484  1.00  0.00           H  
ATOM    171  HA  THR A  13      12.683 -45.951  21.685  1.00  0.00           H  
ATOM    172  HB  THR A  13      11.785 -48.104  23.656  1.00  0.00           H  
ATOM    173  HG1 THR A  13      14.059 -48.549  23.658  1.00  0.00           H  
ATOM    174 HG21 THR A  13      12.744 -49.688  22.020  1.00  0.00           H  
ATOM    175 HG22 THR A  13      11.403 -48.760  21.307  1.00  0.00           H  
ATOM    176 HG23 THR A  13      13.087 -48.336  20.915  1.00  0.00           H  
ATOM    177  N   ASP A  14       9.604 -46.547  22.703  1.00  0.00           N  
ATOM    178  CA  ASP A  14       8.213 -46.676  22.281  1.00  0.00           C  
ATOM    179  C   ASP A  14       7.736 -45.393  21.620  1.00  0.00           C  
ATOM    180  O   ASP A  14       7.170 -45.413  20.528  1.00  0.00           O  
ATOM    181  CB  ASP A  14       7.313 -46.964  23.484  1.00  0.00           C  
ATOM    182  CG  ASP A  14       7.505 -48.363  24.034  1.00  0.00           C  
ATOM    183  OD1 ASP A  14       6.730 -48.762  24.929  1.00  0.00           O  
ATOM    184  OD2 ASP A  14       8.430 -49.062  23.570  1.00  0.00           O  
ATOM    185  H   ASP A  14       9.801 -46.522  23.693  1.00  0.00           H  
ATOM    186  HA  ASP A  14       8.138 -47.498  21.570  1.00  0.00           H  
ATOM    187  HB2 ASP A  14       7.538 -46.244  24.271  1.00  0.00           H  
ATOM    188  HB3 ASP A  14       6.272 -46.847  23.179  1.00  0.00           H  
ATOM    189  HD2 ASP A  14       8.493 -49.935  23.963  1.00  0.00           H  
ATOM    190  N   GLY A  15       7.973 -44.274  22.298  1.00  0.00           N  
ATOM    191  CA  GLY A  15       7.579 -42.961  21.798  1.00  0.00           C  
ATOM    192  C   GLY A  15       8.616 -42.427  20.823  1.00  0.00           C  
ATOM    193  O   GLY A  15       8.358 -42.299  19.627  1.00  0.00           O  
ATOM    194  H   GLY A  15       8.441 -44.323  23.192  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       6.618 -43.043  21.290  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       7.485 -42.270  22.637  1.00  0.00           H  
ATOM    197  N   GLN A  16       9.795 -42.116  21.352  1.00  0.00           N  
ATOM    198  CA  GLN A  16      10.897 -41.593  20.550  1.00  0.00           C  
ATOM    199  C   GLN A  16      11.106 -42.448  19.310  1.00  0.00           C  
ATOM    200  O   GLN A  16      11.104 -41.949  18.186  1.00  0.00           O  
ATOM    201  CB  GLN A  16      12.195 -41.590  21.360  1.00  0.00           C  
ATOM    202  CG  GLN A  16      13.391 -41.020  20.615  1.00  0.00           C  
ATOM    203  CD  GLN A  16      13.224 -39.549  20.287  1.00  0.00           C  
ATOM    204  OE1 GLN A  16      12.981 -38.729  21.172  1.00  0.00           O  
ATOM    205  NE2 GLN A  16      13.356 -39.210  19.009  1.00  0.00           N  
ATOM    206  H   GLN A  16       9.944 -42.241  22.343  1.00  0.00           H  
ATOM    207  HA  GLN A  16      10.657 -40.573  20.250  1.00  0.00           H  
ATOM    208  HB2 GLN A  16      12.036 -40.994  22.259  1.00  0.00           H  
ATOM    209  HB3 GLN A  16      12.425 -42.617  21.642  1.00  0.00           H  
ATOM    210  HG2 GLN A  16      14.280 -41.142  21.233  1.00  0.00           H  
ATOM    211  HG3 GLN A  16      13.521 -41.574  19.685  1.00  0.00           H  
ATOM    212 HE21 GLN A  16      13.555 -39.918  18.318  1.00  0.00           H  
ATOM    213 HE22 GLN A  16      13.255 -38.244  18.731  1.00  0.00           H  
ATOM    214  N   GLY A  17      11.286 -43.747  19.532  1.00  0.00           N  
ATOM    215  CA  GLY A  17      11.500 -44.700  18.447  1.00  0.00           C  
ATOM    216  C   GLY A  17      10.423 -44.549  17.385  1.00  0.00           C  
ATOM    217  O   GLY A  17      10.711 -44.492  16.191  1.00  0.00           O  
ATOM    218  H   GLY A  17      11.276 -44.096  20.480  1.00  0.00           H  
ATOM    219  HA2 GLY A  17      12.476 -44.518  17.997  1.00  0.00           H  
ATOM    220  HA3 GLY A  17      11.470 -45.713  18.848  1.00  0.00           H  
ATOM    221  N   ASP A  18       9.174 -44.484  17.838  1.00  0.00           N  
ATOM    222  CA  ASP A  18       8.027 -44.339  16.946  1.00  0.00           C  
ATOM    223  C   ASP A  18       8.190 -43.109  16.067  1.00  0.00           C  
ATOM    224  O   ASP A  18       7.485 -42.939  15.074  1.00  0.00           O  
ATOM    225  CB  ASP A  18       6.736 -44.190  17.753  1.00  0.00           C  
ATOM    226  CG  ASP A  18       6.331 -45.475  18.447  1.00  0.00           C  
ATOM    227  OD1 ASP A  18       5.117 -45.763  18.503  1.00  0.00           O  
ATOM    228  OD2 ASP A  18       7.228 -46.194  18.936  1.00  0.00           O  
ATOM    229  H   ASP A  18       9.001 -44.536  18.832  1.00  0.00           H  
ATOM    230  HA  ASP A  18       7.958 -45.226  16.317  1.00  0.00           H  
ATOM    231  HB2 ASP A  18       6.880 -43.415  18.506  1.00  0.00           H  
ATOM    232  HB3 ASP A  18       5.934 -43.888  17.079  1.00  0.00           H  
ATOM    233  HD2 ASP A  18       6.901 -46.990  19.360  1.00  0.00           H  
ATOM    234  N   MET A  19       9.133 -42.252  16.446  1.00  0.00           N  
ATOM    235  CA  MET A  19       9.414 -41.023  15.709  1.00  0.00           C  
ATOM    236  C   MET A  19       9.938 -41.345  14.319  1.00  0.00           C  
ATOM    237  O   MET A  19       9.549 -40.720  13.333  1.00  0.00           O  
ATOM    238  CB  MET A  19      10.466 -40.188  16.441  1.00  0.00           C  
ATOM    239  CG  MET A  19      10.760 -38.847  15.787  1.00  0.00           C  
ATOM    240  SD  MET A  19      11.993 -37.889  16.688  1.00  0.00           S  
ATOM    241  CE  MET A  19      11.077 -37.463  18.167  1.00  0.00           C  
ATOM    242  H   MET A  19       9.679 -42.447  17.273  1.00  0.00           H  
ATOM    243  HA  MET A  19       8.492 -40.447  15.624  1.00  0.00           H  
ATOM    244  HB2 MET A  19      10.112 -40.004  17.456  1.00  0.00           H  
ATOM    245  HB3 MET A  19      11.392 -40.760  16.478  1.00  0.00           H  
ATOM    246  HG2 MET A  19      11.122 -39.020  14.774  1.00  0.00           H  
ATOM    247  HG3 MET A  19       9.836 -38.270  15.734  1.00  0.00           H  
ATOM    248  HE1 MET A  19      11.701 -36.867  18.833  1.00  0.00           H  
ATOM    249  HE2 MET A  19      10.192 -36.888  17.892  1.00  0.00           H  
ATOM    250  HE3 MET A  19      10.772 -38.375  18.680  1.00  0.00           H  
ATOM    251  N   LYS A  20      10.828 -42.330  14.254  1.00  0.00           N  
ATOM    252  CA  LYS A  20      11.426 -42.759  12.993  1.00  0.00           C  
ATOM    253  C   LYS A  20      10.347 -43.185  12.010  1.00  0.00           C  
ATOM    254  O   LYS A  20      10.408 -42.870  10.823  1.00  0.00           O  
ATOM    255  CB  LYS A  20      12.367 -43.944  13.222  1.00  0.00           C  
ATOM    256  CG  LYS A  20      13.084 -44.418  11.968  1.00  0.00           C  
ATOM    257  CD  LYS A  20      14.042 -45.557  12.278  1.00  0.00           C  
ATOM    258  CE  LYS A  20      14.748 -46.041  11.022  1.00  0.00           C  
ATOM    259  NZ  LYS A  20      15.699 -47.150  11.311  1.00  0.00           N  
ATOM    260  H   LYS A  20      11.107 -42.805  15.100  1.00  0.00           H  
ATOM    261  HA  LYS A  20      11.990 -41.926  12.572  1.00  0.00           H  
ATOM    262  HB2 LYS A  20      13.117 -43.648  13.955  1.00  0.00           H  
ATOM    263  HB3 LYS A  20      11.781 -44.774  13.617  1.00  0.00           H  
ATOM    264  HG2 LYS A  20      12.344 -44.762  11.245  1.00  0.00           H  
ATOM    265  HG3 LYS A  20      13.646 -43.586  11.544  1.00  0.00           H  
ATOM    266  HD2 LYS A  20      14.787 -45.209  12.993  1.00  0.00           H  
ATOM    267  HD3 LYS A  20      13.481 -46.384  12.712  1.00  0.00           H  
ATOM    268  HE2 LYS A  20      14.001 -46.392  10.310  1.00  0.00           H  
ATOM    269  HE3 LYS A  20      15.298 -45.208  10.583  1.00  0.00           H  
ATOM    270  HZ1 LYS A  20      16.148 -47.445  10.456  1.00  0.00           H  
ATOM    271  HZ2 LYS A  20      16.399 -46.830  11.965  1.00  0.00           H  
ATOM    272  HZ3 LYS A  20      15.195 -47.928  11.711  1.00  0.00           H  
ATOM    273  N   ALA A  21       9.355 -43.908  12.523  1.00  0.00           N  
ATOM    274  CA  ALA A  21       8.243 -44.394  11.711  1.00  0.00           C  
ATOM    275  C   ALA A  21       7.372 -43.236  11.253  1.00  0.00           C  
ATOM    276  O   ALA A  21       6.929 -43.188  10.107  1.00  0.00           O  
ATOM    277  CB  ALA A  21       7.381 -45.357  12.514  1.00  0.00           C  
ATOM    278  H   ALA A  21       9.361 -44.135  13.507  1.00  0.00           H  
ATOM    279  HA  ALA A  21       8.645 -44.910  10.840  1.00  0.00           H  
ATOM    280  HB1 ALA A  21       6.562 -45.725  11.895  1.00  0.00           H  
ATOM    281  HB2 ALA A  21       7.990 -46.198  12.845  1.00  0.00           H  
ATOM    282  HB3 ALA A  21       6.972 -44.839  13.382  1.00  0.00           H  
ATOM    283  N   ILE A  22       7.133 -42.300  12.168  1.00  0.00           N  
ATOM    284  CA  ILE A  22       6.314 -41.125  11.885  1.00  0.00           C  
ATOM    285  C   ILE A  22       6.974 -40.260  10.823  1.00  0.00           C  
ATOM    286  O   ILE A  22       6.342 -39.859   9.847  1.00  0.00           O  
ATOM    287  CB  ILE A  22       6.114 -40.260  13.143  1.00  0.00           C  
ATOM    288  CG1 ILE A  22       5.260 -41.004  14.172  1.00  0.00           C  
ATOM    289  CG2 ILE A  22       5.414 -38.957  12.788  1.00  0.00           C  
ATOM    290  CD1 ILE A  22       5.218 -40.336  15.529  1.00  0.00           C  
ATOM    291  H   ILE A  22       7.527 -42.395  13.093  1.00  0.00           H  
ATOM    292  HA  ILE A  22       5.341 -41.461  11.525  1.00  0.00           H  
ATOM    293  HB  ILE A  22       7.088 -40.038  13.577  1.00  0.00           H  
ATOM    294 HG12 ILE A  22       4.241 -41.070  13.790  1.00  0.00           H  
ATOM    295 HG13 ILE A  22       5.667 -42.007  14.296  1.00  0.00           H  
ATOM    296 HG21 ILE A  22       5.287 -38.349  13.684  1.00  0.00           H  
ATOM    297 HG22 ILE A  22       6.015 -38.409  12.062  1.00  0.00           H  
ATOM    298 HG23 ILE A  22       4.436 -39.176  12.359  1.00  0.00           H  
ATOM    299 HD11 ILE A  22       4.596 -40.907  16.218  1.00  0.00           H  
ATOM    300 HD12 ILE A  22       6.229 -40.272  15.930  1.00  0.00           H  
ATOM    301 HD13 ILE A  22       4.804 -39.333  15.424  1.00  0.00           H  
ATOM    302  N   GLY A  23       8.257 -39.977  11.027  1.00  0.00           N  
ATOM    303  CA  GLY A  23       9.033 -39.159  10.099  1.00  0.00           C  
ATOM    304  C   GLY A  23       9.198 -39.875   8.768  1.00  0.00           C  
ATOM    305  O   GLY A  23       9.046 -39.280   7.702  1.00  0.00           O  
ATOM    306  H   GLY A  23       8.720 -40.335  11.850  1.00  0.00           H  
ATOM    307  HA2 GLY A  23       8.517 -38.212   9.937  1.00  0.00           H  
ATOM    308  HA3 GLY A  23      10.016 -38.964  10.527  1.00  0.00           H  
ATOM    309  N   GLY A  24       9.513 -41.165   8.845  1.00  0.00           N  
ATOM    310  CA  GLY A  24       9.707 -41.992   7.658  1.00  0.00           C  
ATOM    311  C   GLY A  24       8.392 -42.180   6.919  1.00  0.00           C  
ATOM    312  O   GLY A  24       8.287 -41.901   5.726  1.00  0.00           O  
ATOM    313  H   GLY A  24       9.624 -41.597   9.751  1.00  0.00           H  
ATOM    314  HA2 GLY A  24      10.425 -41.507   6.996  1.00  0.00           H  
ATOM    315  HA3 GLY A  24      10.093 -42.966   7.958  1.00  0.00           H  
ATOM    316  N   TYR A  25       7.387 -42.659   7.647  1.00  0.00           N  
ATOM    317  CA  TYR A  25       6.061 -42.896   7.085  1.00  0.00           C  
ATOM    318  C   TYR A  25       5.514 -41.625   6.456  1.00  0.00           C  
ATOM    319  O   TYR A  25       4.889 -41.657   5.397  1.00  0.00           O  
ATOM    320  CB  TYR A  25       5.090 -43.352   8.176  1.00  0.00           C  
ATOM    321  CG  TYR A  25       3.685 -43.606   7.679  1.00  0.00           C  
ATOM    322  CD1 TYR A  25       3.373 -44.774   6.995  1.00  0.00           C  
ATOM    323  CD2 TYR A  25       2.675 -42.678   7.895  1.00  0.00           C  
ATOM    324  CE1 TYR A  25       2.092 -45.015   6.536  1.00  0.00           C  
ATOM    325  CE2 TYR A  25       1.388 -42.902   7.444  1.00  0.00           C  
ATOM    326  CZ  TYR A  25       1.103 -44.082   6.760  1.00  0.00           C  
ATOM    327  OH  TYR A  25      -0.174 -44.320   6.305  1.00  0.00           O  
ATOM    328  H   TYR A  25       7.536 -42.870   8.623  1.00  0.00           H  
ATOM    329  HA  TYR A  25       6.137 -43.672   6.324  1.00  0.00           H  
ATOM    330  HB2 TYR A  25       5.472 -44.272   8.618  1.00  0.00           H  
ATOM    331  HB3 TYR A  25       5.050 -42.583   8.948  1.00  0.00           H  
ATOM    332  HD1 TYR A  25       4.145 -45.507   6.819  1.00  0.00           H  
ATOM    333  HD2 TYR A  25       2.899 -41.764   8.425  1.00  0.00           H  
ATOM    334  HE1 TYR A  25       1.867 -45.928   6.005  1.00  0.00           H  
ATOM    335  HE2 TYR A  25       0.612 -42.171   7.620  1.00  0.00           H  
ATOM    336  HH  TYR A  25      -0.786 -43.609   6.513  1.00  0.00           H  
ATOM    337  N   ILE A  26       5.759 -40.501   7.124  1.00  0.00           N  
ATOM    338  CA  ILE A  26       5.301 -39.197   6.652  1.00  0.00           C  
ATOM    339  C   ILE A  26       6.151 -38.728   5.482  1.00  0.00           C  
ATOM    340  O   ILE A  26       5.635 -38.244   4.476  1.00  0.00           O  
ATOM    341  CB  ILE A  26       5.391 -38.132   7.761  1.00  0.00           C  
ATOM    342  CG1 ILE A  26       4.400 -38.446   8.883  1.00  0.00           C  
ATOM    343  CG2 ILE A  26       5.067 -36.754   7.203  1.00  0.00           C  
ATOM    344  CD1 ILE A  26       4.590 -37.597  10.121  1.00  0.00           C  
ATOM    345  H   ILE A  26       6.280 -40.539   7.989  1.00  0.00           H  
ATOM    346  HA  ILE A  26       4.263 -39.291   6.331  1.00  0.00           H  
ATOM    347  HB  ILE A  26       6.403 -38.127   8.165  1.00  0.00           H  
ATOM    348 HG12 ILE A  26       3.390 -38.282   8.506  1.00  0.00           H  
ATOM    349 HG13 ILE A  26       4.518 -39.492   9.163  1.00  0.00           H  
ATOM    350 HG21 ILE A  26       5.143 -36.007   7.994  1.00  0.00           H  
ATOM    351 HG22 ILE A  26       5.771 -36.510   6.408  1.00  0.00           H  
ATOM    352 HG23 ILE A  26       4.053 -36.754   6.803  1.00  0.00           H  
ATOM    353 HD11 ILE A  26       3.858 -37.863  10.884  1.00  0.00           H  
ATOM    354 HD12 ILE A  26       5.592 -37.757  10.517  1.00  0.00           H  
ATOM    355 HD13 ILE A  26       4.466 -36.546   9.859  1.00  0.00           H  
ATOM    356  N   VAL A  27       7.463 -38.878   5.628  1.00  0.00           N  
ATOM    357  CA  VAL A  27       8.415 -38.476   4.595  1.00  0.00           C  
ATOM    358  C   VAL A  27       8.401 -39.469   3.444  1.00  0.00           C  
ATOM    359  O   VAL A  27       8.641 -39.111   2.292  1.00  0.00           O  
ATOM    360  CB  VAL A  27       9.851 -38.410   5.146  1.00  0.00           C  
ATOM    361  CG1 VAL A  27      10.844 -38.169   4.019  1.00  0.00           C  
ATOM    362  CG2 VAL A  27       9.984 -37.277   6.153  1.00  0.00           C  
ATOM    363  H   VAL A  27       7.825 -39.283   6.479  1.00  0.00           H  
ATOM    364  HA  VAL A  27       8.128 -37.491   4.227  1.00  0.00           H  
ATOM    365  HB  VAL A  27      10.084 -39.355   5.635  1.00  0.00           H  
ATOM    366 HG11 VAL A  27      11.856 -38.132   4.420  1.00  0.00           H  
ATOM    367 HG12 VAL A  27      10.771 -38.978   3.293  1.00  0.00           H  
ATOM    368 HG13 VAL A  27      10.614 -37.221   3.531  1.00  0.00           H  
ATOM    369 HG21 VAL A  27      11.001 -37.245   6.542  1.00  0.00           H  
ATOM    370 HG22 VAL A  27       9.754 -36.329   5.665  1.00  0.00           H  
ATOM    371 HG23 VAL A  27       9.287 -37.439   6.976  1.00  0.00           H  
ATOM    372  N   GLY A  28       8.116 -40.726   3.772  1.00  0.00           N  
ATOM    373  CA  GLY A  28       8.065 -41.798   2.783  1.00  0.00           C  
ATOM    374  C   GLY A  28       6.794 -41.697   1.955  1.00  0.00           C  
ATOM    375  O   GLY A  28       6.727 -42.187   0.829  1.00  0.00           O  
ATOM    376  H   GLY A  28       7.926 -40.957   4.737  1.00  0.00           H  
ATOM    377  HA2 GLY A  28       8.930 -41.721   2.125  1.00  0.00           H  
ATOM    378  HA3 GLY A  28       8.085 -42.760   3.294  1.00  0.00           H  
ATOM    379  N   ALA A  29       5.782 -41.053   2.531  1.00  0.00           N  
ATOM    380  CA  ALA A  29       4.495 -40.871   1.869  1.00  0.00           C  
ATOM    381  C   ALA A  29       4.529 -39.649   0.964  1.00  0.00           C  
ATOM    382  O   ALA A  29       3.885 -39.614  -0.083  1.00  0.00           O  
ATOM    383  CB  ALA A  29       3.392 -40.678   2.898  1.00  0.00           C  
ATOM    384  H   ALA A  29       5.898 -40.673   3.460  1.00  0.00           H  
ATOM    385  HA  ALA A  29       4.280 -41.757   1.272  1.00  0.00           H  
ATOM    386  HB1 ALA A  29       2.432 -40.558   2.394  1.00  0.00           H  
ATOM    387  HB2 ALA A  29       3.349 -41.549   3.552  1.00  0.00           H  
ATOM    388  HB3 ALA A  29       3.602 -39.788   3.492  1.00  0.00           H  
ATOM    389  N   LEU A  30       5.293 -38.645   1.385  1.00  0.00           N  
ATOM    390  CA  LEU A  30       5.432 -37.402   0.630  1.00  0.00           C  
ATOM    391  C   LEU A  30       5.897 -37.691  -0.788  1.00  0.00           C  
ATOM    392  O   LEU A  30       5.567 -36.966  -1.725  1.00  0.00           O  
ATOM    393  CB  LEU A  30       6.456 -36.482   1.297  1.00  0.00           C  
ATOM    394  CG  LEU A  30       6.039 -35.857   2.631  1.00  0.00           C  
ATOM    395  CD1 LEU A  30       7.191 -35.074   3.241  1.00  0.00           C  
ATOM    396  CD2 LEU A  30       4.868 -34.907   2.436  1.00  0.00           C  
ATOM    397  H   LEU A  30       5.798 -38.734   2.255  1.00  0.00           H  
ATOM    398  HA  LEU A  30       4.464 -36.901   0.599  1.00  0.00           H  
ATOM    399  HB2 LEU A  30       7.361 -37.063   1.471  1.00  0.00           H  
ATOM    400  HB3 LEU A  30       6.673 -35.669   0.603  1.00  0.00           H  
ATOM    401  HG  LEU A  30       5.744 -36.653   3.315  1.00  0.00           H  
ATOM    402 HD11 LEU A  30       6.884 -34.643   4.194  1.00  0.00           H  
ATOM    403 HD12 LEU A  30       8.037 -35.742   3.403  1.00  0.00           H  
ATOM    404 HD13 LEU A  30       7.484 -34.273   2.562  1.00  0.00           H  
ATOM    405 HD21 LEU A  30       4.573 -34.478   3.394  1.00  0.00           H  
ATOM    406 HD22 LEU A  30       5.160 -34.106   1.757  1.00  0.00           H  
ATOM    407 HD23 LEU A  30       4.025 -35.453   2.012  1.00  0.00           H  
ATOM    408  N   VAL A  31       6.671 -38.762  -0.933  1.00  0.00           N  
ATOM    409  CA  VAL A  31       7.199 -39.174  -2.231  1.00  0.00           C  
ATOM    410  C   VAL A  31       6.070 -39.350  -3.233  1.00  0.00           C  
ATOM    411  O   VAL A  31       6.222 -39.062  -4.419  1.00  0.00           O  
ATOM    412  CB  VAL A  31       7.958 -40.510  -2.133  1.00  0.00           C  
ATOM    413  CG1 VAL A  31       8.299 -41.032  -3.521  1.00  0.00           C  
ATOM    414  CG2 VAL A  31       9.253 -40.332  -1.356  1.00  0.00           C  
ATOM    415  H   VAL A  31       6.908 -39.317  -0.124  1.00  0.00           H  
ATOM    416  HA  VAL A  31       7.880 -38.401  -2.586  1.00  0.00           H  
ATOM    417  HB  VAL A  31       7.327 -41.236  -1.620  1.00  0.00           H  
ATOM    418 HG11 VAL A  31       8.827 -41.981  -3.439  1.00  0.00           H  
ATOM    419 HG12 VAL A  31       7.380 -41.177  -4.089  1.00  0.00           H  
ATOM    420 HG13 VAL A  31       8.932 -40.308  -4.034  1.00  0.00           H  
ATOM    421 HG21 VAL A  31       9.776 -41.285  -1.286  1.00  0.00           H  
ATOM    422 HG22 VAL A  31       9.886 -39.608  -1.869  1.00  0.00           H  
ATOM    423 HG23 VAL A  31       9.026 -39.969  -0.353  1.00  0.00           H  
ATOM    424  N   ILE A  32       4.932 -39.827  -2.739  1.00  0.00           N  
ATOM    425  CA  ILE A  32       3.753 -40.053  -3.572  1.00  0.00           C  
ATOM    426  C   ILE A  32       3.221 -38.735  -4.110  1.00  0.00           C  
ATOM    427  O   ILE A  32       2.847 -38.628  -5.277  1.00  0.00           O  
ATOM    428  CB  ILE A  32       2.622 -40.731  -2.777  1.00  0.00           C  
ATOM    429  CG1 ILE A  32       3.025 -42.153  -2.383  1.00  0.00           C  
ATOM    430  CG2 ILE A  32       1.353 -40.804  -3.613  1.00  0.00           C  
ATOM    431  CD1 ILE A  32       2.082 -42.804  -1.395  1.00  0.00           C  
ATOM    432  H   ILE A  32       4.868 -40.043  -1.754  1.00  0.00           H  
ATOM    433  HA  ILE A  32       4.038 -40.695  -4.405  1.00  0.00           H  
ATOM    434  HB  ILE A  32       2.426 -40.149  -1.876  1.00  0.00           H  
ATOM    435 HG12 ILE A  32       3.053 -42.764  -3.285  1.00  0.00           H  
ATOM    436 HG13 ILE A  32       4.018 -42.117  -1.936  1.00  0.00           H  
ATOM    437 HG21 ILE A  32       0.557 -41.276  -3.037  1.00  0.00           H  
ATOM    438 HG22 ILE A  32       1.046 -39.796  -3.894  1.00  0.00           H  
ATOM    439 HG23 ILE A  32       1.544 -41.389  -4.512  1.00  0.00           H  
ATOM    440 HD11 ILE A  32       2.417 -43.812  -1.153  1.00  0.00           H  
ATOM    441 HD12 ILE A  32       2.050 -42.209  -0.482  1.00  0.00           H  
ATOM    442 HD13 ILE A  32       1.083 -42.854  -1.830  1.00  0.00           H  
ATOM    443  N   LEU A  33       3.193 -37.729  -3.240  1.00  0.00           N  
ATOM    444  CA  LEU A  33       2.709 -36.399  -3.601  1.00  0.00           C  
ATOM    445  C   LEU A  33       3.578 -35.796  -4.692  1.00  0.00           C  
ATOM    446  O   LEU A  33       3.079 -35.282  -5.692  1.00  0.00           O  
ATOM    447  CB  LEU A  33       2.742 -35.469  -2.387  1.00  0.00           C  
ATOM    448  CG  LEU A  33       1.700 -35.738  -1.299  1.00  0.00           C  
ATOM    449  CD1 LEU A  33       1.926 -34.828  -0.101  1.00  0.00           C  
ATOM    450  CD2 LEU A  33       0.295 -35.488  -1.826  1.00  0.00           C  
ATOM    451  H   LEU A  33       3.515 -37.878  -2.294  1.00  0.00           H  
ATOM    452  HA  LEU A  33       1.683 -36.485  -3.961  1.00  0.00           H  
ATOM    453  HB2 LEU A  33       3.728 -35.553  -1.931  1.00  0.00           H  
ATOM    454  HB3 LEU A  33       2.593 -34.450  -2.745  1.00  0.00           H  
ATOM    455  HG  LEU A  33       1.784 -36.777  -0.982  1.00  0.00           H  
ATOM    456 HD11 LEU A  33       1.184 -35.036   0.670  1.00  0.00           H  
ATOM    457 HD12 LEU A  33       2.923 -35.001   0.302  1.00  0.00           H  
ATOM    458 HD13 LEU A  33       1.837 -33.787  -0.414  1.00  0.00           H  
ATOM    459 HD21 LEU A  33      -0.438 -35.693  -1.045  1.00  0.00           H  
ATOM    460 HD22 LEU A  33       0.205 -34.447  -2.139  1.00  0.00           H  
ATOM    461 HD23 LEU A  33       0.106 -36.141  -2.678  1.00  0.00           H  
ATOM    462  N   ALA A  34       4.890 -35.865  -4.486  1.00  0.00           N  
ATOM    463  CA  ALA A  34       5.858 -35.330  -5.440  1.00  0.00           C  
ATOM    464  C   ALA A  34       5.696 -36.000  -6.795  1.00  0.00           C  
ATOM    465  O   ALA A  34       5.767 -35.351  -7.838  1.00  0.00           O  
ATOM    466  CB  ALA A  34       7.277 -35.573  -4.949  1.00  0.00           C  
ATOM    467  H   ALA A  34       5.239 -36.299  -3.644  1.00  0.00           H  
ATOM    468  HA  ALA A  34       5.690 -34.258  -5.544  1.00  0.00           H  
ATOM    469  HB1 ALA A  34       7.990 -35.157  -5.660  1.00  0.00           H  
ATOM    470  HB2 ALA A  34       7.412 -35.093  -3.980  1.00  0.00           H  
ATOM    471  HB3 ALA A  34       7.447 -36.645  -4.850  1.00  0.00           H  
ATOM    472  N   VAL A  35       5.476 -37.311  -6.766  1.00  0.00           N  
ATOM    473  CA  VAL A  35       5.298 -38.099  -7.982  1.00  0.00           C  
ATOM    474  C   VAL A  35       4.167 -37.533  -8.823  1.00  0.00           C  
ATOM    475  O   VAL A  35       4.278 -37.413 -10.042  1.00  0.00           O  
ATOM    476  CB  VAL A  35       4.959 -39.566  -7.659  1.00  0.00           C  
ATOM    477  CG1 VAL A  35       4.574 -40.315  -8.926  1.00  0.00           C  
ATOM    478  CG2 VAL A  35       6.156 -40.264  -7.033  1.00  0.00           C  
ATOM    479  H   VAL A  35       5.428 -37.788  -5.877  1.00  0.00           H  
ATOM    480  HA  VAL A  35       6.225 -38.064  -8.553  1.00  0.00           H  
ATOM    481  HB  VAL A  35       4.123 -39.588  -6.960  1.00  0.00           H  
ATOM    482 HG11 VAL A  35       4.328 -41.348  -8.684  1.00  0.00           H  
ATOM    483 HG12 VAL A  35       3.708 -39.834  -9.382  1.00  0.00           H  
ATOM    484 HG13 VAL A  35       5.409 -40.296  -9.626  1.00  0.00           H  
ATOM    485 HG21 VAL A  35       5.901 -41.298  -6.801  1.00  0.00           H  
ATOM    486 HG22 VAL A  35       6.992 -40.245  -7.732  1.00  0.00           H  
ATOM    487 HG23 VAL A  35       6.438 -39.746  -6.116  1.00  0.00           H  
ATOM    488  N   ALA A  36       3.072 -37.185  -8.153  1.00  0.00           N  
ATOM    489  CA  ALA A  36       1.897 -36.625  -8.815  1.00  0.00           C  
ATOM    490  C   ALA A  36       2.225 -35.274  -9.429  1.00  0.00           C  
ATOM    491  O   ALA A  36       1.880 -34.997 -10.577  1.00  0.00           O  
ATOM    492  CB  ALA A  36       0.765 -36.438  -7.817  1.00  0.00           C  
ATOM    493  H   ALA A  36       3.041 -37.308  -7.151  1.00  0.00           H  
ATOM    494  HA  ALA A  36       1.577 -37.310  -9.599  1.00  0.00           H  
ATOM    495  HB1 ALA A  36      -0.112 -36.033  -8.324  1.00  0.00           H  
ATOM    496  HB2 ALA A  36       0.512 -37.400  -7.371  1.00  0.00           H  
ATOM    497  HB3 ALA A  36       1.081 -35.747  -7.035  1.00  0.00           H  
ATOM    498  N   GLY A  37       2.898 -34.435  -8.647  1.00  0.00           N  
ATOM    499  CA  GLY A  37       3.288 -33.100  -9.088  1.00  0.00           C  
ATOM    500  C   GLY A  37       3.967 -33.166 -10.447  1.00  0.00           C  
ATOM    501  O   GLY A  37       3.505 -32.570 -11.419  1.00  0.00           O  
ATOM    502  H   GLY A  37       3.153 -34.721  -7.713  1.00  0.00           H  
ATOM    503  HA2 GLY A  37       2.400 -32.471  -9.160  1.00  0.00           H  
ATOM    504  HA3 GLY A  37       3.977 -32.668  -8.362  1.00  0.00           H  
ATOM    505  N   LEU A  38       5.073 -33.901 -10.501  1.00  0.00           N  
ATOM    506  CA  LEU A  38       5.842 -34.066 -11.732  1.00  0.00           C  
ATOM    507  C   LEU A  38       4.987 -34.708 -12.811  1.00  0.00           C  
ATOM    508  O   LEU A  38       5.059 -34.341 -13.982  1.00  0.00           O  
ATOM    509  CB  LEU A  38       7.061 -34.957 -11.487  1.00  0.00           C  
ATOM    510  CG  LEU A  38       8.186 -34.351 -10.646  1.00  0.00           C  
ATOM    511  CD1 LEU A  38       9.271 -35.382 -10.375  1.00  0.00           C  
ATOM    512  CD2 LEU A  38       8.821 -33.172 -11.367  1.00  0.00           C  
ATOM    513  H   LEU A  38       5.402 -34.366  -9.667  1.00  0.00           H  
ATOM    514  HA  LEU A  38       6.175 -33.084 -12.070  1.00  0.00           H  
ATOM    515  HB2 LEU A  38       6.716 -35.858 -10.981  1.00  0.00           H  
ATOM    516  HB3 LEU A  38       7.478 -35.222 -12.458  1.00  0.00           H  
ATOM    517  HG  LEU A  38       7.769 -34.010  -9.698  1.00  0.00           H  
ATOM    518 HD11 LEU A  38      10.060 -34.940  -9.767  1.00  0.00           H  
ATOM    519 HD12 LEU A  38       8.839 -36.230  -9.844  1.00  0.00           H  
ATOM    520 HD13 LEU A  38       9.692 -35.721 -11.321  1.00  0.00           H  
ATOM    521 HD21 LEU A  38       9.612 -32.742 -10.753  1.00  0.00           H  
ATOM    522 HD22 LEU A  38       9.243 -33.510 -12.313  1.00  0.00           H  
ATOM    523 HD23 LEU A  38       8.061 -32.413 -11.558  1.00  0.00           H  
ATOM    524  N   ILE A  39       4.174 -35.677 -12.400  1.00  0.00           N  
ATOM    525  CA  ILE A  39       3.288 -36.392 -13.313  1.00  0.00           C  
ATOM    526  C   ILE A  39       2.345 -35.425 -14.008  1.00  0.00           C  
ATOM    527  O   ILE A  39       2.126 -35.507 -15.216  1.00  0.00           O  
ATOM    528  CB  ILE A  39       2.432 -37.434 -12.569  1.00  0.00           C  
ATOM    529  CG1 ILE A  39       3.314 -38.563 -12.033  1.00  0.00           C  
ATOM    530  CG2 ILE A  39       1.394 -38.035 -13.503  1.00  0.00           C  
ATOM    531  CD1 ILE A  39       4.059 -39.321 -13.110  1.00  0.00           C  
ATOM    532  H   ILE A  39       4.160 -35.934 -11.423  1.00  0.00           H  
ATOM    533  HA  ILE A  39       3.899 -36.899 -14.059  1.00  0.00           H  
ATOM    534  HB  ILE A  39       1.926 -36.945 -11.736  1.00  0.00           H  
ATOM    535 HG12 ILE A  39       4.044 -38.132 -11.348  1.00  0.00           H  
ATOM    536 HG13 ILE A  39       2.680 -39.267 -11.493  1.00  0.00           H  
ATOM    537 HG21 ILE A  39       0.788 -38.763 -12.963  1.00  0.00           H  
ATOM    538 HG22 ILE A  39       0.750 -37.243 -13.886  1.00  0.00           H  
ATOM    539 HG23 ILE A  39       1.897 -38.528 -14.334  1.00  0.00           H  
ATOM    540 HD11 ILE A  39       4.669 -40.109 -12.670  1.00  0.00           H  
ATOM    541 HD12 ILE A  39       3.341 -39.767 -13.798  1.00  0.00           H  
ATOM    542 HD13 ILE A  39       4.704 -38.631 -13.654  1.00  0.00           H  
ATOM    543  N   TYR A  40       1.787 -34.505 -13.226  1.00  0.00           N  
ATOM    544  CA  TYR A  40       0.858 -33.502 -13.741  1.00  0.00           C  
ATOM    545  C   TYR A  40       1.584 -32.517 -14.642  1.00  0.00           C  
ATOM    546  O   TYR A  40       1.080 -32.127 -15.694  1.00  0.00           O  
ATOM    547  CB  TYR A  40       0.218 -32.723 -12.590  1.00  0.00           C  
ATOM    548  CG  TYR A  40      -0.780 -31.679 -13.037  1.00  0.00           C  
ATOM    549  CD1 TYR A  40      -2.063 -32.043 -13.428  1.00  0.00           C  
ATOM    550  CD2 TYR A  40      -0.437 -30.334 -13.067  1.00  0.00           C  
ATOM    551  CE1 TYR A  40      -2.981 -31.095 -13.838  1.00  0.00           C  
ATOM    552  CE2 TYR A  40      -1.342 -29.372 -13.474  1.00  0.00           C  
ATOM    553  CZ  TYR A  40      -2.623 -29.765 -13.861  1.00  0.00           C  
ATOM    554  OH  TYR A  40      -3.536 -28.819 -14.269  1.00  0.00           O  
ATOM    555  H   TYR A  40       2.005 -34.491 -12.240  1.00  0.00           H  
ATOM    556  HA  TYR A  40       0.078 -34.007 -14.311  1.00  0.00           H  
ATOM    557  HB2 TYR A  40      -0.291 -33.429 -11.934  1.00  0.00           H  
ATOM    558  HB3 TYR A  40       1.007 -32.227 -12.025  1.00  0.00           H  
ATOM    559  HD1 TYR A  40      -2.348 -33.084 -13.411  1.00  0.00           H  
ATOM    560  HD2 TYR A  40       0.555 -30.033 -12.766  1.00  0.00           H  
ATOM    561  HE1 TYR A  40      -3.974 -31.395 -14.139  1.00  0.00           H  
ATOM    562  HE2 TYR A  40      -1.061 -28.329 -13.492  1.00  0.00           H  
ATOM    563  HH  TYR A  40      -3.187 -27.925 -14.248  1.00  0.00           H  
ATOM    564  N   SER A  41       2.779 -32.118 -14.214  1.00  0.00           N  
ATOM    565  CA  SER A  41       3.601 -31.175 -14.965  1.00  0.00           C  
ATOM    566  C   SER A  41       3.924 -31.729 -16.343  1.00  0.00           C  
ATOM    567  O   SER A  41       3.747 -31.056 -17.357  1.00  0.00           O  
ATOM    568  CB  SER A  41       4.917 -30.908 -14.231  1.00  0.00           C  
ATOM    569  OG  SER A  41       4.689 -30.240 -13.002  1.00  0.00           O  
ATOM    570  H   SER A  41       3.139 -32.474 -13.340  1.00  0.00           H  
ATOM    571  HA  SER A  41       3.051 -30.239 -15.071  1.00  0.00           H  
ATOM    572  HB2 SER A  41       5.413 -31.857 -14.033  1.00  0.00           H  
ATOM    573  HB3 SER A  41       5.556 -30.287 -14.859  1.00  0.00           H  
ATOM    574  HG  SER A  41       5.532 -30.088 -12.569  1.00  0.00           H  
ATOM    575  N   MET A  42       4.403 -32.970 -16.365  1.00  0.00           N  
ATOM    576  CA  MET A  42       4.761 -33.645 -17.609  1.00  0.00           C  
ATOM    577  C   MET A  42       3.533 -33.842 -18.482  1.00  0.00           C  
ATOM    578  O   MET A  42       3.581 -33.661 -19.698  1.00  0.00           O  
ATOM    579  CB  MET A  42       5.371 -35.017 -17.318  1.00  0.00           C  
ATOM    580  CG  MET A  42       5.852 -35.758 -18.555  1.00  0.00           C  
ATOM    581  SD  MET A  42       6.592 -37.356 -18.165  1.00  0.00           S  
ATOM    582  CE  MET A  42       5.145 -38.287 -17.668  1.00  0.00           C  
ATOM    583  H   MET A  42       4.528 -33.470 -15.497  1.00  0.00           H  
ATOM    584  HA  MET A  42       5.488 -33.033 -18.142  1.00  0.00           H  
ATOM    585  HB2 MET A  42       6.220 -34.879 -16.649  1.00  0.00           H  
ATOM    586  HB3 MET A  42       4.616 -35.629 -16.825  1.00  0.00           H  
ATOM    587  HG2 MET A  42       5.005 -35.916 -19.222  1.00  0.00           H  
ATOM    588  HG3 MET A  42       6.591 -35.144 -19.069  1.00  0.00           H  
ATOM    589  HE1 MET A  42       5.431 -39.302 -17.394  1.00  0.00           H  
ATOM    590  HE2 MET A  42       4.678 -37.800 -16.811  1.00  0.00           H  
ATOM    591  HE3 MET A  42       4.436 -38.323 -18.495  1.00  0.00           H  
ATOM    592  N   LEU A  43       2.428 -34.216 -17.843  1.00  0.00           N  
ATOM    593  CA  LEU A  43       1.165 -34.446 -18.537  1.00  0.00           C  
ATOM    594  C   LEU A  43       0.524 -33.124 -18.928  1.00  0.00           C  
ATOM    595  O   LEU A  43      -0.030 -32.983 -20.017  1.00  0.00           O  
ATOM    596  CB  LEU A  43       0.190 -35.209 -17.637  1.00  0.00           C  
ATOM    597  CG  LEU A  43       0.529 -36.675 -17.360  1.00  0.00           C  
ATOM    598  CD1 LEU A  43      -0.446 -37.271 -16.357  1.00  0.00           C  
ATOM    599  CD2 LEU A  43       0.455 -37.494 -18.640  1.00  0.00           C  
ATOM    600  H   LEU A  43       2.452 -34.348 -16.842  1.00  0.00           H  
ATOM    601  HA  LEU A  43       1.360 -35.032 -19.435  1.00  0.00           H  
ATOM    602  HB2 LEU A  43       0.147 -34.691 -16.679  1.00  0.00           H  
ATOM    603  HB3 LEU A  43      -0.792 -35.178 -18.110  1.00  0.00           H  
ATOM    604  HG  LEU A  43       1.539 -36.731 -16.955  1.00  0.00           H  
ATOM    605 HD11 LEU A  43      -0.188 -38.311 -16.161  1.00  0.00           H  
ATOM    606 HD12 LEU A  43      -0.398 -36.706 -15.426  1.00  0.00           H  
ATOM    607 HD13 LEU A  43      -1.458 -37.220 -16.761  1.00  0.00           H  
ATOM    608 HD21 LEU A  43       0.709 -38.533 -18.431  1.00  0.00           H  
ATOM    609 HD22 LEU A  43      -0.557 -37.444 -19.044  1.00  0.00           H  
ATOM    610 HD23 LEU A  43       1.157 -37.090 -19.369  1.00  0.00           H  
ATOM    611  N   ARG A  44       0.607 -32.154 -18.022  1.00  0.00           N  
ATOM    612  CA  ARG A  44       0.042 -30.827 -18.245  1.00  0.00           C  
ATOM    613  C   ARG A  44       0.995 -29.974 -19.066  1.00  0.00           C  
ATOM    614  O   ARG A  44       0.574 -29.136 -19.862  1.00  0.00           O  
ATOM    615  CB  ARG A  44      -0.212 -30.122 -16.911  1.00  0.00           C  
ATOM    616  CG  ARG A  44      -0.886 -28.766 -17.045  1.00  0.00           C  
ATOM    617  CD  ARG A  44      -2.305 -28.904 -17.569  1.00  0.00           C  
ATOM    618  NE  ARG A  44      -2.974 -27.610 -17.688  1.00  0.00           N  
ATOM    619  CZ  ARG A  44      -4.153 -27.430 -18.273  1.00  0.00           C  
ATOM    620  NH1 ARG A  44      -4.799 -28.463 -18.796  1.00  0.00           N  
ATOM    621  NH2 ARG A  44      -4.684 -26.216 -18.334  1.00  0.00           N  
ATOM    622  H   ARG A  44       1.074 -32.331 -17.145  1.00  0.00           H  
ATOM    623  HA  ARG A  44      -0.901 -30.933 -18.781  1.00  0.00           H  
ATOM    624  HB2 ARG A  44      -0.849 -30.762 -16.301  1.00  0.00           H  
ATOM    625  HB3 ARG A  44       0.746 -29.980 -16.411  1.00  0.00           H  
ATOM    626  HG2 ARG A  44      -0.914 -28.285 -16.067  1.00  0.00           H  
ATOM    627  HG3 ARG A  44      -0.311 -28.150 -17.736  1.00  0.00           H  
ATOM    628  HD2 ARG A  44      -2.275 -29.376 -18.551  1.00  0.00           H  
ATOM    629  HD3 ARG A  44      -2.875 -29.534 -16.885  1.00  0.00           H  
ATOM    630  HE  ARG A  44      -2.501 -26.808 -17.297  1.00  0.00           H  
ATOM    631 HH11 ARG A  44      -4.395 -29.387 -18.749  1.00  0.00           H  
ATOM    632 HH12 ARG A  44      -5.696 -28.325 -19.241  1.00  0.00           H  
ATOM    633 HH21 ARG A  44      -4.193 -25.428 -17.936  1.00  0.00           H  
ATOM    634 HH22 ARG A  44      -5.581 -26.078 -18.779  1.00  0.00           H  
ATOM    635  N   LYS A  45       2.290 -30.199 -18.860  1.00  0.00           N  
ATOM    636  CA  LYS A  45       3.332 -29.463 -19.570  1.00  0.00           C  
ATOM    637  C   LYS A  45       3.422 -29.927 -21.014  1.00  0.00           C  
ATOM    638  O   LYS A  45       3.485 -29.119 -21.939  1.00  0.00           O  
ATOM    639  CB  LYS A  45       4.692 -29.685 -18.905  1.00  0.00           C  
ATOM    640  CG  LYS A  45       5.831 -28.911 -19.550  1.00  0.00           C  
ATOM    641  CD  LYS A  45       7.139 -29.133 -18.807  1.00  0.00           C  
ATOM    642  CE  LYS A  45       8.281 -28.371 -19.460  1.00  0.00           C  
ATOM    643  NZ  LYS A  45       9.566 -28.570 -18.736  1.00  0.00           N  
ATOM    644  H   LYS A  45       2.573 -30.901 -18.191  1.00  0.00           H  
ATOM    645  HA  LYS A  45       3.088 -28.400 -19.546  1.00  0.00           H  
ATOM    646  HB2 LYS A  45       4.617 -29.378 -17.862  1.00  0.00           H  
ATOM    647  HB3 LYS A  45       4.928 -30.747 -18.955  1.00  0.00           H  
ATOM    648  HG2 LYS A  45       5.947 -29.243 -20.581  1.00  0.00           H  
ATOM    649  HG3 LYS A  45       5.590 -27.847 -19.536  1.00  0.00           H  
ATOM    650  HD2 LYS A  45       7.025 -28.790 -17.778  1.00  0.00           H  
ATOM    651  HD3 LYS A  45       7.373 -30.197 -18.812  1.00  0.00           H  
ATOM    652  HE2 LYS A  45       8.396 -28.717 -20.487  1.00  0.00           H  
ATOM    653  HE3 LYS A  45       8.039 -27.308 -19.466  1.00  0.00           H  
ATOM    654  HZ1 LYS A  45      10.300 -28.051 -19.196  1.00  0.00           H  
ATOM    655  HZ2 LYS A  45       9.469 -28.243 -17.785  1.00  0.00           H  
ATOM    656  HZ3 LYS A  45       9.801 -29.552 -18.733  1.00  0.00           H  
ATOM    657  N   ALA A  46       3.427 -31.245 -21.195  1.00  0.00           N  
ATOM    658  CA  ALA A  46       3.508 -31.850 -22.521  1.00  0.00           C  
ATOM    659  C   ALA A  46       3.490 -33.366 -22.398  1.00  0.00           C  
ATOM    660  O   ALA A  46       3.416 -33.902 -21.294  1.00  0.00           O  
ATOM    661  CB  ALA A  46       4.781 -31.378 -23.217  1.00  0.00           C  
ATOM    662  H   ALA A  46       3.374 -31.857 -20.394  1.00  0.00           H  
ATOM    663  HA  ALA A  46       2.645 -31.532 -23.107  1.00  0.00           H  
ATOM    664  HB1 ALA A  46       4.832 -31.819 -24.213  1.00  0.00           H  
ATOM    665  HB2 ALA A  46       4.769 -30.291 -23.301  1.00  0.00           H  
ATOM    666  HB3 ALA A  46       5.649 -31.689 -22.637  1.00  0.00           H  
TER     667      ALA A  46                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      29.213 -10.459  39.372  1.00  0.00           N  
ATOM      2  CA  GLY A   1      30.627 -10.776  39.415  1.00  0.00           C  
ATOM      3  C   GLY A   1      30.981 -11.729  38.285  1.00  0.00           C  
ATOM      4  O   GLY A   1      30.122 -12.120  37.498  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.647 -10.876  38.646  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      31.206  -9.858  39.309  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      30.864 -11.244  40.370  1.00  0.00           H  
ATOM      8  N   VAL A   2      32.259 -12.094  38.220  1.00  0.00           N  
ATOM      9  CA  VAL A   2      32.760 -13.003  37.194  1.00  0.00           C  
ATOM     10  C   VAL A   2      32.232 -14.410  37.425  1.00  0.00           C  
ATOM     11  O   VAL A   2      31.806 -15.090  36.493  1.00  0.00           O  
ATOM     12  CB  VAL A   2      34.299 -13.068  37.200  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      34.790 -14.155  36.256  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      34.890 -11.740  36.753  1.00  0.00           C  
ATOM     15  H   VAL A   2      32.914 -11.735  38.900  1.00  0.00           H  
ATOM     16  HA  VAL A   2      32.421 -12.644  36.222  1.00  0.00           H  
ATOM     17  HB  VAL A   2      34.638 -13.290  38.212  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      35.878 -14.197  36.275  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      34.385 -15.117  36.570  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      34.455 -13.933  35.243  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      35.978 -11.795  36.770  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      34.555 -11.517  35.740  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      34.557 -10.950  37.427  1.00  0.00           H  
ATOM     24  N   ILE A   3      32.267 -14.837  38.684  1.00  0.00           N  
ATOM     25  CA  ILE A   3      31.796 -16.163  39.071  1.00  0.00           C  
ATOM     26  C   ILE A   3      30.294 -16.277  38.863  1.00  0.00           C  
ATOM     27  O   ILE A   3      29.790 -17.307  38.419  1.00  0.00           O  
ATOM     28  CB  ILE A   3      32.092 -16.457  40.554  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      33.601 -16.561  40.786  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      31.447 -17.768  40.976  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      33.992 -16.603  42.247  1.00  0.00           C  
ATOM     32  H   ILE A   3      32.629 -14.230  39.406  1.00  0.00           H  
ATOM     33  HA  ILE A   3      32.303 -16.902  38.452  1.00  0.00           H  
ATOM     34  HB  ILE A   3      31.689 -15.646  41.162  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      33.960 -17.472  40.308  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      34.080 -15.696  40.327  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      31.654 -17.960  42.029  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      30.369 -17.706  40.826  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      31.851 -18.581  40.374  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      35.074 -16.678  42.351  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      33.648 -15.692  42.738  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      33.526 -17.468  42.720  1.00  0.00           H  
ATOM     43  N   ASP A   4      29.586 -15.200  39.191  1.00  0.00           N  
ATOM     44  CA  ASP A   4      28.134 -15.150  39.051  1.00  0.00           C  
ATOM     45  C   ASP A   4      27.720 -15.558  37.646  1.00  0.00           C  
ATOM     46  O   ASP A   4      26.738 -16.274  37.455  1.00  0.00           O  
ATOM     47  CB  ASP A   4      27.619 -13.734  39.315  1.00  0.00           C  
ATOM     48  CG  ASP A   4      27.706 -13.345  40.777  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      27.180 -12.271  41.139  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      28.301 -14.114  41.562  1.00  0.00           O  
ATOM     51  H   ASP A   4      30.058 -14.383  39.551  1.00  0.00           H  
ATOM     52  HA  ASP A   4      27.689 -15.835  39.772  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      28.211 -13.030  38.730  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      26.577 -13.675  38.999  1.00  0.00           H  
ATOM     55  HD2 ASP A   4      28.318 -13.806  42.471  1.00  0.00           H  
ATOM     56  N   THR A   5      28.486 -15.092  36.663  1.00  0.00           N  
ATOM     57  CA  THR A   5      28.222 -15.392  35.259  1.00  0.00           C  
ATOM     58  C   THR A   5      29.044 -16.589  34.808  1.00  0.00           C  
ATOM     59  O   THR A   5      28.955 -17.026  33.662  1.00  0.00           O  
ATOM     60  CB  THR A   5      28.580 -14.201  34.350  1.00  0.00           C  
ATOM     61  OG1 THR A   5      29.979 -13.913  34.466  1.00  0.00           O  
ATOM     62  CG2 THR A   5      27.788 -12.967  34.753  1.00  0.00           C  
ATOM     63  H   THR A   5      29.281 -14.509  36.885  1.00  0.00           H  
ATOM     64  HA  THR A   5      27.161 -15.618  35.149  1.00  0.00           H  
ATOM     65  HB  THR A   5      28.346 -14.457  33.317  1.00  0.00           H  
ATOM     66  HG1 THR A   5      30.188 -13.174  33.889  1.00  0.00           H  
ATOM     67 HG21 THR A   5      28.049 -12.132  34.102  1.00  0.00           H  
ATOM     68 HG22 THR A   5      26.721 -13.175  34.664  1.00  0.00           H  
ATOM     69 HG23 THR A   5      28.022 -12.707  35.786  1.00  0.00           H  
ATOM     70  N   SER A   6      29.847 -17.115  35.729  1.00  0.00           N  
ATOM     71  CA  SER A   6      30.700 -18.266  35.453  1.00  0.00           C  
ATOM     72  C   SER A   6      29.903 -19.373  34.781  1.00  0.00           C  
ATOM     73  O   SER A   6      30.207 -19.788  33.664  1.00  0.00           O  
ATOM     74  CB  SER A   6      31.292 -18.818  36.751  1.00  0.00           C  
ATOM     75  OG  SER A   6      32.116 -19.942  36.499  1.00  0.00           O  
ATOM     76  H   SER A   6      29.874 -16.712  36.655  1.00  0.00           H  
ATOM     77  HA  SER A   6      31.508 -17.951  34.793  1.00  0.00           H  
ATOM     78  HB2 SER A   6      31.887 -18.040  37.230  1.00  0.00           H  
ATOM     79  HB3 SER A   6      30.480 -19.114  37.415  1.00  0.00           H  
ATOM     80  HG  SER A   6      32.470 -20.262  37.332  1.00  0.00           H  
ATOM     81  N   ALA A   7      28.874 -19.845  35.480  1.00  0.00           N  
ATOM     82  CA  ALA A   7      28.010 -20.907  34.974  1.00  0.00           C  
ATOM     83  C   ALA A   7      27.342 -20.479  33.677  1.00  0.00           C  
ATOM     84  O   ALA A   7      27.230 -21.257  32.731  1.00  0.00           O  
ATOM     85  CB  ALA A   7      26.925 -21.236  35.988  1.00  0.00           C  
ATOM     86  H   ALA A   7      28.675 -19.463  36.394  1.00  0.00           H  
ATOM     87  HA  ALA A   7      28.616 -21.794  34.793  1.00  0.00           H  
ATOM     88  HB1 ALA A   7      26.294 -22.039  35.607  1.00  0.00           H  
ATOM     89  HB2 ALA A   7      27.387 -21.551  36.924  1.00  0.00           H  
ATOM     90  HB3 ALA A   7      26.314 -20.350  36.165  1.00  0.00           H  
ATOM     91  N   VAL A   8      26.899 -19.225  33.646  1.00  0.00           N  
ATOM     92  CA  VAL A   8      26.236 -18.661  32.474  1.00  0.00           C  
ATOM     93  C   VAL A   8      27.185 -18.632  31.288  1.00  0.00           C  
ATOM     94  O   VAL A   8      26.804 -18.941  30.160  1.00  0.00           O  
ATOM     95  CB  VAL A   8      25.759 -17.220  32.734  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      25.263 -16.582  31.445  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      24.623 -17.209  33.744  1.00  0.00           C  
ATOM     98  H   VAL A   8      27.020 -18.634  34.456  1.00  0.00           H  
ATOM     99  HA  VAL A   8      25.374 -19.284  32.233  1.00  0.00           H  
ATOM    100  HB  VAL A   8      26.593 -16.637  33.125  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      24.936 -15.560  31.640  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      26.070 -16.569  30.713  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      24.425 -17.160  31.053  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      24.300 -16.184  33.927  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      23.785 -17.787  33.354  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      24.965 -17.651  34.679  1.00  0.00           H  
ATOM    107  N   GLU A   9      28.432 -18.254  31.558  1.00  0.00           N  
ATOM    108  CA  GLU A   9      29.464 -18.175  30.528  1.00  0.00           C  
ATOM    109  C   GLU A   9      29.625 -19.516  29.831  1.00  0.00           C  
ATOM    110  O   GLU A   9      29.816 -19.584  28.618  1.00  0.00           O  
ATOM    111  CB  GLU A   9      30.809 -17.787  31.146  1.00  0.00           C  
ATOM    112  CG  GLU A   9      31.930 -17.613  30.134  1.00  0.00           C  
ATOM    113  CD  GLU A   9      33.233 -17.180  30.776  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      33.259 -17.017  32.014  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      34.227 -17.003  30.041  1.00  0.00           O  
ATOM    116  H   GLU A   9      28.684 -18.011  32.506  1.00  0.00           H  
ATOM    117  HA  GLU A   9      29.172 -17.420  29.798  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      30.681 -16.845  31.681  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      31.100 -18.567  31.849  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      32.090 -18.561  29.622  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      31.630 -16.859  29.406  1.00  0.00           H  
ATOM    122  HE2 GLU A   9      35.017 -16.729  30.513  1.00  0.00           H  
ATOM    123  N   SER A  10      29.545 -20.586  30.617  1.00  0.00           N  
ATOM    124  CA  SER A  10      29.677 -21.945  30.101  1.00  0.00           C  
ATOM    125  C   SER A  10      28.364 -22.418  29.500  1.00  0.00           C  
ATOM    126  O   SER A  10      28.327 -22.948  28.391  1.00  0.00           O  
ATOM    127  CB  SER A  10      30.069 -22.908  31.223  1.00  0.00           C  
ATOM    128  OG  SER A  10      31.345 -22.587  31.749  1.00  0.00           O  
ATOM    129  H   SER A  10      29.386 -20.465  31.607  1.00  0.00           H  
ATOM    130  HA  SER A  10      30.449 -21.953  29.333  1.00  0.00           H  
ATOM    131  HB2 SER A  10      29.329 -22.844  32.021  1.00  0.00           H  
ATOM    132  HB3 SER A  10      30.092 -23.923  30.829  1.00  0.00           H  
ATOM    133  HG  SER A  10      31.559 -23.208  32.449  1.00  0.00           H  
ATOM    134  N   ALA A  11      27.284 -22.218  30.251  1.00  0.00           N  
ATOM    135  CA  ALA A  11      25.948 -22.616  29.816  1.00  0.00           C  
ATOM    136  C   ALA A  11      25.509 -21.787  28.620  1.00  0.00           C  
ATOM    137  O   ALA A  11      24.882 -22.294  27.691  1.00  0.00           O  
ATOM    138  CB  ALA A  11      24.942 -22.413  30.939  1.00  0.00           C  
ATOM    139  H   ALA A  11      27.380 -21.777  31.155  1.00  0.00           H  
ATOM    140  HA  ALA A  11      25.969 -23.669  29.537  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      23.951 -22.726  30.609  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      25.239 -23.006  31.804  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      24.914 -21.358  31.215  1.00  0.00           H  
ATOM    144  N   ILE A  12      25.846 -20.501  28.656  1.00  0.00           N  
ATOM    145  CA  ILE A  12      25.500 -19.573  27.585  1.00  0.00           C  
ATOM    146  C   ILE A  12      26.252 -19.924  26.312  1.00  0.00           C  
ATOM    147  O   ILE A  12      25.679 -19.963  25.224  1.00  0.00           O  
ATOM    148  CB  ILE A  12      25.855 -18.122  27.959  1.00  0.00           C  
ATOM    149  CG1 ILE A  12      24.976 -17.639  29.114  1.00  0.00           C  
ATOM    150  CG2 ILE A  12      25.640 -17.198  26.770  1.00  0.00           C  
ATOM    151  CD1 ILE A  12      23.496 -17.644  28.799  1.00  0.00           C  
ATOM    152  H   ILE A  12      26.360 -20.143  29.448  1.00  0.00           H  
ATOM    153  HA  ILE A  12      24.427 -19.642  27.403  1.00  0.00           H  
ATOM    154  HB  ILE A  12      26.901 -18.081  28.262  1.00  0.00           H  
ATOM    155 HG12 ILE A  12      25.146 -18.289  29.972  1.00  0.00           H  
ATOM    156 HG13 ILE A  12      25.269 -16.620  29.367  1.00  0.00           H  
ATOM    157 HG21 ILE A  12      25.903 -16.176  27.044  1.00  0.00           H  
ATOM    158 HG22 ILE A  12      26.267 -17.523  25.941  1.00  0.00           H  
ATOM    159 HG23 ILE A  12      24.593 -17.232  26.469  1.00  0.00           H  
ATOM    160 HD11 ILE A  12      22.921 -17.292  29.656  1.00  0.00           H  
ATOM    161 HD12 ILE A  12      23.306 -16.988  27.949  1.00  0.00           H  
ATOM    162 HD13 ILE A  12      23.184 -18.658  28.552  1.00  0.00           H  
ATOM    163  N   THR A  13      27.549 -20.180  26.463  1.00  0.00           N  
ATOM    164  CA  THR A  13      28.411 -20.532  25.338  1.00  0.00           C  
ATOM    165  C   THR A  13      27.980 -21.858  24.732  1.00  0.00           C  
ATOM    166  O   THR A  13      27.937 -22.016  23.513  1.00  0.00           O  
ATOM    167  CB  THR A  13      29.882 -20.666  25.774  1.00  0.00           C  
ATOM    168  OG1 THR A  13      30.349 -19.411  26.282  1.00  0.00           O  
ATOM    169  CG2 THR A  13      30.752 -21.076  24.596  1.00  0.00           C  
ATOM    170  H   THR A  13      27.961 -20.132  27.384  1.00  0.00           H  
ATOM    171  HA  THR A  13      28.332 -19.747  24.585  1.00  0.00           H  
ATOM    172  HB  THR A  13      29.954 -21.422  26.555  1.00  0.00           H  
ATOM    173  HG1 THR A  13      31.263 -19.512  26.557  1.00  0.00           H  
ATOM    174 HG21 THR A  13      31.789 -21.169  24.918  1.00  0.00           H  
ATOM    175 HG22 THR A  13      30.406 -22.033  24.207  1.00  0.00           H  
ATOM    176 HG23 THR A  13      30.683 -20.319  23.814  1.00  0.00           H  
ATOM    177  N   ASP A  14      27.660 -22.812  25.603  1.00  0.00           N  
ATOM    178  CA  ASP A  14      27.227 -24.140  25.181  1.00  0.00           C  
ATOM    179  C   ASP A  14      25.861 -24.070  24.520  1.00  0.00           C  
ATOM    180  O   ASP A  14      25.654 -24.597  23.428  1.00  0.00           O  
ATOM    181  CB  ASP A  14      27.134 -25.081  26.384  1.00  0.00           C  
ATOM    182  CG  ASP A  14      28.495 -25.459  26.934  1.00  0.00           C  
ATOM    183  OD1 ASP A  14      28.553 -26.329  27.829  1.00  0.00           O  
ATOM    184  OD2 ASP A  14      29.503 -24.886  26.471  1.00  0.00           O  
ATOM    185  H   ASP A  14      27.715 -22.621  26.593  1.00  0.00           H  
ATOM    186  HA  ASP A  14      27.952 -24.534  24.470  1.00  0.00           H  
ATOM    187  HB2 ASP A  14      26.562 -24.588  27.171  1.00  0.00           H  
ATOM    188  HB3 ASP A  14      26.615 -25.989  26.079  1.00  0.00           H  
ATOM    189  HD2 ASP A  14      30.330 -25.173  26.864  1.00  0.00           H  
ATOM    190  N   GLY A  15      24.927 -23.409  25.198  1.00  0.00           N  
ATOM    191  CA  GLY A  15      23.564 -23.251  24.698  1.00  0.00           C  
ATOM    192  C   GLY A  15      23.485 -22.087  23.723  1.00  0.00           C  
ATOM    193  O   GLY A  15      23.266 -22.273  22.527  1.00  0.00           O  
ATOM    194  H   GLY A  15      25.157 -22.998  26.091  1.00  0.00           H  
ATOM    195  HA2 GLY A  15      23.259 -24.166  24.190  1.00  0.00           H  
ATOM    196  HA3 GLY A  15      22.893 -23.063  25.537  1.00  0.00           H  
ATOM    197  N   GLN A  16      23.668 -20.881  24.252  1.00  0.00           N  
ATOM    198  CA  GLN A  16      23.623 -19.662  23.450  1.00  0.00           C  
ATOM    199  C   GLN A  16      24.491 -19.809  22.210  1.00  0.00           C  
ATOM    200  O   GLN A  16      24.032 -19.613  21.086  1.00  0.00           O  
ATOM    201  CB  GLN A  16      24.134 -18.469  24.260  1.00  0.00           C  
ATOM    202  CG  GLN A  16      24.082 -17.145  23.515  1.00  0.00           C  
ATOM    203  CD  GLN A  16      22.665 -16.716  23.187  1.00  0.00           C  
ATOM    204  OE1 GLN A  16      21.816 -16.616  24.073  1.00  0.00           O  
ATOM    205  NE2 GLN A  16      22.406 -16.462  21.910  1.00  0.00           N  
ATOM    206  H   GLN A  16      23.844 -20.793  25.243  1.00  0.00           H  
ATOM    207  HA  GLN A  16      22.591 -19.478  23.150  1.00  0.00           H  
ATOM    208  HB2 GLN A  16      23.524 -18.379  25.159  1.00  0.00           H  
ATOM    209  HB3 GLN A  16      25.169 -18.663  24.540  1.00  0.00           H  
ATOM    210  HG2 GLN A  16      24.546 -16.376  24.133  1.00  0.00           H  
ATOM    211  HG3 GLN A  16      24.642 -17.244  22.585  1.00  0.00           H  
ATOM    212 HE21 GLN A  16      23.136 -16.558  21.219  1.00  0.00           H  
ATOM    213 HE22 GLN A  16      21.479 -16.172  21.632  1.00  0.00           H  
ATOM    214  N   GLY A  17      25.755 -20.158  22.432  1.00  0.00           N  
ATOM    215  CA  GLY A  17      26.715 -20.339  21.347  1.00  0.00           C  
ATOM    216  C   GLY A  17      26.150 -21.268  20.285  1.00  0.00           C  
ATOM    217  O   GLY A  17      26.211 -20.981  19.091  1.00  0.00           O  
ATOM    218  H   GLY A  17      26.072 -20.305  23.380  1.00  0.00           H  
ATOM    219  HA2 GLY A  17      26.935 -19.370  20.897  1.00  0.00           H  
ATOM    220  HA3 GLY A  17      27.633 -20.767  21.748  1.00  0.00           H  
ATOM    221  N   ASP A  18      25.595 -22.389  20.738  1.00  0.00           N  
ATOM    222  CA  ASP A  18      25.008 -23.385  19.846  1.00  0.00           C  
ATOM    223  C   ASP A  18      23.943 -22.748  18.967  1.00  0.00           C  
ATOM    224  O   ASP A  18      23.508 -23.329  17.974  1.00  0.00           O  
ATOM    225  CB  ASP A  18      24.360 -24.512  20.653  1.00  0.00           C  
ATOM    226  CG  ASP A  18      25.380 -25.392  21.348  1.00  0.00           C  
ATOM    227  OD1 ASP A  18      25.164 -26.621  21.403  1.00  0.00           O  
ATOM    228  OD2 ASP A  18      26.395 -24.853  21.837  1.00  0.00           O  
ATOM    229  H   ASP A  18      25.574 -22.568  21.732  1.00  0.00           H  
ATOM    230  HA  ASP A  18      25.795 -23.799  19.217  1.00  0.00           H  
ATOM    231  HB2 ASP A  18      23.705 -24.072  21.406  1.00  0.00           H  
ATOM    232  HB3 ASP A  18      23.766 -25.129  19.979  1.00  0.00           H  
ATOM    233  HD2 ASP A  18      26.997 -25.468  22.261  1.00  0.00           H  
ATOM    234  N   MET A  19      23.529 -21.543  19.346  1.00  0.00           N  
ATOM    235  CA  MET A  19      22.513 -20.799  18.609  1.00  0.00           C  
ATOM    236  C   MET A  19      23.015 -20.445  17.219  1.00  0.00           C  
ATOM    237  O   MET A  19      22.288 -20.554  16.233  1.00  0.00           O  
ATOM    238  CB  MET A  19      22.162 -19.502  19.341  1.00  0.00           C  
ATOM    239  CG  MET A  19      21.049 -18.701  18.686  1.00  0.00           C  
ATOM    240  SD  MET A  19      20.657 -17.189  19.586  1.00  0.00           S  
ATOM    241  CE  MET A  19      19.901 -17.861  21.065  1.00  0.00           C  
ATOM    242  H   MET A  19      23.924 -21.118  20.173  1.00  0.00           H  
ATOM    243  HA  MET A  19      21.619 -21.417  18.524  1.00  0.00           H  
ATOM    244  HB2 MET A  19      21.851 -19.754  20.355  1.00  0.00           H  
ATOM    245  HB3 MET A  19      23.055 -18.878  19.379  1.00  0.00           H  
ATOM    246  HG2 MET A  19      21.353 -18.437  17.673  1.00  0.00           H  
ATOM    247  HG3 MET A  19      20.153 -19.319  18.632  1.00  0.00           H  
ATOM    248  HE1 MET A  19      19.600 -17.051  21.730  1.00  0.00           H  
ATOM    249  HE2 MET A  19      19.023 -18.445  20.790  1.00  0.00           H  
ATOM    250  HE3 MET A  19      20.617 -18.502  21.579  1.00  0.00           H  
ATOM    251  N   LYS A  20      24.273 -20.018  17.154  1.00  0.00           N  
ATOM    252  CA  LYS A  20      24.904 -19.638  15.893  1.00  0.00           C  
ATOM    253  C   LYS A  20      24.867 -20.798  14.910  1.00  0.00           C  
ATOM    254  O   LYS A  20      24.602 -20.617  13.723  1.00  0.00           O  
ATOM    255  CB  LYS A  20      26.364 -19.244  16.122  1.00  0.00           C  
ATOM    256  CG  LYS A  20      27.084 -18.772  14.869  1.00  0.00           C  
ATOM    257  CD  LYS A  20      28.509 -18.344  15.178  1.00  0.00           C  
ATOM    258  CE  LYS A  20      29.234 -17.887  13.923  1.00  0.00           C  
ATOM    259  NZ  LYS A  20      30.628 -17.453  14.213  1.00  0.00           N  
ATOM    260  H   LYS A  20      24.820 -19.950  18.000  1.00  0.00           H  
ATOM    261  HA  LYS A  20      24.363 -18.789  15.472  1.00  0.00           H  
ATOM    262  HB2 LYS A  20      26.389 -18.438  16.856  1.00  0.00           H  
ATOM    263  HB3 LYS A  20      26.894 -20.110  16.516  1.00  0.00           H  
ATOM    264  HG2 LYS A  20      27.107 -19.586  14.145  1.00  0.00           H  
ATOM    265  HG3 LYS A  20      26.543 -17.925  14.446  1.00  0.00           H  
ATOM    266  HD2 LYS A  20      28.485 -17.521  15.894  1.00  0.00           H  
ATOM    267  HD3 LYS A  20      29.046 -19.187  15.611  1.00  0.00           H  
ATOM    268  HE2 LYS A  20      29.261 -18.711  13.211  1.00  0.00           H  
ATOM    269  HE3 LYS A  20      28.688 -17.051  13.484  1.00  0.00           H  
ATOM    270  HZ1 LYS A  20      31.078 -17.157  13.359  1.00  0.00           H  
ATOM    271  HZ2 LYS A  20      30.611 -16.683  14.867  1.00  0.00           H  
ATOM    272  HZ3 LYS A  20      31.143 -18.223  14.614  1.00  0.00           H  
ATOM    273  N   ALA A  21      25.138 -21.995  15.423  1.00  0.00           N  
ATOM    274  CA  ALA A  21      25.144 -23.208  14.611  1.00  0.00           C  
ATOM    275  C   ALA A  21      23.736 -23.549  14.153  1.00  0.00           C  
ATOM    276  O   ALA A  21      23.516 -23.938  13.007  1.00  0.00           O  
ATOM    277  CB  ALA A  21      25.687 -24.380  15.413  1.00  0.00           C  
ATOM    278  H   ALA A  21      25.349 -22.078  16.407  1.00  0.00           H  
ATOM    279  HA  ALA A  21      25.777 -23.042  13.740  1.00  0.00           H  
ATOM    280  HB1 ALA A  21      25.701 -25.276  14.794  1.00  0.00           H  
ATOM    281  HB2 ALA A  21      26.700 -24.153  15.744  1.00  0.00           H  
ATOM    282  HB3 ALA A  21      25.050 -24.550  16.281  1.00  0.00           H  
ATOM    283  N   ILE A  22      22.782 -23.398  15.068  1.00  0.00           N  
ATOM    284  CA  ILE A  22      21.378 -23.685  14.785  1.00  0.00           C  
ATOM    285  C   ILE A  22      20.845 -22.737  13.723  1.00  0.00           C  
ATOM    286  O   ILE A  22      20.227 -23.158  12.747  1.00  0.00           O  
ATOM    287  CB  ILE A  22      20.505 -23.526  16.043  1.00  0.00           C  
ATOM    288  CG1 ILE A  22      20.850 -24.604  17.072  1.00  0.00           C  
ATOM    289  CG2 ILE A  22      19.031 -23.653  15.689  1.00  0.00           C  
ATOM    290  CD1 ILE A  22      20.220 -24.378  18.429  1.00  0.00           C  
ATOM    291  H   ILE A  22      23.025 -23.073  15.993  1.00  0.00           H  
ATOM    292  HA  ILE A  22      21.302 -24.711  14.425  1.00  0.00           H  
ATOM    293  HB  ILE A  22      20.687 -22.542  16.477  1.00  0.00           H  
ATOM    294 HG12 ILE A  22      20.507 -25.565  16.691  1.00  0.00           H  
ATOM    295 HG13 ILE A  22      21.932 -24.627  17.196  1.00  0.00           H  
ATOM    296 HG21 ILE A  22      18.423 -23.528  16.585  1.00  0.00           H  
ATOM    297 HG22 ILE A  22      18.765 -22.884  14.963  1.00  0.00           H  
ATOM    298 HG23 ILE A  22      18.844 -24.637  15.260  1.00  0.00           H  
ATOM    299 HD11 ILE A  22      20.499 -25.175  19.118  1.00  0.00           H  
ATOM    300 HD12 ILE A  22      20.561 -23.423  18.830  1.00  0.00           H  
ATOM    301 HD13 ILE A  22      19.135 -24.360  18.324  1.00  0.00           H  
ATOM    302  N   GLY A  23      21.094 -21.447  13.927  1.00  0.00           N  
ATOM    303  CA  GLY A  23      20.650 -20.410  12.999  1.00  0.00           C  
ATOM    304  C   GLY A  23      21.373 -20.542  11.668  1.00  0.00           C  
ATOM    305  O   GLY A  23      20.767 -20.446  10.602  1.00  0.00           O  
ATOM    306  H   GLY A  23      21.607 -21.163  14.749  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      19.576 -20.508  12.837  1.00  0.00           H  
ATOM    308  HA3 GLY A  23      20.861 -19.430  13.427  1.00  0.00           H  
ATOM    309  N   GLY A  24      22.682 -20.764  11.745  1.00  0.00           N  
ATOM    310  CA  GLY A  24      23.518 -20.913  10.558  1.00  0.00           C  
ATOM    311  C   GLY A  24      23.170 -22.195   9.819  1.00  0.00           C  
ATOM    312  O   GLY A  24      22.873 -22.181   8.626  1.00  0.00           O  
ATOM    313  H   GLY A  24      23.122 -20.833  12.651  1.00  0.00           H  
ATOM    314  HA2 GLY A  24      23.357 -20.061   9.896  1.00  0.00           H  
ATOM    315  HA3 GLY A  24      24.565 -20.944  10.858  1.00  0.00           H  
ATOM    316  N   TYR A  25      23.211 -23.308  10.547  1.00  0.00           N  
ATOM    317  CA  TYR A  25      22.904 -24.619   9.985  1.00  0.00           C  
ATOM    318  C   TYR A  25      21.520 -24.618   9.356  1.00  0.00           C  
ATOM    319  O   TYR A  25      21.302 -25.205   8.297  1.00  0.00           O  
ATOM    320  CB  TYR A  25      22.938 -25.691  11.076  1.00  0.00           C  
ATOM    321  CG  TYR A  25      22.616 -27.082  10.579  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      23.565 -27.830   9.894  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      21.363 -27.642  10.795  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      23.279 -29.102   9.436  1.00  0.00           C  
ATOM    325  CE2 TYR A  25      21.060 -28.913  10.344  1.00  0.00           C  
ATOM    326  CZ  TYR A  25      22.031 -29.642   9.659  1.00  0.00           C  
ATOM    327  OH  TYR A  25      21.744 -30.908   9.204  1.00  0.00           O  
ATOM    328  H   TYR A  25      23.463 -23.255  11.524  1.00  0.00           H  
ATOM    329  HA  TYR A  25      23.647 -24.856   9.224  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      23.934 -25.703  11.519  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      22.215 -25.423  11.848  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      24.544 -27.410   9.716  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      20.612 -27.074  11.325  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      24.029 -29.670   8.906  1.00  0.00           H  
ATOM    335  HE2 TYR A  25      20.082 -29.336  10.521  1.00  0.00           H  
ATOM    336  HH  TYR A  25      20.849 -31.188   9.412  1.00  0.00           H  
ATOM    337  N   ILE A  26      20.586 -23.948  10.024  1.00  0.00           N  
ATOM    338  CA  ILE A  26      19.207 -23.851   9.552  1.00  0.00           C  
ATOM    339  C   ILE A  26      19.112 -22.886   8.382  1.00  0.00           C  
ATOM    340  O   ILE A  26      18.464 -23.167   7.376  1.00  0.00           O  
ATOM    341  CB  ILE A  26      18.265 -23.345  10.661  1.00  0.00           C  
ATOM    342  CG1 ILE A  26      18.160 -24.379  11.784  1.00  0.00           C  
ATOM    343  CG2 ILE A  26      16.872 -23.096  10.103  1.00  0.00           C  
ATOM    344  CD1 ILE A  26      17.456 -23.867  13.021  1.00  0.00           C  
ATOM    345  H   ILE A  26      20.827 -23.485  10.889  1.00  0.00           H  
ATOM    346  HA  ILE A  26      18.882 -24.841   9.232  1.00  0.00           H  
ATOM    347  HB  ILE A  26      18.662 -22.413  11.065  1.00  0.00           H  
ATOM    348 HG12 ILE A  26      17.609 -25.241  11.408  1.00  0.00           H  
ATOM    349 HG13 ILE A  26      19.167 -24.685  12.065  1.00  0.00           H  
ATOM    350 HG21 ILE A  26      16.217 -22.729  10.894  1.00  0.00           H  
ATOM    351 HG22 ILE A  26      16.928 -22.353   9.307  1.00  0.00           H  
ATOM    352 HG23 ILE A  26      16.469 -24.026   9.704  1.00  0.00           H  
ATOM    353 HD11 ILE A  26      17.409 -24.644  13.784  1.00  0.00           H  
ATOM    354 HD12 ILE A  26      18.001 -23.010  13.417  1.00  0.00           H  
ATOM    355 HD13 ILE A  26      16.442 -23.563  12.759  1.00  0.00           H  
ATOM    356  N   VAL A  27      19.771 -21.740   8.528  1.00  0.00           N  
ATOM    357  CA  VAL A  27      19.778 -20.707   7.495  1.00  0.00           C  
ATOM    358  C   VAL A  27      20.685 -21.112   6.344  1.00  0.00           C  
ATOM    359  O   VAL A  27      20.451 -20.750   5.192  1.00  0.00           O  
ATOM    360  CB  VAL A  27      20.284 -19.361   8.046  1.00  0.00           C  
ATOM    361  CG1 VAL A  27      21.785 -19.415   8.287  1.00  0.00           C  
ATOM    362  CG2 VAL A  27      19.996 -18.239   7.060  1.00  0.00           C  
ATOM    363  H   VAL A  27      20.287 -21.567   9.379  1.00  0.00           H  
ATOM    364  HA  VAL A  27      18.759 -20.581   7.126  1.00  0.00           H  
ATOM    365  HB  VAL A  27      19.775 -19.151   8.987  1.00  0.00           H  
ATOM    366 HG11 VAL A  27      22.130 -18.460   8.685  1.00  0.00           H  
ATOM    367 HG12 VAL A  27      22.008 -20.206   9.002  1.00  0.00           H  
ATOM    368 HG13 VAL A  27      22.295 -19.620   7.346  1.00  0.00           H  
ATOM    369 HG21 VAL A  27      20.350 -17.291   7.465  1.00  0.00           H  
ATOM    370 HG22 VAL A  27      20.506 -18.443   6.119  1.00  0.00           H  
ATOM    371 HG23 VAL A  27      18.921 -18.177   6.885  1.00  0.00           H  
ATOM    372  N   GLY A  28      21.726 -21.872   6.672  1.00  0.00           N  
ATOM    373  CA  GLY A  28      22.690 -22.344   5.683  1.00  0.00           C  
ATOM    374  C   GLY A  28      22.093 -23.471   4.855  1.00  0.00           C  
ATOM    375  O   GLY A  28      22.517 -23.726   3.729  1.00  0.00           O  
ATOM    376  H   GLY A  28      21.863 -22.137   7.637  1.00  0.00           H  
ATOM    377  HA2 GLY A  28      22.962 -21.519   5.025  1.00  0.00           H  
ATOM    378  HA3 GLY A  28      23.581 -22.706   6.194  1.00  0.00           H  
ATOM    379  N   ALA A  29      21.101 -24.144   5.431  1.00  0.00           N  
ATOM    380  CA  ALA A  29      20.424 -25.255   4.769  1.00  0.00           C  
ATOM    381  C   ALA A  29      19.316 -24.739   3.864  1.00  0.00           C  
ATOM    382  O   ALA A  29      19.028 -25.317   2.817  1.00  0.00           O  
ATOM    383  CB  ALA A  29      19.810 -26.191   5.799  1.00  0.00           C  
ATOM    384  H   ALA A  29      20.798 -23.886   6.359  1.00  0.00           H  
ATOM    385  HA  ALA A  29      21.152 -25.803   4.172  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      19.319 -27.024   5.295  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      20.593 -26.574   6.453  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      19.076 -25.645   6.393  1.00  0.00           H  
ATOM    389  N   LEU A  30      18.696 -23.641   4.285  1.00  0.00           N  
ATOM    390  CA  LEU A  30      17.611 -23.020   3.530  1.00  0.00           C  
ATOM    391  C   LEU A  30      18.060 -22.708   2.112  1.00  0.00           C  
ATOM    392  O   LEU A  30      17.263 -22.724   1.175  1.00  0.00           O  
ATOM    393  CB  LEU A  30      17.173 -21.714   4.197  1.00  0.00           C  
ATOM    394  CG  LEU A  30      16.435 -21.849   5.530  1.00  0.00           C  
ATOM    395  CD1 LEU A  30      16.173 -20.480   6.140  1.00  0.00           C  
ATOM    396  CD2 LEU A  30      15.097 -22.546   5.336  1.00  0.00           C  
ATOM    397  H   LEU A  30      18.977 -23.213   5.156  1.00  0.00           H  
ATOM    398  HA  LEU A  30      16.767 -23.709   3.499  1.00  0.00           H  
ATOM    399  HB2 LEU A  30      18.066 -21.114   4.371  1.00  0.00           H  
ATOM    400  HB3 LEU A  30      16.513 -21.191   3.504  1.00  0.00           H  
ATOM    401  HG  LEU A  30      17.049 -22.435   6.213  1.00  0.00           H  
ATOM    402 HD11 LEU A  30      15.656 -20.590   7.094  1.00  0.00           H  
ATOM    403 HD12 LEU A  30      17.121 -19.968   6.302  1.00  0.00           H  
ATOM    404 HD13 LEU A  30      15.554 -19.893   5.461  1.00  0.00           H  
ATOM    405 HD21 LEU A  30      14.586 -22.645   6.294  1.00  0.00           H  
ATOM    406 HD22 LEU A  30      14.478 -21.958   4.658  1.00  0.00           H  
ATOM    407 HD23 LEU A  30      15.263 -23.536   4.912  1.00  0.00           H  
ATOM    408  N   VAL A  31      19.350 -22.422   1.967  1.00  0.00           N  
ATOM    409  CA  VAL A  31      19.938 -22.100   0.669  1.00  0.00           C  
ATOM    410  C   VAL A  31      19.652 -23.206  -0.333  1.00  0.00           C  
ATOM    411  O   VAL A  31      19.448 -22.952  -1.519  1.00  0.00           O  
ATOM    412  CB  VAL A  31      21.466 -21.933   0.767  1.00  0.00           C  
ATOM    413  CG1 VAL A  31      22.080 -21.827  -0.620  1.00  0.00           C  
ATOM    414  CG2 VAL A  31      21.815 -20.674   1.546  1.00  0.00           C  
ATOM    415  H   VAL A  31      19.954 -22.424   2.776  1.00  0.00           H  
ATOM    416  HA  VAL A  31      19.498 -21.167   0.314  1.00  0.00           H  
ATOM    417  HB  VAL A  31      21.883 -22.800   1.280  1.00  0.00           H  
ATOM    418 HG11 VAL A  31      23.161 -21.718  -0.538  1.00  0.00           H  
ATOM    419 HG12 VAL A  31      21.849 -22.728  -1.188  1.00  0.00           H  
ATOM    420 HG13 VAL A  31      21.667 -20.958  -1.133  1.00  0.00           H  
ATOM    421 HG21 VAL A  31      22.897 -20.571   1.617  1.00  0.00           H  
ATOM    422 HG22 VAL A  31      21.402 -19.804   1.034  1.00  0.00           H  
ATOM    423 HG23 VAL A  31      21.392 -20.739   2.549  1.00  0.00           H  
ATOM    424  N   ILE A  32      19.639 -24.440   0.161  1.00  0.00           N  
ATOM    425  CA  ILE A  32      19.380 -25.612  -0.672  1.00  0.00           C  
ATOM    426  C   ILE A  32      17.958 -25.578  -1.210  1.00  0.00           C  
ATOM    427  O   ILE A  32      17.712 -25.879  -2.377  1.00  0.00           O  
ATOM    428  CB  ILE A  32      19.555 -26.919   0.123  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      21.021 -27.112   0.517  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      19.120 -28.113  -0.713  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      21.245 -28.236   1.505  1.00  0.00           C  
ATOM    432  H   ILE A  32      19.812 -24.583   1.146  1.00  0.00           H  
ATOM    433  HA  ILE A  32      20.082 -25.604  -1.505  1.00  0.00           H  
ATOM    434  HB  ILE A  32      18.943 -26.868   1.024  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      21.593 -27.328  -0.385  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      21.381 -26.185   0.964  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      19.238 -29.030  -0.137  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      18.073 -27.996  -0.994  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      19.733 -28.168  -1.612  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      22.303 -28.327   1.747  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      20.686 -28.029   2.418  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      20.896 -29.172   1.070  1.00  0.00           H  
ATOM    443  N   LEU A  33      17.024 -25.206  -0.340  1.00  0.00           N  
ATOM    444  CA  LEU A  33      15.611 -25.124  -0.701  1.00  0.00           C  
ATOM    445  C   LEU A  33      15.401 -24.086  -1.792  1.00  0.00           C  
ATOM    446  O   LEU A  33      14.731 -24.341  -2.792  1.00  0.00           O  
ATOM    447  CB  LEU A  33      14.770 -24.727   0.514  1.00  0.00           C  
ATOM    448  CG  LEU A  33      14.604 -25.791   1.601  1.00  0.00           C  
ATOM    449  CD1 LEU A  33      13.859 -25.224   2.799  1.00  0.00           C  
ATOM    450  CD2 LEU A  33      13.819 -26.981   1.072  1.00  0.00           C  
ATOM    451  H   LEU A  33      17.289 -24.969   0.606  1.00  0.00           H  
ATOM    452  HA  LEU A  33      15.284 -26.099  -1.062  1.00  0.00           H  
ATOM    453  HB2 LEU A  33      15.238 -23.855   0.971  1.00  0.00           H  
ATOM    454  HB3 LEU A  33      13.775 -24.459   0.156  1.00  0.00           H  
ATOM    455  HG  LEU A  33      15.591 -26.125   1.918  1.00  0.00           H  
ATOM    456 HD11 LEU A  33      13.756 -25.988   3.569  1.00  0.00           H  
ATOM    457 HD12 LEU A  33      14.414 -24.377   3.203  1.00  0.00           H  
ATOM    458 HD13 LEU A  33      12.868 -24.892   2.486  1.00  0.00           H  
ATOM    459 HD21 LEU A  33      13.717 -27.736   1.852  1.00  0.00           H  
ATOM    460 HD22 LEU A  33      12.828 -26.651   0.759  1.00  0.00           H  
ATOM    461 HD23 LEU A  33      14.344 -27.411   0.220  1.00  0.00           H  
ATOM    462  N   ALA A  34      15.984 -22.910  -1.586  1.00  0.00           N  
ATOM    463  CA  ALA A  34      15.877 -21.808  -2.540  1.00  0.00           C  
ATOM    464  C   ALA A  34      16.427 -22.223  -3.895  1.00  0.00           C  
ATOM    465  O   ALA A  34      15.860 -21.900  -4.938  1.00  0.00           O  
ATOM    466  CB  ALA A  34      16.664 -20.603  -2.048  1.00  0.00           C  
ATOM    467  H   ALA A  34      16.521 -22.761  -0.744  1.00  0.00           H  
ATOM    468  HA  ALA A  34      14.826 -21.535  -2.644  1.00  0.00           H  
ATOM    469  HB1 ALA A  34      16.565 -19.782  -2.759  1.00  0.00           H  
ATOM    470  HB2 ALA A  34      16.277 -20.289  -1.078  1.00  0.00           H  
ATOM    471  HB3 ALA A  34      17.715 -20.872  -1.950  1.00  0.00           H  
ATOM    472  N   VAL A  35      17.544 -22.944  -3.866  1.00  0.00           N  
ATOM    473  CA  VAL A  35      18.198 -23.419  -5.082  1.00  0.00           C  
ATOM    474  C   VAL A  35      17.229 -24.234  -5.923  1.00  0.00           C  
ATOM    475  O   VAL A  35      17.163 -24.084  -7.142  1.00  0.00           O  
ATOM    476  CB  VAL A  35      19.411 -24.311  -4.759  1.00  0.00           C  
ATOM    477  CG1 VAL A  35      19.947 -24.960  -6.025  1.00  0.00           C  
ATOM    478  CG2 VAL A  35      20.526 -23.488  -4.132  1.00  0.00           C  
ATOM    479  H   VAL A  35      17.963 -23.176  -2.977  1.00  0.00           H  
ATOM    480  HA  VAL A  35      18.533 -22.553  -5.653  1.00  0.00           H  
ATOM    481  HB  VAL A  35      19.100 -25.087  -4.060  1.00  0.00           H  
ATOM    482 HG11 VAL A  35      20.798 -25.595  -5.783  1.00  0.00           H  
ATOM    483 HG12 VAL A  35      19.163 -25.565  -6.482  1.00  0.00           H  
ATOM    484 HG13 VAL A  35      20.261 -24.185  -6.724  1.00  0.00           H  
ATOM    485 HG21 VAL A  35      21.374 -24.131  -3.900  1.00  0.00           H  
ATOM    486 HG22 VAL A  35      20.840 -22.712  -4.830  1.00  0.00           H  
ATOM    487 HG23 VAL A  35      20.162 -23.024  -3.215  1.00  0.00           H  
ATOM    488  N   ALA A  36      16.476 -25.101  -5.253  1.00  0.00           N  
ATOM    489  CA  ALA A  36      15.497 -25.959  -5.915  1.00  0.00           C  
ATOM    490  C   ALA A  36      14.386 -25.123  -6.529  1.00  0.00           C  
ATOM    491  O   ALA A  36      13.995 -25.330  -7.677  1.00  0.00           O  
ATOM    492  CB  ALA A  36      14.878 -26.925  -4.917  1.00  0.00           C  
ATOM    493  H   ALA A  36      16.577 -25.177  -4.251  1.00  0.00           H  
ATOM    494  HA  ALA A  36      16.000 -26.523  -6.700  1.00  0.00           H  
ATOM    495  HB1 ALA A  36      14.160 -27.570  -5.424  1.00  0.00           H  
ATOM    496  HB2 ALA A  36      15.662 -27.537  -4.471  1.00  0.00           H  
ATOM    497  HB3 ALA A  36      14.368 -26.361  -4.135  1.00  0.00           H  
ATOM    498  N   GLY A  37      13.883 -24.172  -5.747  1.00  0.00           N  
ATOM    499  CA  GLY A  37      12.811 -23.285  -6.188  1.00  0.00           C  
ATOM    500  C   GLY A  37      13.140 -22.688  -7.547  1.00  0.00           C  
ATOM    501  O   GLY A  37      12.410 -22.876  -8.519  1.00  0.00           O  
ATOM    502  H   GLY A  37      14.248 -24.050  -4.813  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      11.882 -23.851  -6.259  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      12.688 -22.481  -5.462  1.00  0.00           H  
ATOM    505  N   LEU A  38      14.254 -21.963  -7.601  1.00  0.00           N  
ATOM    506  CA  LEU A  38      14.709 -21.322  -8.832  1.00  0.00           C  
ATOM    507  C   LEU A  38      14.961 -22.362  -9.911  1.00  0.00           C  
ATOM    508  O   LEU A  38      14.651 -22.151 -11.082  1.00  0.00           O  
ATOM    509  CB  LEU A  38      16.009 -20.554  -8.587  1.00  0.00           C  
ATOM    510  CG  LEU A  38      15.897 -19.281  -7.746  1.00  0.00           C  
ATOM    511  CD1 LEU A  38      17.272 -18.691  -7.476  1.00  0.00           C  
ATOM    512  CD2 LEU A  38      15.064 -18.232  -8.467  1.00  0.00           C  
ATOM    513  H   LEU A  38      14.812 -21.845  -6.768  1.00  0.00           H  
ATOM    514  HA  LEU A  38      13.939 -20.628  -9.171  1.00  0.00           H  
ATOM    515  HB2 LEU A  38      16.701 -21.226  -8.081  1.00  0.00           H  
ATOM    516  HB3 LEU A  38      16.417 -20.275  -9.558  1.00  0.00           H  
ATOM    517  HG  LEU A  38      15.420 -19.528  -6.798  1.00  0.00           H  
ATOM    518 HD11 LEU A  38      17.178 -17.791  -6.868  1.00  0.00           H  
ATOM    519 HD12 LEU A  38      17.881 -19.422  -6.945  1.00  0.00           H  
ATOM    520 HD13 LEU A  38      17.749 -18.438  -8.422  1.00  0.00           H  
ATOM    521 HD21 LEU A  38      14.982 -17.335  -7.853  1.00  0.00           H  
ATOM    522 HD22 LEU A  38      15.541 -17.978  -9.413  1.00  0.00           H  
ATOM    523 HD23 LEU A  38      14.067 -18.630  -8.658  1.00  0.00           H  
ATOM    524  N   ILE A  39      15.528 -23.492  -9.500  1.00  0.00           N  
ATOM    525  CA  ILE A  39      15.834 -24.589 -10.413  1.00  0.00           C  
ATOM    526  C   ILE A  39      14.572 -25.072 -11.108  1.00  0.00           C  
ATOM    527  O   ILE A  39      14.561 -25.306 -12.316  1.00  0.00           O  
ATOM    528  CB  ILE A  39      16.452 -25.787  -9.669  1.00  0.00           C  
ATOM    529  CG1 ILE A  39      17.838 -25.425  -9.132  1.00  0.00           C  
ATOM    530  CG2 ILE A  39      16.593 -26.979 -10.603  1.00  0.00           C  
ATOM    531  CD1 ILE A  39      18.829 -25.041 -10.210  1.00  0.00           C  
ATOM    532  H   ILE A  39      15.758 -23.606  -8.523  1.00  0.00           H  
ATOM    533  HA  ILE A  39      16.542 -24.228 -11.159  1.00  0.00           H  
ATOM    534  HB  ILE A  39      15.802 -26.057  -8.836  1.00  0.00           H  
ATOM    535 HG12 ILE A  39      17.732 -24.583  -8.447  1.00  0.00           H  
ATOM    536 HG13 ILE A  39      18.233 -26.285  -8.593  1.00  0.00           H  
ATOM    537 HG21 ILE A  39      17.021 -27.823 -10.063  1.00  0.00           H  
ATOM    538 HG22 ILE A  39      15.611 -27.256 -10.987  1.00  0.00           H  
ATOM    539 HG23 ILE A  39      17.245 -26.712 -11.434  1.00  0.00           H  
ATOM    540 HD11 ILE A  39      19.795 -24.792  -9.770  1.00  0.00           H  
ATOM    541 HD12 ILE A  39      18.954 -25.876 -10.898  1.00  0.00           H  
ATOM    542 HD13 ILE A  39      18.451 -24.175 -10.754  1.00  0.00           H  
ATOM    543  N   TYR A  40      13.506 -25.219 -10.326  1.00  0.00           N  
ATOM    544  CA  TYR A  40      12.218 -25.675 -10.841  1.00  0.00           C  
ATOM    545  C   TYR A  40      11.601 -24.619 -11.742  1.00  0.00           C  
ATOM    546  O   TYR A  40      11.043 -24.928 -12.794  1.00  0.00           O  
ATOM    547  CB  TYR A  40      11.249 -25.954  -9.690  1.00  0.00           C  
ATOM    548  CG  TYR A  40       9.896 -26.458 -10.137  1.00  0.00           C  
ATOM    549  CD1 TYR A  40       9.722 -27.779 -10.528  1.00  0.00           C  
ATOM    550  CD2 TYR A  40       8.796 -25.610 -10.168  1.00  0.00           C  
ATOM    551  CE1 TYR A  40       8.488 -28.248 -10.938  1.00  0.00           C  
ATOM    552  CE2 TYR A  40       7.555 -26.061 -10.575  1.00  0.00           C  
ATOM    553  CZ  TYR A  40       7.408 -27.393 -10.962  1.00  0.00           C  
ATOM    554  OH  TYR A  40       6.179 -27.857 -11.370  1.00  0.00           O  
ATOM    555  H   TYR A  40      13.579 -25.012  -9.340  1.00  0.00           H  
ATOM    556  HA  TYR A  40      12.373 -26.590 -11.411  1.00  0.00           H  
ATOM    557  HB2 TYR A  40      11.696 -26.700  -9.033  1.00  0.00           H  
ATOM    558  HB3 TYR A  40      11.105 -25.032  -9.126  1.00  0.00           H  
ATOM    559  HD1 TYR A  40      10.566 -28.452 -10.511  1.00  0.00           H  
ATOM    560  HD2 TYR A  40       8.913 -24.579  -9.868  1.00  0.00           H  
ATOM    561  HE1 TYR A  40       8.370 -29.278 -11.238  1.00  0.00           H  
ATOM    562  HE2 TYR A  40       6.708 -25.390 -10.593  1.00  0.00           H  
ATOM    563  HH  TYR A  40       5.496 -27.182 -11.350  1.00  0.00           H  
ATOM    564  N   SER A  41      11.707 -23.364 -11.314  1.00  0.00           N  
ATOM    565  CA  SER A  41      11.167 -22.235 -12.065  1.00  0.00           C  
ATOM    566  C   SER A  41      11.804 -22.158 -13.443  1.00  0.00           C  
ATOM    567  O   SER A  41      11.116 -22.054 -14.457  1.00  0.00           O  
ATOM    568  CB  SER A  41      11.444 -20.922 -11.331  1.00  0.00           C  
ATOM    569  OG  SER A  41      10.740 -20.866 -10.102  1.00  0.00           O  
ATOM    570  H   SER A  41      12.176 -23.174 -10.440  1.00  0.00           H  
ATOM    571  HA  SER A  41      10.090 -22.368 -12.171  1.00  0.00           H  
ATOM    572  HB2 SER A  41      12.512 -20.843 -11.132  1.00  0.00           H  
ATOM    573  HB3 SER A  41      11.128 -20.089 -11.959  1.00  0.00           H  
ATOM    574  HG  SER A  41      10.935 -20.032  -9.668  1.00  0.00           H  
ATOM    575  N   MET A  42      13.133 -22.210 -13.465  1.00  0.00           N  
ATOM    576  CA  MET A  42      13.895 -22.148 -14.709  1.00  0.00           C  
ATOM    577  C   MET A  42      13.589 -23.354 -15.582  1.00  0.00           C  
ATOM    578  O   MET A  42      13.442 -23.239 -16.798  1.00  0.00           O  
ATOM    579  CB  MET A  42      15.397 -22.131 -14.417  1.00  0.00           C  
ATOM    580  CG  MET A  42      16.268 -21.983 -15.654  1.00  0.00           C  
ATOM    581  SD  MET A  42      18.028 -21.936 -15.264  1.00  0.00           S  
ATOM    582  CE  MET A  42      18.310 -23.633 -14.768  1.00  0.00           C  
ATOM    583  H   MET A  42      13.642 -22.293 -12.597  1.00  0.00           H  
ATOM    584  HA  MET A  42      13.621 -21.237 -15.242  1.00  0.00           H  
ATOM    585  HB2 MET A  42      15.606 -21.296 -13.748  1.00  0.00           H  
ATOM    586  HB3 MET A  42      15.660 -23.066 -13.923  1.00  0.00           H  
ATOM    587  HG2 MET A  42      16.078 -22.823 -16.321  1.00  0.00           H  
ATOM    588  HG3 MET A  42      15.997 -21.060 -16.168  1.00  0.00           H  
ATOM    589  HE1 MET A  42      19.355 -23.771 -14.494  1.00  0.00           H  
ATOM    590  HE2 MET A  42      17.678 -23.869 -13.911  1.00  0.00           H  
ATOM    591  HE3 MET A  42      18.063 -24.298 -15.596  1.00  0.00           H  
ATOM    592  N   LEU A  43      13.495 -24.517 -14.943  1.00  0.00           N  
ATOM    593  CA  LEU A  43      13.205 -25.768 -15.637  1.00  0.00           C  
ATOM    594  C   LEU A  43      11.738 -25.832 -16.028  1.00  0.00           C  
ATOM    595  O   LEU A  43      11.390 -26.285 -17.117  1.00  0.00           O  
ATOM    596  CB  LEU A  43      13.518 -26.965 -14.737  1.00  0.00           C  
ATOM    597  CG  LEU A  43      14.998 -27.236 -14.460  1.00  0.00           C  
ATOM    598  CD1 LEU A  43      15.159 -28.367 -13.456  1.00  0.00           C  
ATOM    599  CD2 LEU A  43      15.722 -27.629 -15.739  1.00  0.00           C  
ATOM    600  H   LEU A  43      13.627 -24.546 -13.942  1.00  0.00           H  
ATOM    601  HA  LEU A  43      13.821 -25.821 -16.534  1.00  0.00           H  
ATOM    602  HB2 LEU A  43      13.025 -26.797 -13.779  1.00  0.00           H  
ATOM    603  HB3 LEU A  43      13.100 -27.853 -15.210  1.00  0.00           H  
ATOM    604  HG  LEU A  43      15.450 -26.330 -14.056  1.00  0.00           H  
ATOM    605 HD11 LEU A  43      16.216 -28.542 -13.259  1.00  0.00           H  
ATOM    606 HD12 LEU A  43      14.659 -28.098 -12.525  1.00  0.00           H  
ATOM    607 HD13 LEU A  43      14.711 -29.275 -13.859  1.00  0.00           H  
ATOM    608 HD21 LEU A  43      16.776 -27.807 -15.530  1.00  0.00           H  
ATOM    609 HD22 LEU A  43      15.275 -28.537 -16.143  1.00  0.00           H  
ATOM    610 HD23 LEU A  43      15.630 -26.824 -16.468  1.00  0.00           H  
ATOM    611  N   ARG A  44      10.881 -25.372 -15.122  1.00  0.00           N  
ATOM    612  CA  ARG A  44       9.438 -25.365 -15.345  1.00  0.00           C  
ATOM    613  C   ARG A  44       9.032 -24.152 -16.166  1.00  0.00           C  
ATOM    614  O   ARG A  44       8.096 -24.207 -16.962  1.00  0.00           O  
ATOM    615  CB  ARG A  44       8.690 -25.318 -14.011  1.00  0.00           C  
ATOM    616  CG  ARG A  44       7.178 -25.400 -14.144  1.00  0.00           C  
ATOM    617  CD  ARG A  44       6.742 -26.759 -14.669  1.00  0.00           C  
ATOM    618  NE  ARG A  44       5.290 -26.860 -14.788  1.00  0.00           N  
ATOM    619  CZ  ARG A  44       4.657 -27.871 -15.373  1.00  0.00           C  
ATOM    620  NH1 ARG A  44       5.349 -28.873 -15.896  1.00  0.00           N  
ATOM    621  NH2 ARG A  44       3.332 -27.877 -15.434  1.00  0.00           N  
ATOM    622  H   ARG A  44      11.229 -25.013 -14.245  1.00  0.00           H  
ATOM    623  HA  ARG A  44       9.162 -26.273 -15.881  1.00  0.00           H  
ATOM    624  HB2 ARG A  44       9.026 -26.156 -13.400  1.00  0.00           H  
ATOM    625  HB3 ARG A  44       8.939 -24.381 -13.512  1.00  0.00           H  
ATOM    626  HG2 ARG A  44       6.726 -25.236 -13.165  1.00  0.00           H  
ATOM    627  HG3 ARG A  44       6.839 -24.627 -14.834  1.00  0.00           H  
ATOM    628  HD2 ARG A  44       7.188 -26.918 -15.651  1.00  0.00           H  
ATOM    629  HD3 ARG A  44       7.094 -27.531 -13.986  1.00  0.00           H  
ATOM    630  HE  ARG A  44       4.741 -26.107 -14.397  1.00  0.00           H  
ATOM    631 HH11 ARG A  44       6.357 -28.868 -15.849  1.00  0.00           H  
ATOM    632 HH12 ARG A  44       4.867 -29.641 -16.341  1.00  0.00           H  
ATOM    633 HH21 ARG A  44       2.804 -27.113 -15.036  1.00  0.00           H  
ATOM    634 HH22 ARG A  44       2.850 -28.645 -15.879  1.00  0.00           H  
ATOM    635  N   LYS A  45       9.752 -23.053 -15.960  1.00  0.00           N  
ATOM    636  CA  LYS A  45       9.489 -21.804 -16.670  1.00  0.00           C  
ATOM    637  C   LYS A  45       9.950 -21.905 -18.114  1.00  0.00           C  
ATOM    638  O   LYS A  45       9.234 -21.527 -19.039  1.00  0.00           O  
ATOM    639  CB  LYS A  45      10.232 -20.643 -16.006  1.00  0.00           C  
ATOM    640  CG  LYS A  45       9.973 -19.291 -16.649  1.00  0.00           C  
ATOM    641  CD  LYS A  45      10.696 -18.179 -15.907  1.00  0.00           C  
ATOM    642  CE  LYS A  45      10.449 -16.828 -16.559  1.00  0.00           C  
ATOM    643  NZ  LYS A  45      11.141 -15.727 -15.835  1.00  0.00           N  
ATOM    644  H   LYS A  45      10.509 -23.071 -15.292  1.00  0.00           H  
ATOM    645  HA  LYS A  45       8.417 -21.606 -16.645  1.00  0.00           H  
ATOM    646  HB2 LYS A  45       9.921 -20.590 -14.962  1.00  0.00           H  
ATOM    647  HB3 LYS A  45      11.301 -20.847 -16.057  1.00  0.00           H  
ATOM    648  HG2 LYS A  45      10.323 -19.315 -17.681  1.00  0.00           H  
ATOM    649  HG3 LYS A  45       8.901 -19.089 -16.634  1.00  0.00           H  
ATOM    650  HD2 LYS A  45      10.337 -18.147 -14.878  1.00  0.00           H  
ATOM    651  HD3 LYS A  45      11.766 -18.385 -15.913  1.00  0.00           H  
ATOM    652  HE2 LYS A  45      10.812 -16.859 -17.586  1.00  0.00           H  
ATOM    653  HE3 LYS A  45       9.377 -16.628 -16.564  1.00  0.00           H  
ATOM    654  HZ1 LYS A  45      10.955 -14.846 -16.294  1.00  0.00           H  
ATOM    655  HZ2 LYS A  45      10.803 -15.686 -14.884  1.00  0.00           H  
ATOM    656  HZ3 LYS A  45      12.135 -15.900 -15.832  1.00  0.00           H  
ATOM    657  N   ALA A  46      11.162 -22.423 -18.295  1.00  0.00           N  
ATOM    658  CA  ALA A  46      11.750 -22.588 -19.621  1.00  0.00           C  
ATOM    659  C   ALA A  46      13.135 -23.205 -19.497  1.00  0.00           C  
ATOM    660  O   ALA A  46      13.597 -23.486 -18.394  1.00  0.00           O  
ATOM    661  CB  ALA A  46      11.822 -21.232 -20.317  1.00  0.00           C  
ATOM    662  H   ALA A  46      11.703 -22.714 -17.494  1.00  0.00           H  
ATOM    663  HA  ALA A  46      11.116 -23.253 -20.207  1.00  0.00           H  
ATOM    664  HB1 ALA A  46      12.247 -21.358 -21.313  1.00  0.00           H  
ATOM    665  HB2 ALA A  46      10.820 -20.811 -20.400  1.00  0.00           H  
ATOM    666  HB3 ALA A  46      12.451 -20.558 -19.735  1.00  0.00           H  
TER     667      ALA A  46                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       2.291   9.487  42.272  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.141  10.660  42.315  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.157  10.608  41.185  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.176   9.665  40.398  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.449   8.803  41.546  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.527  11.555  42.209  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.664  10.693  43.271  1.00  0.00           H  
ATOM      8  N   VAL A   2       4.998  11.637  41.120  1.00  0.00           N  
ATOM      9  CA  VAL A   2       6.031  11.737  40.094  1.00  0.00           C  
ATOM     10  C   VAL A   2       7.113  10.695  40.325  1.00  0.00           C  
ATOM     11  O   VAL A   2       7.569  10.034  39.393  1.00  0.00           O  
ATOM     12  CB  VAL A   2       6.700  13.124  40.100  1.00  0.00           C  
ATOM     13  CG1 VAL A   2       7.893  13.144  39.156  1.00  0.00           C  
ATOM     14  CG2 VAL A   2       5.715  14.193  39.653  1.00  0.00           C  
ATOM     15  H   VAL A   2       4.927  12.381  41.800  1.00  0.00           H  
ATOM     16  HA  VAL A   2       5.568  11.568  39.122  1.00  0.00           H  
ATOM     17  HB  VAL A   2       7.038  13.348  41.112  1.00  0.00           H  
ATOM     18 HG11 VAL A   2       8.363  14.127  39.175  1.00  0.00           H  
ATOM     19 HG12 VAL A   2       8.616  12.392  39.470  1.00  0.00           H  
ATOM     20 HG13 VAL A   2       7.556  12.925  38.143  1.00  0.00           H  
ATOM     21 HG21 VAL A   2       6.197  15.171  39.670  1.00  0.00           H  
ATOM     22 HG22 VAL A   2       5.377  13.974  38.640  1.00  0.00           H  
ATOM     23 HG23 VAL A   2       4.858  14.201  40.327  1.00  0.00           H  
ATOM     24  N   ILE A   3       7.519  10.557  41.584  1.00  0.00           N  
ATOM     25  CA  ILE A   3       8.550   9.600  41.971  1.00  0.00           C  
ATOM     26  C   ILE A   3       8.060   8.176  41.763  1.00  0.00           C  
ATOM     27  O   ILE A   3       8.806   7.305  41.319  1.00  0.00           O  
ATOM     28  CB  ILE A   3       8.937   9.756  43.454  1.00  0.00           C  
ATOM     29  CG1 ILE A   3       9.630  11.100  43.686  1.00  0.00           C  
ATOM     30  CG2 ILE A   3       9.886   8.645  43.876  1.00  0.00           C  
ATOM     31  CD1 ILE A   3       9.823  11.443  45.146  1.00  0.00           C  
ATOM     32  H   ILE A   3       7.104  11.130  42.306  1.00  0.00           H  
ATOM     33  HA  ILE A   3       9.430   9.774  41.352  1.00  0.00           H  
ATOM     34  HB  ILE A   3       8.033   9.708  44.062  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      10.609  11.070  43.208  1.00  0.00           H  
ATOM     36 HG13 ILE A   3       9.025  11.883  43.227  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      10.144   8.760  44.929  1.00  0.00           H  
ATOM     38 HG22 ILE A   3       9.402   7.680  43.726  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      10.792   8.695  43.274  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      10.320  12.408  45.250  1.00  0.00           H  
ATOM     41 HD12 ILE A   3       8.850  11.489  45.637  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      10.433  10.674  45.619  1.00  0.00           H  
ATOM     43  N   ASP A   4       6.791   7.952  42.091  1.00  0.00           N  
ATOM     44  CA  ASP A   4       6.170   6.639  41.951  1.00  0.00           C  
ATOM     45  C   ASP A   4       6.381   6.097  40.546  1.00  0.00           C  
ATOM     46  O   ASP A   4       6.649   4.912  40.355  1.00  0.00           O  
ATOM     47  CB  ASP A   4       4.665   6.727  42.214  1.00  0.00           C  
ATOM     48  CG  ASP A   4       4.343   6.962  43.677  1.00  0.00           C  
ATOM     49  OD1 ASP A   4       3.148   6.904  44.038  1.00  0.00           O  
ATOM     50  OD2 ASP A   4       5.284   7.203  44.462  1.00  0.00           O  
ATOM     51  H   ASP A   4       6.228   8.710  42.451  1.00  0.00           H  
ATOM     52  HA  ASP A   4       6.622   5.959  42.673  1.00  0.00           H  
ATOM     53  HB2 ASP A   4       4.253   7.550  41.628  1.00  0.00           H  
ATOM     54  HB3 ASP A   4       4.198   5.794  41.898  1.00  0.00           H  
ATOM     55  HD2 ASP A   4       5.008   7.341  45.371  1.00  0.00           H  
ATOM     56  N   THR A   5       6.256   6.985  39.563  1.00  0.00           N  
ATOM     57  CA  THR A   5       6.427   6.623  38.159  1.00  0.00           C  
ATOM     58  C   THR A   5       7.852   6.904  37.708  1.00  0.00           C  
ATOM     59  O   THR A   5       8.218   6.650  36.562  1.00  0.00           O  
ATOM     60  CB  THR A   5       5.475   7.423  37.250  1.00  0.00           C  
ATOM     61  OG1 THR A   5       5.764   8.822  37.364  1.00  0.00           O  
ATOM     62  CG2 THR A   5       4.028   7.184  37.652  1.00  0.00           C  
ATOM     63  H   THR A   5       6.035   7.946  39.785  1.00  0.00           H  
ATOM     64  HA  THR A   5       6.215   5.560  38.049  1.00  0.00           H  
ATOM     65  HB  THR A   5       5.618   7.107  36.217  1.00  0.00           H  
ATOM     66  HG1 THR A   5       5.169   9.306  36.787  1.00  0.00           H  
ATOM     67 HG21 THR A   5       3.365   7.754  37.000  1.00  0.00           H  
ATOM     68 HG22 THR A   5       3.797   6.123  37.563  1.00  0.00           H  
ATOM     69 HG23 THR A   5       3.881   7.503  38.684  1.00  0.00           H  
ATOM     70  N   SER A   6       8.652   7.433  38.629  1.00  0.00           N  
ATOM     71  CA  SER A   6      10.048   7.761  38.353  1.00  0.00           C  
ATOM     72  C   SER A   6      10.748   6.590  37.681  1.00  0.00           C  
ATOM     73  O   SER A   6      11.250   6.705  36.564  1.00  0.00           O  
ATOM     74  CB  SER A   6      10.789   8.086  39.652  1.00  0.00           C  
ATOM     75  OG  SER A   6      12.148   8.398  39.399  1.00  0.00           O  
ATOM     76  H   SER A   6       8.292   7.618  39.555  1.00  0.00           H  
ATOM     77  HA  SER A   6      10.079   8.629  37.693  1.00  0.00           H  
ATOM     78  HB2 SER A   6      10.311   8.941  40.131  1.00  0.00           H  
ATOM     79  HB3 SER A   6      10.740   7.223  40.316  1.00  0.00           H  
ATOM     80  HG  SER A   6      12.582   8.597  40.232  1.00  0.00           H  
ATOM     81  N   ALA A   7      10.774   5.459  38.380  1.00  0.00           N  
ATOM     82  CA  ALA A   7      11.407   4.244  37.874  1.00  0.00           C  
ATOM     83  C   ALA A   7      10.749   3.801  36.577  1.00  0.00           C  
ATOM     84  O   ALA A   7      11.420   3.390  35.631  1.00  0.00           O  
ATOM     85  CB  ALA A   7      11.279   3.118  38.888  1.00  0.00           C  
ATOM     86  H   ALA A   7      10.344   5.429  39.294  1.00  0.00           H  
ATOM     87  HA  ALA A   7      12.462   4.449  37.693  1.00  0.00           H  
ATOM     88  HB1 ALA A   7      11.767   2.221  38.507  1.00  0.00           H  
ATOM     89  HB2 ALA A   7      11.752   3.418  39.824  1.00  0.00           H  
ATOM     90  HB3 ALA A   7      10.224   2.909  39.065  1.00  0.00           H  
ATOM     91  N   VAL A   8       9.422   3.891  36.546  1.00  0.00           N  
ATOM     92  CA  VAL A   8       8.642   3.505  35.374  1.00  0.00           C  
ATOM     93  C   VAL A   8       8.991   4.388  34.188  1.00  0.00           C  
ATOM     94  O   VAL A   8       9.124   3.916  33.060  1.00  0.00           O  
ATOM     95  CB  VAL A   8       7.130   3.637  35.634  1.00  0.00           C  
ATOM     96  CG1 VAL A   8       6.348   3.434  34.345  1.00  0.00           C  
ATOM     97  CG2 VAL A   8       6.670   2.598  36.644  1.00  0.00           C  
ATOM     98  H   VAL A   8       8.927   4.237  37.356  1.00  0.00           H  
ATOM     99  HA  VAL A   8       8.873   2.468  35.133  1.00  0.00           H  
ATOM    100  HB  VAL A   8       6.925   4.634  36.025  1.00  0.00           H  
ATOM    101 HG11 VAL A   8       5.280   3.539  34.540  1.00  0.00           H  
ATOM    102 HG12 VAL A   8       6.656   4.181  33.613  1.00  0.00           H  
ATOM    103 HG13 VAL A   8       6.547   2.437  33.953  1.00  0.00           H  
ATOM    104 HG21 VAL A   8       5.600   2.708  36.826  1.00  0.00           H  
ATOM    105 HG22 VAL A   8       6.869   1.600  36.254  1.00  0.00           H  
ATOM    106 HG23 VAL A   8       7.212   2.738  37.579  1.00  0.00           H  
ATOM    107  N   GLU A   9       9.139   5.683  34.458  1.00  0.00           N  
ATOM    108  CA  GLU A   9       9.475   6.662  33.428  1.00  0.00           C  
ATOM    109  C   GLU A   9      10.770   6.278  32.731  1.00  0.00           C  
ATOM    110  O   GLU A   9      10.908   6.427  31.518  1.00  0.00           O  
ATOM    111  CB  GLU A   9       9.652   8.051  34.046  1.00  0.00           C  
ATOM    112  CG  GLU A   9       9.936   9.149  33.034  1.00  0.00           C  
ATOM    113  CD  GLU A   9      10.054  10.517  33.676  1.00  0.00           C  
ATOM    114  OE1 GLU A   9       9.916  10.605  34.914  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      10.285  11.500  32.942  1.00  0.00           O  
ATOM    116  H   GLU A   9       9.017   6.011  35.406  1.00  0.00           H  
ATOM    117  HA  GLU A   9       8.666   6.694  32.698  1.00  0.00           H  
ATOM    118  HB2 GLU A   9       8.737   8.307  34.581  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      10.484   8.010  34.749  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      10.870   8.921  32.522  1.00  0.00           H  
ATOM    121  HG3 GLU A   9       9.125   9.173  32.306  1.00  0.00           H  
ATOM    122  HE2 GLU A   9      10.347  12.334  33.415  1.00  0.00           H  
ATOM    123  N   SER A  10      11.720   5.781  33.517  1.00  0.00           N  
ATOM    124  CA  SER A  10      13.020   5.365  33.001  1.00  0.00           C  
ATOM    125  C   SER A  10      12.935   3.972  32.400  1.00  0.00           C  
ATOM    126  O   SER A  10      13.407   3.727  31.291  1.00  0.00           O  
ATOM    127  CB  SER A  10      14.060   5.344  34.123  1.00  0.00           C  
ATOM    128  OG  SER A  10      14.269   6.643  34.649  1.00  0.00           O  
ATOM    129  H   SER A  10      11.546   5.683  34.507  1.00  0.00           H  
ATOM    130  HA  SER A  10      13.333   6.072  32.233  1.00  0.00           H  
ATOM    131  HB2 SER A  10      13.710   4.690  34.921  1.00  0.00           H  
ATOM    132  HB3 SER A  10      15.002   4.965  33.729  1.00  0.00           H  
ATOM    133  HG  SER A  10      14.924   6.595  35.349  1.00  0.00           H  
ATOM    134  N   ALA A  11      12.323   3.059  33.151  1.00  0.00           N  
ATOM    135  CA  ALA A  11      12.159   1.675  32.716  1.00  0.00           C  
ATOM    136  C   ALA A  11      11.225   1.599  31.520  1.00  0.00           C  
ATOM    137  O   ALA A  11      11.442   0.823  30.591  1.00  0.00           O  
ATOM    138  CB  ALA A  11      11.573   0.832  33.839  1.00  0.00           C  
ATOM    139  H   ALA A  11      11.956   3.322  34.055  1.00  0.00           H  
ATOM    140  HA  ALA A  11      13.135   1.278  32.438  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      11.468  -0.201  33.509  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      12.235   0.871  34.704  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      10.593   1.225  34.114  1.00  0.00           H  
ATOM    144  N   ILE A  12      10.178   2.419  31.556  1.00  0.00           N  
ATOM    145  CA  ILE A  12       9.188   2.468  30.485  1.00  0.00           C  
ATOM    146  C   ILE A  12       9.808   3.019  29.212  1.00  0.00           C  
ATOM    147  O   ILE A  12       9.617   2.478  28.124  1.00  0.00           O  
ATOM    148  CB  ILE A  12       7.996   3.368  30.859  1.00  0.00           C  
ATOM    149  CG1 ILE A  12       7.205   2.753  32.015  1.00  0.00           C  
ATOM    150  CG2 ILE A  12       7.061   3.536  29.671  1.00  0.00           C  
ATOM    151  CD1 ILE A  12       6.624   1.392  31.701  1.00  0.00           C  
ATOM    152  H   ILE A  12      10.054   3.035  32.347  1.00  0.00           H  
ATOM    153  HA  ILE A  12       8.827   1.456  30.303  1.00  0.00           H  
ATOM    154  HB  ILE A  12       8.373   4.346  31.161  1.00  0.00           H  
ATOM    155 HG12 ILE A  12       7.870   2.653  32.872  1.00  0.00           H  
ATOM    156 HG13 ILE A  12       6.385   3.426  32.268  1.00  0.00           H  
ATOM    157 HG21 ILE A  12       6.227   4.183  29.945  1.00  0.00           H  
ATOM    158 HG22 ILE A  12       7.607   3.984  28.841  1.00  0.00           H  
ATOM    159 HG23 ILE A  12       6.678   2.561  29.371  1.00  0.00           H  
ATOM    160 HD11 ILE A  12       6.074   1.004  32.558  1.00  0.00           H  
ATOM    161 HD12 ILE A  12       5.946   1.478  30.851  1.00  0.00           H  
ATOM    162 HD13 ILE A  12       7.432   0.704  31.454  1.00  0.00           H  
ATOM    163  N   THR A  13      10.557   4.109  29.363  1.00  0.00           N  
ATOM    164  CA  THR A  13      11.222   4.761  28.238  1.00  0.00           C  
ATOM    165  C   THR A  13      12.268   3.840  27.632  1.00  0.00           C  
ATOM    166  O   THR A  13      12.397   3.739  26.413  1.00  0.00           O  
ATOM    167  CB  THR A  13      11.929   6.058  28.675  1.00  0.00           C  
ATOM    168  OG1 THR A  13      10.961   6.985  29.182  1.00  0.00           O  
ATOM    169  CG2 THR A  13      12.650   6.694  27.496  1.00  0.00           C  
ATOM    170  H   THR A  13      10.676   4.508  30.284  1.00  0.00           H  
ATOM    171  HA  THR A  13      10.470   5.001  27.485  1.00  0.00           H  
ATOM    172  HB  THR A  13      12.652   5.825  29.456  1.00  0.00           H  
ATOM    173  HG1 THR A  13      11.416   7.784  29.457  1.00  0.00           H  
ATOM    174 HG21 THR A  13      13.147   7.609  27.818  1.00  0.00           H  
ATOM    175 HG22 THR A  13      13.392   5.998  27.107  1.00  0.00           H  
ATOM    176 HG23 THR A  13      11.928   6.931  26.714  1.00  0.00           H  
ATOM    177  N   ASP A  14      13.017   3.168  28.503  1.00  0.00           N  
ATOM    178  CA  ASP A  14      14.066   2.245  28.081  1.00  0.00           C  
ATOM    179  C   ASP A  14      13.460   1.018  27.420  1.00  0.00           C  
ATOM    180  O   ASP A  14      13.862   0.620  26.328  1.00  0.00           O  
ATOM    181  CB  ASP A  14      14.893   1.788  29.284  1.00  0.00           C  
ATOM    182  CG  ASP A  14      15.779   2.888  29.834  1.00  0.00           C  
ATOM    183  OD1 ASP A  14      16.600   2.598  30.729  1.00  0.00           O  
ATOM    184  OD2 ASP A  14      15.651   4.041  29.371  1.00  0.00           O  
ATOM    185  H   ASP A  14      12.863   3.295  29.493  1.00  0.00           H  
ATOM    186  HA  ASP A  14      14.715   2.756  27.370  1.00  0.00           H  
ATOM    187  HB2 ASP A  14      14.214   1.459  30.071  1.00  0.00           H  
ATOM    188  HB3 ASP A  14      15.522   0.952  28.979  1.00  0.00           H  
ATOM    189  HD2 ASP A  14      16.242   4.687  29.764  1.00  0.00           H  
ATOM    190  N   GLY A  15      12.483   0.423  28.098  1.00  0.00           N  
ATOM    191  CA  GLY A  15      11.799  -0.766  27.598  1.00  0.00           C  
ATOM    192  C   GLY A  15      10.699  -0.378  26.623  1.00  0.00           C  
ATOM    193  O   GLY A  15      10.782  -0.653  25.427  1.00  0.00           O  
ATOM    194  H   GLY A  15      12.196   0.799  28.991  1.00  0.00           H  
ATOM    195  HA2 GLY A  15      12.519  -1.407  27.090  1.00  0.00           H  
ATOM    196  HA3 GLY A  15      11.361  -1.307  28.436  1.00  0.00           H  
ATOM    197  N   GLN A  16       9.663   0.268  27.152  1.00  0.00           N  
ATOM    198  CA  GLN A  16       8.527   0.710  26.350  1.00  0.00           C  
ATOM    199  C   GLN A  16       9.005   1.448  25.110  1.00  0.00           C  
ATOM    200  O   GLN A  16       8.644   1.104  23.986  1.00  0.00           O  
ATOM    201  CB  GLN A  16       7.634   1.653  27.159  1.00  0.00           C  
ATOM    202  CG  GLN A  16       6.399   2.130  26.414  1.00  0.00           C  
ATOM    203  CD  GLN A  16       5.443   1.000  26.086  1.00  0.00           C  
ATOM    204  OE1 GLN A  16       5.014   0.261  26.972  1.00  0.00           O  
ATOM    205  NE2 GLN A  16       5.107   0.862  24.809  1.00  0.00           N  
ATOM    206  H   GLN A  16       9.652   0.464  28.143  1.00  0.00           H  
ATOM    207  HA  GLN A  16       7.949  -0.164  26.050  1.00  0.00           H  
ATOM    208  HB2 GLN A  16       7.309   1.130  28.059  1.00  0.00           H  
ATOM    209  HB3 GLN A  16       8.223   2.527  27.439  1.00  0.00           H  
ATOM    210  HG2 GLN A  16       5.877   2.862  27.032  1.00  0.00           H  
ATOM    211  HG3 GLN A  16       6.712   2.605  25.484  1.00  0.00           H  
ATOM    212 HE21 GLN A  16       5.485   1.494  24.117  1.00  0.00           H  
ATOM    213 HE22 GLN A  16       4.473   0.126  24.531  1.00  0.00           H  
ATOM    214  N   GLY A  17       9.826   2.471  25.332  1.00  0.00           N  
ATOM    215  CA  GLY A  17      10.373   3.281  24.247  1.00  0.00           C  
ATOM    216  C   GLY A  17      11.002   2.393  23.185  1.00  0.00           C  
ATOM    217  O   GLY A  17      10.763   2.564  21.991  1.00  0.00           O  
ATOM    218  H   GLY A  17      10.086   2.705  26.280  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       9.571   3.868  23.797  1.00  0.00           H  
ATOM    220  HA3 GLY A  17      11.130   3.955  24.648  1.00  0.00           H  
ATOM    221  N   ASP A  18      11.812   1.440  23.638  1.00  0.00           N  
ATOM    222  CA  ASP A  18      12.493   0.507  22.746  1.00  0.00           C  
ATOM    223  C   ASP A  18      11.487  -0.219  21.867  1.00  0.00           C  
ATOM    224  O   ASP A  18      11.847  -0.849  20.874  1.00  0.00           O  
ATOM    225  CB  ASP A  18      13.271  -0.535  23.553  1.00  0.00           C  
ATOM    226  CG  ASP A  18      14.484   0.053  24.246  1.00  0.00           C  
ATOM    227  OD1 ASP A  18      15.527  -0.632  24.301  1.00  0.00           O  
ATOM    228  OD2 ASP A  18      14.392   1.199  24.736  1.00  0.00           O  
ATOM    229  H   ASP A  18      11.968   1.351  24.632  1.00  0.00           H  
ATOM    230  HA  ASP A  18      13.185   1.067  22.117  1.00  0.00           H  
ATOM    231  HB2 ASP A  18      12.608  -0.960  24.307  1.00  0.00           H  
ATOM    232  HB3 ASP A  18      13.601  -1.325  22.879  1.00  0.00           H  
ATOM    233  HD2 ASP A  18      15.196   1.509  25.159  1.00  0.00           H  
ATOM    234  N   MET A  19      10.216  -0.122  22.246  1.00  0.00           N  
ATOM    235  CA  MET A  19       9.130  -0.760  21.509  1.00  0.00           C  
ATOM    236  C   MET A  19       9.004  -0.159  20.119  1.00  0.00           C  
ATOM    237  O   MET A  19       8.817  -0.870  19.133  1.00  0.00           O  
ATOM    238  CB  MET A  19       7.800  -0.568  22.241  1.00  0.00           C  
ATOM    239  CG  MET A  19       6.624  -1.273  21.586  1.00  0.00           C  
ATOM    240  SD  MET A  19       5.080  -1.033  22.487  1.00  0.00           S  
ATOM    241  CE  MET A  19       5.398  -1.993  23.965  1.00  0.00           C  
ATOM    242  H   MET A  19       9.983   0.409  23.073  1.00  0.00           H  
ATOM    243  HA  MET A  19       9.343  -1.825  21.424  1.00  0.00           H  
ATOM    244  HB2 MET A  19       7.908  -0.952  23.255  1.00  0.00           H  
ATOM    245  HB3 MET A  19       7.581   0.500  22.279  1.00  0.00           H  
ATOM    246  HG2 MET A  19       6.502  -0.889  20.573  1.00  0.00           H  
ATOM    247  HG3 MET A  19       6.837  -2.340  21.533  1.00  0.00           H  
ATOM    248  HE1 MET A  19       4.535  -1.947  24.631  1.00  0.00           H  
ATOM    249  HE2 MET A  19       5.586  -3.030  23.689  1.00  0.00           H  
ATOM    250  HE3 MET A  19       6.270  -1.589  24.478  1.00  0.00           H  
ATOM    251  N   LYS A  20       9.110   1.165  20.054  1.00  0.00           N  
ATOM    252  CA  LYS A  20       9.012   1.895  18.793  1.00  0.00           C  
ATOM    253  C   LYS A  20      10.062   1.402  17.810  1.00  0.00           C  
ATOM    254  O   LYS A  20       9.791   1.230  16.623  1.00  0.00           O  
ATOM    255  CB  LYS A  20       9.229   3.392  19.022  1.00  0.00           C  
ATOM    256  CG  LYS A  20       9.082   4.240  17.769  1.00  0.00           C  
ATOM    257  CD  LYS A  20       9.255   5.718  18.079  1.00  0.00           C  
ATOM    258  CE  LYS A  20       9.123   6.564  16.823  1.00  0.00           C  
ATOM    259  NZ  LYS A  20       9.277   8.016  17.113  1.00  0.00           N  
ATOM    260  H   LYS A  20       9.263   1.695  20.901  1.00  0.00           H  
ATOM    261  HA  LYS A  20       8.019   1.736  18.372  1.00  0.00           H  
ATOM    262  HB2 LYS A  20       8.499   3.736  19.755  1.00  0.00           H  
ATOM    263  HB3 LYS A  20      10.235   3.536  19.416  1.00  0.00           H  
ATOM    264  HG2 LYS A  20       9.838   3.939  17.045  1.00  0.00           H  
ATOM    265  HG3 LYS A  20       8.090   4.080  17.346  1.00  0.00           H  
ATOM    266  HD2 LYS A  20       8.491   6.023  18.795  1.00  0.00           H  
ATOM    267  HD3 LYS A  20      10.242   5.877  18.512  1.00  0.00           H  
ATOM    268  HE2 LYS A  20       9.891   6.263  16.111  1.00  0.00           H  
ATOM    269  HE3 LYS A  20       8.140   6.394  16.384  1.00  0.00           H  
ATOM    270  HZ1 LYS A  20       9.184   8.547  16.259  1.00  0.00           H  
ATOM    271  HZ2 LYS A  20       8.563   8.306  17.767  1.00  0.00           H  
ATOM    272  HZ3 LYS A  20      10.188   8.184  17.514  1.00  0.00           H  
ATOM    273  N   ALA A  21      11.269   1.177  18.323  1.00  0.00           N  
ATOM    274  CA  ALA A  21      12.385   0.702  17.511  1.00  0.00           C  
ATOM    275  C   ALA A  21      12.140  -0.726  17.053  1.00  0.00           C  
ATOM    276  O   ALA A  21      12.410  -1.082  15.907  1.00  0.00           O  
ATOM    277  CB  ALA A  21      13.677   0.736  18.313  1.00  0.00           C  
ATOM    278  H   ALA A  21      11.429   1.338  19.307  1.00  0.00           H  
ATOM    279  HA  ALA A  21      12.484   1.350  16.640  1.00  0.00           H  
ATOM    280  HB1 ALA A  21      14.505   0.394  17.693  1.00  0.00           H  
ATOM    281  HB2 ALA A  21      13.871   1.757  18.644  1.00  0.00           H  
ATOM    282  HB3 ALA A  21      13.581   0.085  19.181  1.00  0.00           H  
ATOM    283  N   ILE A  22      11.624  -1.543  17.968  1.00  0.00           N  
ATOM    284  CA  ILE A  22      11.331  -2.945  17.685  1.00  0.00           C  
ATOM    285  C   ILE A  22      10.249  -3.059  16.623  1.00  0.00           C  
ATOM    286  O   ILE A  22      10.391  -3.793  15.647  1.00  0.00           O  
ATOM    287  CB  ILE A  22      10.839  -3.684  18.943  1.00  0.00           C  
ATOM    288  CG1 ILE A  22      11.966  -3.794  19.972  1.00  0.00           C  
ATOM    289  CG2 ILE A  22      10.371  -5.087  18.588  1.00  0.00           C  
ATOM    290  CD1 ILE A  22      11.509  -4.284  21.329  1.00  0.00           C  
ATOM    291  H   ILE A  22      11.423  -1.191  18.893  1.00  0.00           H  
ATOM    292  HA  ILE A  22      12.242  -3.421  17.325  1.00  0.00           H  
ATOM    293  HB  ILE A  22      10.008  -3.127  19.377  1.00  0.00           H  
ATOM    294 HG12 ILE A  22      12.713  -4.488  19.590  1.00  0.00           H  
ATOM    295 HG13 ILE A  22      12.415  -2.808  20.097  1.00  0.00           H  
ATOM    296 HG21 ILE A  22      10.015  -5.596  19.484  1.00  0.00           H  
ATOM    297 HG22 ILE A  22       9.560  -5.025  17.862  1.00  0.00           H  
ATOM    298 HG23 ILE A  22      11.200  -5.648  18.159  1.00  0.00           H  
ATOM    299 HD11 ILE A  22      12.351  -4.343  22.018  1.00  0.00           H  
ATOM    300 HD12 ILE A  22      10.767  -3.592  21.730  1.00  0.00           H  
ATOM    301 HD13 ILE A  22      11.063  -5.273  21.223  1.00  0.00           H  
ATOM    302  N   GLY A  23       9.163  -2.320  16.827  1.00  0.00           N  
ATOM    303  CA  GLY A  23       8.035  -2.316  15.899  1.00  0.00           C  
ATOM    304  C   GLY A  23       8.443  -1.705  14.568  1.00  0.00           C  
ATOM    305  O   GLY A  23       8.114  -2.224  13.502  1.00  0.00           O  
ATOM    306  H   GLY A  23       9.105  -1.737  17.650  1.00  0.00           H  
ATOM    307  HA2 GLY A  23       7.699  -3.340  15.737  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       7.219  -1.733  16.327  1.00  0.00           H  
ATOM    309  N   GLY A  24       9.165  -0.591  14.645  1.00  0.00           N  
ATOM    310  CA  GLY A  24       9.633   0.118  13.458  1.00  0.00           C  
ATOM    311  C   GLY A  24      10.673  -0.710  12.719  1.00  0.00           C  
ATOM    312  O   GLY A  24      10.542  -0.977  11.526  1.00  0.00           O  
ATOM    313  H   GLY A  24       9.403  -0.213  15.551  1.00  0.00           H  
ATOM    314  HA2 GLY A  24       8.787   0.308  12.796  1.00  0.00           H  
ATOM    315  HA3 GLY A  24      10.076   1.068  13.758  1.00  0.00           H  
ATOM    316  N   TYR A  25      11.711  -1.113  13.447  1.00  0.00           N  
ATOM    317  CA  TYR A  25      12.793  -1.914  12.885  1.00  0.00           C  
ATOM    318  C   TYR A  25      12.244  -3.184  12.256  1.00  0.00           C  
ATOM    319  O   TYR A  25      12.697  -3.617  11.197  1.00  0.00           O  
ATOM    320  CB  TYR A  25      13.791  -2.307  13.976  1.00  0.00           C  
ATOM    321  CG  TYR A  25      14.940  -3.154  13.478  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      16.004  -2.579  12.794  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      14.959  -4.526  13.695  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      17.058  -3.345  12.336  1.00  0.00           C  
ATOM    325  CE2 TYR A  25      16.005  -5.308  13.243  1.00  0.00           C  
ATOM    326  CZ  TYR A  25      17.060  -4.705  12.559  1.00  0.00           C  
ATOM    327  OH  TYR A  25      18.109  -5.470  12.104  1.00  0.00           O  
ATOM    328  H   TYR A  25      11.762  -0.860  14.424  1.00  0.00           H  
ATOM    329  HA  TYR A  25      13.304  -1.325  12.124  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      14.197  -1.397  14.418  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      13.259  -2.863  14.748  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      16.007  -1.513  12.617  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      14.141  -4.990  14.227  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      17.876  -2.880  11.806  1.00  0.00           H  
ATOM    335  HE2 TYR A  25      16.005  -6.373  13.418  1.00  0.00           H  
ATOM    336  HH  TYR A  25      18.012  -6.402  12.311  1.00  0.00           H  
ATOM    337  N   ILE A  26      11.259  -3.777  12.924  1.00  0.00           N  
ATOM    338  CA  ILE A  26      10.624  -5.005  12.452  1.00  0.00           C  
ATOM    339  C   ILE A  26       9.700  -4.709  11.282  1.00  0.00           C  
ATOM    340  O   ILE A  26       9.701  -5.416  10.276  1.00  0.00           O  
ATOM    341  CB  ILE A  26       9.787  -5.670  13.561  1.00  0.00           C  
ATOM    342  CG1 ILE A  26      10.695  -6.176  14.684  1.00  0.00           C  
ATOM    343  CG2 ILE A  26       9.006  -6.850  13.003  1.00  0.00           C  
ATOM    344  CD1 ILE A  26       9.946  -6.619  15.921  1.00  0.00           C  
ATOM    345  H   ILE A  26      10.929  -3.372  13.789  1.00  0.00           H  
ATOM    346  HA  ILE A  26      11.404  -5.695  12.131  1.00  0.00           H  
ATOM    347  HB  ILE A  26       9.089  -4.936  13.965  1.00  0.00           H  
ATOM    348 HG12 ILE A  26      11.268  -7.023  14.308  1.00  0.00           H  
ATOM    349 HG13 ILE A  26      11.375  -5.372  14.964  1.00  0.00           H  
ATOM    350 HG21 ILE A  26       8.410  -7.305  13.794  1.00  0.00           H  
ATOM    351 HG22 ILE A  26       8.346  -6.503  12.208  1.00  0.00           H  
ATOM    352 HG23 ILE A  26       9.701  -7.588  12.603  1.00  0.00           H  
ATOM    353 HD11 ILE A  26      10.641  -6.969  16.684  1.00  0.00           H  
ATOM    354 HD12 ILE A  26       9.375  -5.778  16.317  1.00  0.00           H  
ATOM    355 HD13 ILE A  26       9.265  -7.429  15.659  1.00  0.00           H  
ATOM    356  N   VAL A  27       8.908  -3.651  11.428  1.00  0.00           N  
ATOM    357  CA  VAL A  27       7.963  -3.235  10.395  1.00  0.00           C  
ATOM    358  C   VAL A  27       8.694  -2.563   9.244  1.00  0.00           C  
ATOM    359  O   VAL A  27       8.269  -2.634   8.092  1.00  0.00           O  
ATOM    360  CB  VAL A  27       6.928  -2.236  10.946  1.00  0.00           C  
ATOM    361  CG1 VAL A  27       6.072  -1.680   9.818  1.00  0.00           C  
ATOM    362  CG2 VAL A  27       6.014  -2.918  11.952  1.00  0.00           C  
ATOM    363  H   VAL A  27       8.953  -3.109  12.279  1.00  0.00           H  
ATOM    364  HA  VAL A  27       7.444  -4.120  10.026  1.00  0.00           H  
ATOM    365  HB  VAL A  27       7.454  -1.416  11.436  1.00  0.00           H  
ATOM    366 HG11 VAL A  27       5.349  -0.968  10.218  1.00  0.00           H  
ATOM    367 HG12 VAL A  27       6.710  -1.176   9.093  1.00  0.00           H  
ATOM    368 HG13 VAL A  27       5.541  -2.497   9.329  1.00  0.00           H  
ATOM    369 HG21 VAL A  27       5.291  -2.200  12.341  1.00  0.00           H  
ATOM    370 HG22 VAL A  27       5.483  -3.735  11.464  1.00  0.00           H  
ATOM    371 HG23 VAL A  27       6.610  -3.312  12.775  1.00  0.00           H  
ATOM    372  N   GLY A  28       9.804  -1.908   9.572  1.00  0.00           N  
ATOM    373  CA  GLY A  28      10.619  -1.210   8.583  1.00  0.00           C  
ATOM    374  C   GLY A  28      11.418  -2.204   7.755  1.00  0.00           C  
ATOM    375  O   GLY A  28      11.820  -1.916   6.629  1.00  0.00           O  
ATOM    376  H   GLY A  28      10.102  -1.886  10.537  1.00  0.00           H  
ATOM    377  HA2 GLY A  28       9.969  -0.633   7.924  1.00  0.00           H  
ATOM    378  HA3 GLY A  28      11.304  -0.534   9.094  1.00  0.00           H  
ATOM    379  N   ALA A  29      11.643  -3.382   8.331  1.00  0.00           N  
ATOM    380  CA  ALA A  29      12.395  -4.443   7.669  1.00  0.00           C  
ATOM    381  C   ALA A  29      11.482  -5.257   6.764  1.00  0.00           C  
ATOM    382  O   ALA A  29      11.899  -5.749   5.717  1.00  0.00           O  
ATOM    383  CB  ALA A  29      13.012  -5.377   8.699  1.00  0.00           C  
ATOM    384  H   ALA A  29      11.286  -3.558   9.259  1.00  0.00           H  
ATOM    385  HA  ALA A  29      13.186  -3.991   7.072  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      13.583  -6.157   8.195  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      13.674  -4.809   9.352  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      12.220  -5.834   9.293  1.00  0.00           H  
ATOM    389  N   LEU A  30      10.228  -5.390   7.185  1.00  0.00           N  
ATOM    390  CA  LEU A  30       9.228  -6.141   6.430  1.00  0.00           C  
ATOM    391  C   LEU A  30       9.119  -5.605   5.012  1.00  0.00           C  
ATOM    392  O   LEU A  30       8.819  -6.343   4.075  1.00  0.00           O  
ATOM    393  CB  LEU A  30       7.856  -6.027   7.097  1.00  0.00           C  
ATOM    394  CG  LEU A  30       7.687  -6.758   8.430  1.00  0.00           C  
ATOM    395  CD1 LEU A  30       6.327  -6.457   9.041  1.00  0.00           C  
ATOM    396  CD2 LEU A  30       7.799  -8.262   8.236  1.00  0.00           C  
ATOM    397  H   LEU A  30       9.946  -4.961   8.055  1.00  0.00           H  
ATOM    398  HA  LEU A  30       9.527  -7.188   6.399  1.00  0.00           H  
ATOM    399  HB2 LEU A  30       7.658  -4.969   7.271  1.00  0.00           H  
ATOM    400  HB3 LEU A  30       7.115  -6.425   6.404  1.00  0.00           H  
ATOM    401  HG  LEU A  30       8.468  -6.425   9.113  1.00  0.00           H  
ATOM    402 HD11 LEU A  30       6.224  -6.975   9.995  1.00  0.00           H  
ATOM    403 HD12 LEU A  30       6.232  -5.383   9.203  1.00  0.00           H  
ATOM    404 HD13 LEU A  30       5.542  -6.792   8.362  1.00  0.00           H  
ATOM    405 HD21 LEU A  30       7.688  -8.769   9.194  1.00  0.00           H  
ATOM    406 HD22 LEU A  30       7.015  -8.598   7.557  1.00  0.00           H  
ATOM    407 HD23 LEU A  30       8.774  -8.500   7.812  1.00  0.00           H  
ATOM    408  N   VAL A  31       9.368  -4.307   4.867  1.00  0.00           N  
ATOM    409  CA  VAL A  31       9.305  -3.640   3.569  1.00  0.00           C  
ATOM    410  C   VAL A  31      10.207  -4.341   2.567  1.00  0.00           C  
ATOM    411  O   VAL A  31       9.894  -4.427   1.381  1.00  0.00           O  
ATOM    412  CB  VAL A  31       9.757  -2.171   3.667  1.00  0.00           C  
ATOM    413  CG1 VAL A  31       9.903  -1.565   2.279  1.00  0.00           C  
ATOM    414  CG2 VAL A  31       8.739  -1.351   4.445  1.00  0.00           C  
ATOM    415  H   VAL A  31       9.610  -3.753   5.676  1.00  0.00           H  
ATOM    416  HA  VAL A  31       8.275  -3.673   3.214  1.00  0.00           H  
ATOM    417  HB  VAL A  31      10.718  -2.131   4.180  1.00  0.00           H  
ATOM    418 HG11 VAL A  31      10.231  -0.528   2.361  1.00  0.00           H  
ATOM    419 HG12 VAL A  31      10.639  -2.133   1.711  1.00  0.00           H  
ATOM    420 HG13 VAL A  31       8.942  -1.599   1.766  1.00  0.00           H  
ATOM    421 HG21 VAL A  31       9.073  -0.316   4.515  1.00  0.00           H  
ATOM    422 HG22 VAL A  31       7.777  -1.385   3.932  1.00  0.00           H  
ATOM    423 HG23 VAL A  31       8.631  -1.764   5.448  1.00  0.00           H  
ATOM    424  N   ILE A  32      11.336  -4.841   3.061  1.00  0.00           N  
ATOM    425  CA  ILE A  32      12.309  -5.543   2.228  1.00  0.00           C  
ATOM    426  C   ILE A  32      11.715  -6.835   1.690  1.00  0.00           C  
ATOM    427  O   ILE A  32      11.894  -7.180   0.523  1.00  0.00           O  
ATOM    428  CB  ILE A  32      13.579  -5.900   3.023  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      14.336  -4.631   3.417  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      14.502  -6.773   2.187  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      15.457  -4.870   4.404  1.00  0.00           C  
ATOM    432  H   ILE A  32      11.537  -4.738   4.046  1.00  0.00           H  
ATOM    433  HA  ILE A  32      12.579  -4.894   1.395  1.00  0.00           H  
ATOM    434  HB  ILE A  32      13.290  -6.441   3.924  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      14.760  -4.189   2.515  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      13.628  -3.933   3.864  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      15.391  -7.027   2.763  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      13.979  -7.687   1.907  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      14.796  -6.232   1.288  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      15.959  -3.933   4.646  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      15.046  -5.301   5.317  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      16.179  -5.560   3.968  1.00  0.00           H  
ATOM    443  N   LEU A  33      11.003  -7.546   2.560  1.00  0.00           N  
ATOM    444  CA  LEU A  33      10.368  -8.810   2.199  1.00  0.00           C  
ATOM    445  C   LEU A  33       9.332  -8.592   1.108  1.00  0.00           C  
ATOM    446  O   LEU A  33       9.301  -9.308   0.108  1.00  0.00           O  
ATOM    447  CB  LEU A  33       9.670  -9.425   3.414  1.00  0.00           C  
ATOM    448  CG  LEU A  33      10.581  -9.999   4.501  1.00  0.00           C  
ATOM    449  CD1 LEU A  33       9.764 -10.458   5.699  1.00  0.00           C  
ATOM    450  CD2 LEU A  33      11.363 -11.192   3.972  1.00  0.00           C  
ATOM    451  H   LEU A  33      10.891  -7.209   3.506  1.00  0.00           H  
ATOM    452  HA  LEU A  33      11.134  -9.496   1.838  1.00  0.00           H  
ATOM    453  HB2 LEU A  33       9.055  -8.649   3.871  1.00  0.00           H  
ATOM    454  HB3 LEU A  33       9.030 -10.232   3.056  1.00  0.00           H  
ATOM    455  HG  LEU A  33      11.279  -9.224   4.818  1.00  0.00           H  
ATOM    456 HD11 LEU A  33      10.424 -10.854   6.470  1.00  0.00           H  
ATOM    457 HD12 LEU A  33       9.206  -9.612   6.103  1.00  0.00           H  
ATOM    458 HD13 LEU A  33       9.067 -11.235   5.386  1.00  0.00           H  
ATOM    459 HD21 LEU A  33      12.015 -11.584   4.752  1.00  0.00           H  
ATOM    460 HD22 LEU A  33      10.667 -11.970   3.659  1.00  0.00           H  
ATOM    461 HD23 LEU A  33      11.966 -10.879   3.120  1.00  0.00           H  
ATOM    462  N   ALA A  34       8.483  -7.591   1.314  1.00  0.00           N  
ATOM    463  CA  ALA A  34       7.429  -7.253   0.360  1.00  0.00           C  
ATOM    464  C   ALA A  34       8.027  -6.912  -0.995  1.00  0.00           C  
ATOM    465  O   ALA A  34       7.507  -7.305  -2.038  1.00  0.00           O  
ATOM    466  CB  ALA A  34       6.634  -6.053   0.852  1.00  0.00           C  
ATOM    467  H   ALA A  34       8.559  -7.038   2.156  1.00  0.00           H  
ATOM    468  HA  ALA A  34       6.762  -8.109   0.256  1.00  0.00           H  
ATOM    469  HB1 ALA A  34       5.841  -5.818   0.141  1.00  0.00           H  
ATOM    470  HB2 ALA A  34       6.192  -6.283   1.822  1.00  0.00           H  
ATOM    471  HB3 ALA A  34       7.297  -5.194   0.950  1.00  0.00           H  
ATOM    472  N   VAL A  35       9.132  -6.172  -0.966  1.00  0.00           N  
ATOM    473  CA  VAL A  35       9.827  -5.760  -2.182  1.00  0.00           C  
ATOM    474  C   VAL A  35      10.192  -6.972  -3.023  1.00  0.00           C  
ATOM    475  O   VAL A  35      10.028  -6.973  -4.242  1.00  0.00           O  
ATOM    476  CB  VAL A  35      11.126  -4.999  -1.859  1.00  0.00           C  
ATOM    477  CG1 VAL A  35      11.935  -4.764  -3.126  1.00  0.00           C  
ATOM    478  CG2 VAL A  35      10.812  -3.649  -1.233  1.00  0.00           C  
ATOM    479  H   VAL A  35       9.511  -5.879  -0.077  1.00  0.00           H  
ATOM    480  HA  VAL A  35       9.164  -5.109  -2.753  1.00  0.00           H  
ATOM    481  HB  VAL A  35      11.716  -5.591  -1.160  1.00  0.00           H  
ATOM    482 HG11 VAL A  35      12.855  -4.232  -2.884  1.00  0.00           H  
ATOM    483 HG12 VAL A  35      12.180  -5.723  -3.582  1.00  0.00           H  
ATOM    484 HG13 VAL A  35      11.348  -4.168  -3.825  1.00  0.00           H  
ATOM    485 HG21 VAL A  35      11.738  -3.124  -1.001  1.00  0.00           H  
ATOM    486 HG22 VAL A  35      10.224  -3.053  -1.932  1.00  0.00           H  
ATOM    487 HG23 VAL A  35      10.242  -3.798  -0.316  1.00  0.00           H  
ATOM    488  N   ALA A  36      10.690  -8.007  -2.353  1.00  0.00           N  
ATOM    489  CA  ALA A  36      11.090  -9.246  -3.015  1.00  0.00           C  
ATOM    490  C   ALA A  36       9.882  -9.935  -3.629  1.00  0.00           C  
ATOM    491  O   ALA A  36       9.917 -10.376  -4.777  1.00  0.00           O  
ATOM    492  CB  ALA A  36      11.732 -10.197  -2.017  1.00  0.00           C  
ATOM    493  H   ALA A  36      10.800  -7.944  -1.351  1.00  0.00           H  
ATOM    494  HA  ALA A  36      11.807  -9.007  -3.800  1.00  0.00           H  
ATOM    495  HB1 ALA A  36      12.039 -11.111  -2.524  1.00  0.00           H  
ATOM    496  HB2 ALA A  36      12.604  -9.719  -1.571  1.00  0.00           H  
ATOM    497  HB3 ALA A  36      11.012 -10.441  -1.235  1.00  0.00           H  
ATOM    498  N   GLY A  37       8.810 -10.021  -2.847  1.00  0.00           N  
ATOM    499  CA  GLY A  37       7.570 -10.653  -3.288  1.00  0.00           C  
ATOM    500  C   GLY A  37       7.153 -10.114  -4.647  1.00  0.00           C  
ATOM    501  O   GLY A  37       7.037 -10.859  -5.619  1.00  0.00           O  
ATOM    502  H   GLY A  37       8.844  -9.638  -1.913  1.00  0.00           H  
ATOM    503  HA2 GLY A  37       7.721 -11.730  -3.359  1.00  0.00           H  
ATOM    504  HA3 GLY A  37       6.783 -10.446  -2.562  1.00  0.00           H  
ATOM    505  N   LEU A  38       6.928  -8.805  -4.701  1.00  0.00           N  
ATOM    506  CA  LEU A  38       6.520  -8.133  -5.932  1.00  0.00           C  
ATOM    507  C   LEU A  38       7.575  -8.314  -7.011  1.00  0.00           C  
ATOM    508  O   LEU A  38       7.258  -8.514  -8.182  1.00  0.00           O  
ATOM    509  CB  LEU A  38       6.330  -6.635  -5.687  1.00  0.00           C  
ATOM    510  CG  LEU A  38       5.117  -6.234  -4.846  1.00  0.00           C  
ATOM    511  CD1 LEU A  38       5.121  -4.737  -4.575  1.00  0.00           C  
ATOM    512  CD2 LEU A  38       3.824  -6.582  -5.567  1.00  0.00           C  
ATOM    513  H   LEU A  38       7.040  -8.245  -3.867  1.00  0.00           H  
ATOM    514  HA  LEU A  38       5.578  -8.564  -6.271  1.00  0.00           H  
ATOM    515  HB2 LEU A  38       7.221  -6.265  -5.181  1.00  0.00           H  
ATOM    516  HB3 LEU A  38       6.236  -6.149  -6.658  1.00  0.00           H  
ATOM    517  HG  LEU A  38       5.155  -6.770  -3.898  1.00  0.00           H  
ATOM    518 HD11 LEU A  38       4.257  -4.466  -3.967  1.00  0.00           H  
ATOM    519 HD12 LEU A  38       6.034  -4.467  -4.044  1.00  0.00           H  
ATOM    520 HD13 LEU A  38       5.078  -4.197  -5.521  1.00  0.00           H  
ATOM    521 HD21 LEU A  38       2.968  -6.301  -4.952  1.00  0.00           H  
ATOM    522 HD22 LEU A  38       3.780  -6.042  -6.513  1.00  0.00           H  
ATOM    523 HD23 LEU A  38       3.794  -7.654  -5.759  1.00  0.00           H  
ATOM    524  N   ILE A  39       8.837  -8.241  -6.600  1.00  0.00           N  
ATOM    525  CA  ILE A  39       9.966  -8.394  -7.513  1.00  0.00           C  
ATOM    526  C   ILE A  39       9.909  -9.744  -8.208  1.00  0.00           C  
ATOM    527  O   ILE A  39      10.119  -9.847  -9.416  1.00  0.00           O  
ATOM    528  CB  ILE A  39      11.311  -8.301  -6.768  1.00  0.00           C  
ATOM    529  CG1 ILE A  39      11.527  -6.885  -6.231  1.00  0.00           C  
ATOM    530  CG2 ILE A  39      12.462  -8.643  -7.702  1.00  0.00           C  
ATOM    531  CD1 ILE A  39      11.566  -5.823  -7.309  1.00  0.00           C  
ATOM    532  H   ILE A  39       9.033  -8.075  -5.623  1.00  0.00           H  
ATOM    533  HA  ILE A  39       9.915  -7.600  -8.259  1.00  0.00           H  
ATOM    534  HB  ILE A  39      11.302  -9.004  -5.935  1.00  0.00           H  
ATOM    535 HG12 ILE A  39      10.713  -6.649  -5.545  1.00  0.00           H  
ATOM    536 HG13 ILE A  39      12.474  -6.862  -5.692  1.00  0.00           H  
ATOM    537 HG21 ILE A  39      13.406  -8.583  -7.161  1.00  0.00           H  
ATOM    538 HG22 ILE A  39      12.328  -9.654  -8.086  1.00  0.00           H  
ATOM    539 HG23 ILE A  39      12.476  -7.937  -8.533  1.00  0.00           H  
ATOM    540 HD11 ILE A  39      11.720  -4.837  -6.870  1.00  0.00           H  
ATOM    541 HD12 ILE A  39      12.382  -6.038  -7.998  1.00  0.00           H  
ATOM    542 HD13 ILE A  39      10.621  -5.827  -7.853  1.00  0.00           H  
ATOM    543  N   TYR A  40       9.622 -10.781  -7.426  1.00  0.00           N  
ATOM    544  CA  TYR A  40       9.530 -12.144  -7.941  1.00  0.00           C  
ATOM    545  C   TYR A  40       8.316 -12.293  -8.842  1.00  0.00           C  
ATOM    546  O   TYR A  40       8.379 -12.927  -9.894  1.00  0.00           O  
ATOM    547  CB  TYR A  40       9.403 -13.144  -6.790  1.00  0.00           C  
ATOM    548  CG  TYR A  40       9.328 -14.587  -7.238  1.00  0.00           C  
ATOM    549  CD1 TYR A  40      10.473 -15.270  -7.628  1.00  0.00           C  
ATOM    550  CD2 TYR A  40       8.114 -15.260  -7.268  1.00  0.00           C  
ATOM    551  CE1 TYR A  40      10.414 -16.588  -8.039  1.00  0.00           C  
ATOM    552  CE2 TYR A  40       8.036 -16.578  -7.675  1.00  0.00           C  
ATOM    553  CZ  TYR A  40       9.200 -17.241  -8.062  1.00  0.00           C  
ATOM    554  OH  TYR A  40       9.139 -18.553  -8.470  1.00  0.00           O  
ATOM    555  H   TYR A  40       9.461 -10.631  -6.440  1.00  0.00           H  
ATOM    556  HA  TYR A  40      10.432 -12.363  -8.511  1.00  0.00           H  
ATOM    557  HB2 TYR A  40      10.266 -13.029  -6.134  1.00  0.00           H  
ATOM    558  HB3 TYR A  40       8.500 -12.909  -6.225  1.00  0.00           H  
ATOM    559  HD1 TYR A  40      11.426 -14.762  -7.609  1.00  0.00           H  
ATOM    560  HD2 TYR A  40       7.214 -14.743  -6.967  1.00  0.00           H  
ATOM    561  HE1 TYR A  40      11.313 -17.103  -8.341  1.00  0.00           H  
ATOM    562  HE2 TYR A  40       7.084 -17.088  -7.693  1.00  0.00           H  
ATOM    563  HH  TYR A  40       8.248 -18.912  -8.449  1.00  0.00           H  
ATOM    564  N   SER A  41       7.206 -11.698  -8.414  1.00  0.00           N  
ATOM    565  CA  SER A  41       5.956 -11.747  -9.165  1.00  0.00           C  
ATOM    566  C   SER A  41       6.137 -11.131 -10.543  1.00  0.00           C  
ATOM    567  O   SER A  41       5.769 -11.722 -11.557  1.00  0.00           O  
ATOM    568  CB  SER A  41       4.859 -10.974  -8.431  1.00  0.00           C  
ATOM    569  OG  SER A  41       4.529 -11.598  -7.202  1.00  0.00           O  
ATOM    570  H   SER A  41       7.217 -11.191  -7.540  1.00  0.00           H  
ATOM    571  HA  SER A  41       5.652 -12.788  -9.272  1.00  0.00           H  
ATOM    572  HB2 SER A  41       5.209  -9.960  -8.232  1.00  0.00           H  
ATOM    573  HB3 SER A  41       3.969 -10.934  -9.059  1.00  0.00           H  
ATOM    574  HG  SER A  41       3.840 -11.088  -6.769  1.00  0.00           H  
ATOM    575  N   MET A  42       6.711  -9.932 -10.565  1.00  0.00           N  
ATOM    576  CA  MET A  42       6.956  -9.207 -11.809  1.00  0.00           C  
ATOM    577  C   MET A  42       7.942  -9.966 -12.682  1.00  0.00           C  
ATOM    578  O   MET A  42       7.778 -10.055 -13.898  1.00  0.00           O  
ATOM    579  CB  MET A  42       7.536  -7.822 -11.517  1.00  0.00           C  
ATOM    580  CG  MET A  42       7.745  -6.963 -12.753  1.00  0.00           C  
ATOM    581  SD  MET A  42       8.399  -5.328 -12.362  1.00  0.00           S  
ATOM    582  CE  MET A  42      10.069  -5.742 -11.866  1.00  0.00           C  
ATOM    583  H   MET A  42       6.990  -9.497  -9.697  1.00  0.00           H  
ATOM    584  HA  MET A  42       6.011  -9.097 -12.342  1.00  0.00           H  
ATOM    585  HB2 MET A  42       6.853  -7.298 -10.848  1.00  0.00           H  
ATOM    586  HB3 MET A  42       8.499  -7.951 -11.024  1.00  0.00           H  
ATOM    587  HG2 MET A  42       8.442  -7.469 -13.421  1.00  0.00           H  
ATOM    588  HG3 MET A  42       6.791  -6.846 -13.267  1.00  0.00           H  
ATOM    589  HE1 MET A  42      10.610  -4.836 -11.591  1.00  0.00           H  
ATOM    590  HE2 MET A  42      10.036  -6.415 -11.010  1.00  0.00           H  
ATOM    591  HE3 MET A  42      10.581  -6.231 -12.694  1.00  0.00           H  
ATOM    592  N   LEU A  43       8.972 -10.513 -12.043  1.00  0.00           N  
ATOM    593  CA  LEU A  43      10.006 -11.274 -12.737  1.00  0.00           C  
ATOM    594  C   LEU A  43       9.485 -12.647 -13.128  1.00  0.00           C  
ATOM    595  O   LEU A  43       9.762 -13.147 -14.217  1.00  0.00           O  
ATOM    596  CB  LEU A  43      11.230 -11.460 -11.837  1.00  0.00           C  
ATOM    597  CG  LEU A  43      12.064 -10.207 -11.561  1.00  0.00           C  
ATOM    598  CD1 LEU A  43      13.167 -10.507 -10.557  1.00  0.00           C  
ATOM    599  CD2 LEU A  43      12.710  -9.699 -12.840  1.00  0.00           C  
ATOM    600  H   LEU A  43       9.051 -10.404 -11.042  1.00  0.00           H  
ATOM    601  HA  LEU A  43      10.298 -10.729 -13.635  1.00  0.00           H  
ATOM    602  HB2 LEU A  43      10.882 -11.845 -10.879  1.00  0.00           H  
ATOM    603  HB3 LEU A  43      11.881 -12.195 -12.310  1.00  0.00           H  
ATOM    604  HG  LEU A  43      11.411  -9.433 -11.157  1.00  0.00           H  
ATOM    605 HD11 LEU A  43      13.746  -9.605 -10.361  1.00  0.00           H  
ATOM    606 HD12 LEU A  43      12.722 -10.859  -9.626  1.00  0.00           H  
ATOM    607 HD13 LEU A  43      13.824 -11.277 -10.960  1.00  0.00           H  
ATOM    608 HD21 LEU A  43      13.291  -8.800 -12.631  1.00  0.00           H  
ATOM    609 HD22 LEU A  43      13.367 -10.468 -13.244  1.00  0.00           H  
ATOM    610 HD23 LEU A  43      11.934  -9.464 -13.569  1.00  0.00           H  
ATOM    611  N   ARG A  44       8.723 -13.252 -12.222  1.00  0.00           N  
ATOM    612  CA  ARG A  44       8.145 -14.574 -12.445  1.00  0.00           C  
ATOM    613  C   ARG A  44       6.870 -14.466 -13.266  1.00  0.00           C  
ATOM    614  O   ARG A  44       6.549 -15.347 -14.062  1.00  0.00           O  
ATOM    615  CB  ARG A  44       7.806 -15.243 -11.111  1.00  0.00           C  
ATOM    616  CG  ARG A  44       7.282 -16.663 -11.244  1.00  0.00           C  
ATOM    617  CD  ARG A  44       8.357 -17.601 -11.769  1.00  0.00           C  
ATOM    618  NE  ARG A  44       7.874 -18.975 -11.888  1.00  0.00           N  
ATOM    619  CZ  ARG A  44       8.552 -19.957 -12.473  1.00  0.00           C  
ATOM    620  NH1 ARG A  44       9.746 -19.718 -12.997  1.00  0.00           N  
ATOM    621  NH2 ARG A  44       8.033 -21.176 -12.534  1.00  0.00           N  
ATOM    622  H   ARG A  44       8.531 -12.790 -11.345  1.00  0.00           H  
ATOM    623  HA  ARG A  44       8.869 -15.186 -12.981  1.00  0.00           H  
ATOM    624  HB2 ARG A  44       8.708 -15.266 -10.501  1.00  0.00           H  
ATOM    625  HB3 ARG A  44       7.045 -14.643 -10.611  1.00  0.00           H  
ATOM    626  HG2 ARG A  44       6.952 -17.012 -10.266  1.00  0.00           H  
ATOM    627  HG3 ARG A  44       6.438 -16.667 -11.934  1.00  0.00           H  
ATOM    628  HD2 ARG A  44       8.680 -17.254 -12.751  1.00  0.00           H  
ATOM    629  HD3 ARG A  44       9.206 -17.583 -11.086  1.00  0.00           H  
ATOM    630  HE  ARG A  44       6.965 -19.179 -11.497  1.00  0.00           H  
ATOM    631 HH11 ARG A  44      10.141 -18.789 -12.951  1.00  0.00           H  
ATOM    632 HH12 ARG A  44      10.260 -20.464 -13.442  1.00  0.00           H  
ATOM    633 HH21 ARG A  44       7.123 -21.358 -12.136  1.00  0.00           H  
ATOM    634 HH22 ARG A  44       8.548 -21.922 -12.979  1.00  0.00           H  
ATOM    635  N   LYS A  45       6.145 -13.370 -13.060  1.00  0.00           N  
ATOM    636  CA  LYS A  45       4.895 -13.117 -13.770  1.00  0.00           C  
ATOM    637  C   LYS A  45       5.171 -12.733 -15.214  1.00  0.00           C  
ATOM    638  O   LYS A  45       4.539 -13.242 -16.139  1.00  0.00           O  
ATOM    639  CB  LYS A  45       4.123 -11.975 -13.105  1.00  0.00           C  
ATOM    640  CG  LYS A  45       2.779 -11.678 -13.750  1.00  0.00           C  
ATOM    641  CD  LYS A  45       2.043 -10.574 -13.007  1.00  0.00           C  
ATOM    642  CE  LYS A  45       0.705 -10.266 -13.660  1.00  0.00           C  
ATOM    643  NZ  LYS A  45      -0.032  -9.195 -12.936  1.00  0.00           N  
ATOM    644  H   LYS A  45       6.461 -12.682 -12.391  1.00  0.00           H  
ATOM    645  HA  LYS A  45       4.289 -14.023 -13.746  1.00  0.00           H  
ATOM    646  HB2 LYS A  45       3.951 -12.239 -12.062  1.00  0.00           H  
ATOM    647  HB3 LYS A  45       4.733 -11.073 -13.155  1.00  0.00           H  
ATOM    648  HG2 LYS A  45       2.941 -11.365 -14.781  1.00  0.00           H  
ATOM    649  HG3 LYS A  45       2.170 -12.582 -13.736  1.00  0.00           H  
ATOM    650  HD2 LYS A  45       1.871 -10.891 -11.978  1.00  0.00           H  
ATOM    651  HD3 LYS A  45       2.656  -9.672 -13.012  1.00  0.00           H  
ATOM    652  HE2 LYS A  45       0.878  -9.944 -14.687  1.00  0.00           H  
ATOM    653  HE3 LYS A  45       0.097 -11.171 -13.666  1.00  0.00           H  
ATOM    654  HZ1 LYS A  45      -0.914  -9.016 -13.396  1.00  0.00           H  
ATOM    655  HZ2 LYS A  45      -0.204  -9.489 -11.985  1.00  0.00           H  
ATOM    656  HZ3 LYS A  45       0.521  -8.350 -12.932  1.00  0.00           H  
ATOM    657  N   ALA A  46       6.126 -11.826 -15.395  1.00  0.00           N  
ATOM    658  CA  ALA A  46       6.510 -11.351 -16.721  1.00  0.00           C  
ATOM    659  C   ALA A  46       7.626 -10.323 -16.598  1.00  0.00           C  
ATOM    660  O   ALA A  46       8.067 -10.011 -15.494  1.00  0.00           O  
ATOM    661  CB  ALA A  46       5.293 -10.746 -17.416  1.00  0.00           C  
ATOM    662  H   ALA A  46       6.608 -11.444 -14.594  1.00  0.00           H  
ATOM    663  HA  ALA A  46       6.869 -12.196 -17.307  1.00  0.00           H  
ATOM    664  HB1 ALA A  46       5.578 -10.406 -18.412  1.00  0.00           H  
ATOM    665  HB2 ALA A  46       4.510 -11.500 -17.499  1.00  0.00           H  
ATOM    666  HB3 ALA A  46       4.924  -9.902 -16.834  1.00  0.00           H  
TER     667      ALA A  46                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -26.688  -7.331  45.172  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.428  -6.087  45.215  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.978  -5.175  44.085  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.104  -5.530  43.298  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.996  -7.457  44.447  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -28.493  -6.295  45.109  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -27.251  -5.593  46.171  1.00  0.00           H  
ATOM      8  N   VAL A   2     -27.590  -3.996  44.020  1.00  0.00           N  
ATOM      9  CA  VAL A   2     -27.272  -3.008  42.994  1.00  0.00           C  
ATOM     10  C   VAL A   2     -25.887  -2.426  43.225  1.00  0.00           C  
ATOM     11  O   VAL A   2     -25.099  -2.269  42.293  1.00  0.00           O  
ATOM     12  CB  VAL A   2     -28.281  -1.844  42.999  1.00  0.00           C  
ATOM     13  CG1 VAL A   2     -27.827  -0.742  42.055  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -29.652  -2.326  42.551  1.00  0.00           C  
ATOM     15  H   VAL A   2     -28.302  -3.766  44.699  1.00  0.00           H  
ATOM     16  HA  VAL A   2     -27.300  -3.500  42.022  1.00  0.00           H  
ATOM     17  HB  VAL A   2     -28.354  -1.444  44.011  1.00  0.00           H  
ATOM     18 HG11 VAL A   2     -28.544   0.079  42.074  1.00  0.00           H  
ATOM     19 HG12 VAL A   2     -26.850  -0.375  42.369  1.00  0.00           H  
ATOM     20 HG13 VAL A   2     -27.758  -1.138  41.042  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -30.359  -1.496  42.567  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -29.584  -2.723  41.538  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -29.999  -3.109  43.225  1.00  0.00           H  
ATOM     24  N   ILE A   3     -25.600  -2.108  44.484  1.00  0.00           N  
ATOM     25  CA  ILE A   3     -24.312  -1.541  44.871  1.00  0.00           C  
ATOM     26  C   ILE A   3     -23.199  -2.555  44.663  1.00  0.00           C  
ATOM     27  O   ILE A   3     -22.104  -2.215  44.219  1.00  0.00           O  
ATOM     28  CB  ILE A   3     -24.301  -1.124  46.354  1.00  0.00           C  
ATOM     29  CG1 ILE A   3     -25.260   0.045  46.586  1.00  0.00           C  
ATOM     30  CG2 ILE A   3     -22.905  -0.694  46.776  1.00  0.00           C  
ATOM     31  CD1 ILE A   3     -25.499   0.358  48.047  1.00  0.00           C  
ATOM     32  H   ILE A   3     -26.290  -2.261  45.206  1.00  0.00           H  
ATOM     33  HA  ILE A   3     -24.123  -0.664  44.252  1.00  0.00           H  
ATOM     34  HB  ILE A   3     -24.615  -1.972  46.961  1.00  0.00           H  
ATOM     35 HG12 ILE A   3     -24.844   0.932  46.109  1.00  0.00           H  
ATOM     36 HG13 ILE A   3     -26.218  -0.199  46.126  1.00  0.00           H  
ATOM     37 HG21 ILE A   3     -22.908  -0.411  47.829  1.00  0.00           H  
ATOM     38 HG22 ILE A   3     -22.211  -1.520  46.626  1.00  0.00           H  
ATOM     39 HG23 ILE A   3     -22.591   0.159  46.174  1.00  0.00           H  
ATOM     40 HD11 ILE A   3     -26.187   1.198  48.151  1.00  0.00           H  
ATOM     41 HD12 ILE A   3     -25.927  -0.516  48.537  1.00  0.00           H  
ATOM     42 HD13 ILE A   3     -24.551   0.613  48.520  1.00  0.00           H  
ATOM     43  N   ASP A   4     -23.496  -3.809  44.991  1.00  0.00           N  
ATOM     44  CA  ASP A   4     -22.536  -4.899  44.851  1.00  0.00           C  
ATOM     45  C   ASP A   4     -21.955  -4.920  43.446  1.00  0.00           C  
ATOM     46  O   ASP A   4     -20.761  -5.143  43.255  1.00  0.00           O  
ATOM     47  CB  ASP A   4     -23.212  -6.246  45.115  1.00  0.00           C  
ATOM     48  CG  ASP A   4     -23.555  -6.449  46.577  1.00  0.00           C  
ATOM     49  OD1 ASP A   4     -23.975  -7.569  46.939  1.00  0.00           O  
ATOM     50  OD2 ASP A   4     -23.404  -5.489  47.362  1.00  0.00           O  
ATOM     51  H   ASP A   4     -24.415  -4.025  45.351  1.00  0.00           H  
ATOM     52  HA  ASP A   4     -21.733  -4.751  45.572  1.00  0.00           H  
ATOM     53  HB2 ASP A   4     -24.130  -6.298  44.529  1.00  0.00           H  
ATOM     54  HB3 ASP A   4     -22.540  -7.043  44.800  1.00  0.00           H  
ATOM     55  HD2 ASP A   4     -23.640  -5.687  48.271  1.00  0.00           H  
ATOM     56  N   THR A   5     -22.820  -4.683  42.463  1.00  0.00           N  
ATOM     57  CA  THR A   5     -22.420  -4.669  41.059  1.00  0.00           C  
ATOM     58  C   THR A   5     -22.114  -3.250  40.608  1.00  0.00           C  
ATOM     59  O   THR A   5     -21.735  -3.014  39.462  1.00  0.00           O  
ATOM     60  CB  THR A   5     -23.531  -5.226  40.150  1.00  0.00           C  
ATOM     61  OG1 THR A   5     -24.702  -4.407  40.265  1.00  0.00           O  
ATOM     62  CG2 THR A   5     -23.885  -6.650  40.552  1.00  0.00           C  
ATOM     63  H   THR A   5     -23.790  -4.504  42.685  1.00  0.00           H  
ATOM     64  HA  THR A   5     -21.527  -5.284  40.949  1.00  0.00           H  
ATOM     65  HB  THR A   5     -23.184  -5.219  39.117  1.00  0.00           H  
ATOM     66  HG1 THR A   5     -25.382  -4.761  39.688  1.00  0.00           H  
ATOM     67 HG21 THR A   5     -24.671  -7.032  39.900  1.00  0.00           H  
ATOM     68 HG22 THR A   5     -23.002  -7.281  40.463  1.00  0.00           H  
ATOM     69 HG23 THR A   5     -24.236  -6.658  41.584  1.00  0.00           H  
ATOM     70  N   SER A   6     -22.282  -2.305  41.529  1.00  0.00           N  
ATOM     71  CA  SER A   6     -22.031  -0.894  41.253  1.00  0.00           C  
ATOM     72  C   SER A   6     -20.678  -0.715  40.581  1.00  0.00           C  
ATOM     73  O   SER A   6     -20.585  -0.208  39.464  1.00  0.00           O  
ATOM     74  CB  SER A   6     -22.037  -0.085  42.551  1.00  0.00           C  
ATOM     75  OG  SER A   6     -21.785   1.287  42.299  1.00  0.00           O  
ATOM     76  H   SER A   6     -22.594  -2.561  42.455  1.00  0.00           H  
ATOM     77  HA  SER A   6     -22.815  -0.521  40.593  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -23.012  -0.185  43.029  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -21.265  -0.471  43.216  1.00  0.00           H  
ATOM     80  HG  SER A   6     -21.796   1.765  43.132  1.00  0.00           H  
ATOM     81  N   ALA A   7     -19.629  -1.139  41.280  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -18.263  -1.039  40.774  1.00  0.00           C  
ATOM     83  C   ALA A   7     -18.117  -1.818  39.477  1.00  0.00           C  
ATOM     84  O   ALA A   7     -17.474  -1.365  38.531  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -17.279  -1.603  41.788  1.00  0.00           C  
ATOM     86  H   ALA A   7     -19.771  -1.545  42.194  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -18.033   0.011  40.593  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -16.262  -1.510  41.407  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -17.367  -1.050  42.724  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -17.504  -2.654  41.965  1.00  0.00           H  
ATOM     91  N   VAL A   8     -18.725  -3.001  39.446  1.00  0.00           N  
ATOM     92  CA  VAL A   8     -18.680  -3.870  38.274  1.00  0.00           C  
ATOM     93  C   VAL A   8     -19.353  -3.200  37.088  1.00  0.00           C  
ATOM     94  O   VAL A   8     -18.866  -3.265  35.960  1.00  0.00           O  
ATOM     95  CB  VAL A   8     -19.400  -5.206  38.534  1.00  0.00           C  
ATOM     96  CG1 VAL A   8     -19.524  -6.004  37.245  1.00  0.00           C  
ATOM     97  CG2 VAL A   8     -18.627  -6.040  39.544  1.00  0.00           C  
ATOM     98  H   VAL A   8     -19.239  -3.318  40.256  1.00  0.00           H  
ATOM     99  HA  VAL A   8     -17.636  -4.068  38.033  1.00  0.00           H  
ATOM    100  HB  VAL A   8     -20.396  -4.999  38.926  1.00  0.00           H  
ATOM    101 HG11 VAL A   8     -20.043  -6.942  37.440  1.00  0.00           H  
ATOM    102 HG12 VAL A   8     -20.088  -5.425  36.513  1.00  0.00           H  
ATOM    103 HG13 VAL A   8     -18.530  -6.215  36.853  1.00  0.00           H  
ATOM    104 HG21 VAL A   8     -19.151  -6.978  39.727  1.00  0.00           H  
ATOM    105 HG22 VAL A   8     -17.632  -6.251  39.153  1.00  0.00           H  
ATOM    106 HG23 VAL A   8     -18.540  -5.487  40.479  1.00  0.00           H  
ATOM    107  N   GLU A   9     -20.482  -2.552  37.358  1.00  0.00           N  
ATOM    108  CA  GLU A   9     -21.248  -1.856  36.328  1.00  0.00           C  
ATOM    109  C   GLU A   9     -20.383  -0.818  35.631  1.00  0.00           C  
ATOM    110  O   GLU A   9     -20.466  -0.633  34.418  1.00  0.00           O  
ATOM    111  CB  GLU A   9     -22.454  -1.145  36.946  1.00  0.00           C  
ATOM    112  CG  GLU A   9     -23.349  -0.449  35.934  1.00  0.00           C  
ATOM    113  CD  GLU A   9     -24.559   0.200  36.576  1.00  0.00           C  
ATOM    114  OE1 GLU A   9     -24.696   0.108  37.814  1.00  0.00           O  
ATOM    115  OE2 GLU A   9     -25.371   0.802  35.841  1.00  0.00           O  
ATOM    116  H   GLU A   9     -20.831  -2.533  38.306  1.00  0.00           H  
ATOM    117  HA  GLU A   9     -21.597  -2.586  35.597  1.00  0.00           H  
ATOM    118  HB2 GLU A   9     -23.051  -1.884  37.480  1.00  0.00           H  
ATOM    119  HB3 GLU A   9     -22.088  -0.397  37.650  1.00  0.00           H  
ATOM    120  HG2 GLU A   9     -22.769   0.320  35.423  1.00  0.00           H  
ATOM    121  HG3 GLU A   9     -23.692  -1.183  35.205  1.00  0.00           H  
ATOM    122  HE2 GLU A   9     -26.113   1.189  36.313  1.00  0.00           H  
ATOM    123  N   SER A  10     -19.550  -0.143  36.417  1.00  0.00           N  
ATOM    124  CA  SER A  10     -18.653   0.886  35.901  1.00  0.00           C  
ATOM    125  C   SER A  10     -17.408   0.256  35.300  1.00  0.00           C  
ATOM    126  O   SER A  10     -16.996   0.592  34.191  1.00  0.00           O  
ATOM    127  CB  SER A  10     -18.222   1.832  37.023  1.00  0.00           C  
ATOM    128  OG  SER A  10     -19.331   2.539  37.549  1.00  0.00           O  
ATOM    129  H   SER A  10     -19.529  -0.341  37.407  1.00  0.00           H  
ATOM    130  HA  SER A  10     -19.178   1.454  35.133  1.00  0.00           H  
ATOM    131  HB2 SER A  10     -17.760   1.251  37.821  1.00  0.00           H  
ATOM    132  HB3 SER A  10     -17.500   2.547  36.629  1.00  0.00           H  
ATOM    133  HG  SER A  10     -19.027   3.122  38.249  1.00  0.00           H  
ATOM    134  N   ALA A  11     -16.812  -0.667  36.051  1.00  0.00           N  
ATOM    135  CA  ALA A  11     -15.606  -1.366  35.616  1.00  0.00           C  
ATOM    136  C   ALA A  11     -15.907  -2.254  34.420  1.00  0.00           C  
ATOM    137  O   ALA A  11     -15.108  -2.362  33.491  1.00  0.00           O  
ATOM    138  CB  ALA A  11     -15.064  -2.237  36.739  1.00  0.00           C  
ATOM    139  H   ALA A  11     -17.199  -0.899  36.955  1.00  0.00           H  
ATOM    140  HA  ALA A  11     -14.855  -0.627  35.338  1.00  0.00           H  
ATOM    141  HB1 ALA A  11     -14.157  -2.742  36.409  1.00  0.00           H  
ATOM    142  HB2 ALA A  11     -14.837  -1.613  37.604  1.00  0.00           H  
ATOM    143  HB3 ALA A  11     -15.812  -2.980  37.014  1.00  0.00           H  
ATOM    144  N   ILE A  12     -17.074  -2.891  34.456  1.00  0.00           N  
ATOM    145  CA  ILE A  12     -17.511  -3.780  33.385  1.00  0.00           C  
ATOM    146  C   ILE A  12     -17.772  -2.992  32.112  1.00  0.00           C  
ATOM    147  O   ILE A  12     -17.351  -3.382  31.024  1.00  0.00           O  
ATOM    148  CB  ILE A  12     -18.810  -4.519  33.759  1.00  0.00           C  
ATOM    149  CG1 ILE A  12     -18.557  -5.489  34.914  1.00  0.00           C  
ATOM    150  CG2 ILE A  12     -19.334  -5.310  32.570  1.00  0.00           C  
ATOM    151  CD1 ILE A  12     -17.537  -6.562  34.599  1.00  0.00           C  
ATOM    152  H   ILE A  12     -17.688  -2.761  35.248  1.00  0.00           H  
ATOM    153  HA  ILE A  12     -16.724  -4.511  33.203  1.00  0.00           H  
ATOM    154  HB  ILE A  12     -19.559  -3.786  34.061  1.00  0.00           H  
ATOM    155 HG12 ILE A  12     -18.201  -4.917  35.771  1.00  0.00           H  
ATOM    156 HG13 ILE A  12     -19.500  -5.975  35.168  1.00  0.00           H  
ATOM    157 HG21 ILE A  12     -20.258  -5.820  32.844  1.00  0.00           H  
ATOM    158 HG22 ILE A  12     -19.529  -4.630  31.741  1.00  0.00           H  
ATOM    159 HG23 ILE A  12     -18.590  -6.047  32.269  1.00  0.00           H  
ATOM    160 HD11 ILE A  12     -17.398  -7.220  35.456  1.00  0.00           H  
ATOM    161 HD12 ILE A  12     -17.885  -7.150  33.750  1.00  0.00           H  
ATOM    162 HD13 ILE A  12     -16.586  -6.092  34.351  1.00  0.00           H  
ATOM    163  N   THR A  13     -18.476  -1.873  32.263  1.00  0.00           N  
ATOM    164  CA  THR A  13     -18.811  -1.004  31.138  1.00  0.00           C  
ATOM    165  C   THR A  13     -17.551  -0.408  30.532  1.00  0.00           C  
ATOM    166  O   THR A  13     -17.407  -0.330  29.313  1.00  0.00           O  
ATOM    167  CB  THR A  13     -19.722   0.158  31.574  1.00  0.00           C  
ATOM    168  OG1 THR A  13     -20.957  -0.363  32.081  1.00  0.00           O  
ATOM    169  CG2 THR A  13     -20.020   1.073  30.396  1.00  0.00           C  
ATOM    170  H   THR A  13     -18.795  -1.605  33.184  1.00  0.00           H  
ATOM    171  HA  THR A  13     -19.328  -1.599  30.385  1.00  0.00           H  
ATOM    172  HB  THR A  13     -19.222   0.730  32.356  1.00  0.00           H  
ATOM    173  HG1 THR A  13     -21.510   0.372  32.356  1.00  0.00           H  
ATOM    174 HG21 THR A  13     -20.664   1.892  30.718  1.00  0.00           H  
ATOM    175 HG22 THR A  13     -19.086   1.479  30.007  1.00  0.00           H  
ATOM    176 HG23 THR A  13     -20.523   0.505  29.614  1.00  0.00           H  
ATOM    177  N   ASP A  14     -16.638   0.014  31.403  1.00  0.00           N  
ATOM    178  CA  ASP A  14     -15.374   0.610  30.981  1.00  0.00           C  
ATOM    179  C   ASP A  14     -14.488  -0.432  30.320  1.00  0.00           C  
ATOM    180  O   ASP A  14     -13.963  -0.220  29.228  1.00  0.00           O  
ATOM    181  CB  ASP A  14     -14.626   1.187  32.184  1.00  0.00           C  
ATOM    182  CG  ASP A  14     -15.284   2.437  32.734  1.00  0.00           C  
ATOM    183  OD1 ASP A  14     -14.691   3.076  33.629  1.00  0.00           O  
ATOM    184  OD2 ASP A  14     -16.392   2.778  32.271  1.00  0.00           O  
ATOM    185  H   ASP A  14     -16.816  -0.075  32.393  1.00  0.00           H  
ATOM    186  HA  ASP A  14     -15.585   1.410  30.270  1.00  0.00           H  
ATOM    187  HB2 ASP A  14     -14.593   0.434  32.971  1.00  0.00           H  
ATOM    188  HB3 ASP A  14     -13.609   1.433  31.880  1.00  0.00           H  
ATOM    189  HD2 ASP A  14     -16.750   3.578  32.664  1.00  0.00           H  
ATOM    190  N   GLY A  15     -14.328  -1.564  30.998  1.00  0.00           N  
ATOM    191  CA  GLY A  15     -13.508  -2.664  30.498  1.00  0.00           C  
ATOM    192  C   GLY A  15     -14.300  -3.520  29.523  1.00  0.00           C  
ATOM    193  O   GLY A  15     -14.014  -3.552  28.327  1.00  0.00           O  
ATOM    194  H   GLY A  15     -14.785  -1.677  31.892  1.00  0.00           H  
ATOM    195  HA2 GLY A  15     -12.634  -2.257  29.991  1.00  0.00           H  
ATOM    196  HA3 GLY A  15     -13.185  -3.280  31.337  1.00  0.00           H  
ATOM    197  N   GLN A  16     -15.303  -4.215  30.052  1.00  0.00           N  
ATOM    198  CA  GLN A  16     -16.158  -5.083  29.250  1.00  0.00           C  
ATOM    199  C   GLN A  16     -16.647  -4.352  28.010  1.00  0.00           C  
ATOM    200  O   GLN A  16     -16.475  -4.820  26.886  1.00  0.00           O  
ATOM    201  CB  GLN A  16     -17.377  -5.530  30.059  1.00  0.00           C  
ATOM    202  CG  GLN A  16     -18.304  -6.476  29.313  1.00  0.00           C  
ATOM    203  CD  GLN A  16     -17.644  -7.801  28.985  1.00  0.00           C  
ATOM    204  OE1 GLN A  16     -17.135  -8.488  29.871  1.00  0.00           O  
ATOM    205  NE2 GLN A  16     -17.651  -8.164  27.708  1.00  0.00           N  
ATOM    206  H   GLN A  16     -15.488  -4.147  31.043  1.00  0.00           H  
ATOM    207  HA  GLN A  16     -15.584  -5.959  28.950  1.00  0.00           H  
ATOM    208  HB2 GLN A  16     -17.025  -6.034  30.959  1.00  0.00           H  
ATOM    209  HB3 GLN A  16     -17.946  -4.643  30.339  1.00  0.00           H  
ATOM    210  HG2 GLN A  16     -19.183  -6.665  29.930  1.00  0.00           H  
ATOM    211  HG3 GLN A  16     -18.616  -6.000  28.383  1.00  0.00           H  
ATOM    212 HE21 GLN A  16     -18.082  -7.566  27.017  1.00  0.00           H  
ATOM    213 HE22 GLN A  16     -17.226  -9.037  27.430  1.00  0.00           H  
ATOM    214  N   GLY A  17     -17.261  -3.193  28.232  1.00  0.00           N  
ATOM    215  CA  GLY A  17     -17.788  -2.370  27.147  1.00  0.00           C  
ATOM    216  C   GLY A  17     -16.724  -2.144  26.085  1.00  0.00           C  
ATOM    217  O   GLY A  17     -16.975  -2.296  24.891  1.00  0.00           O  
ATOM    218  H   GLY A  17     -17.372  -2.861  29.180  1.00  0.00           H  
ATOM    219  HA2 GLY A  17     -18.644  -2.873  26.697  1.00  0.00           H  
ATOM    220  HA3 GLY A  17     -18.106  -1.407  27.548  1.00  0.00           H  
ATOM    221  N   ASP A  18     -15.528  -1.778  26.538  1.00  0.00           N  
ATOM    222  CA  ASP A  18     -14.401  -1.522  25.646  1.00  0.00           C  
ATOM    223  C   ASP A  18     -14.134  -2.733  24.767  1.00  0.00           C  
ATOM    224  O   ASP A  18     -13.412  -2.651  23.774  1.00  0.00           O  
ATOM    225  CB  ASP A  18     -13.136  -1.221  26.453  1.00  0.00           C  
ATOM    226  CG  ASP A  18     -13.195   0.125  27.148  1.00  0.00           C  
ATOM    227  OD1 ASP A  18     -12.153   0.811  27.203  1.00  0.00           O  
ATOM    228  OD2 ASP A  18     -14.283   0.494  27.637  1.00  0.00           O  
ATOM    229  H   ASP A  18     -15.384  -1.669  27.532  1.00  0.00           H  
ATOM    230  HA  ASP A  18     -14.640  -0.664  25.017  1.00  0.00           H  
ATOM    231  HB2 ASP A  18     -13.007  -1.998  27.206  1.00  0.00           H  
ATOM    232  HB3 ASP A  18     -12.280  -1.229  25.779  1.00  0.00           H  
ATOM    233  HD2 ASP A  18     -14.249   1.355  28.061  1.00  0.00           H  
ATOM    234  N   MET A  19     -14.726  -3.861  25.146  1.00  0.00           N  
ATOM    235  CA  MET A  19     -14.570  -5.111  24.409  1.00  0.00           C  
ATOM    236  C   MET A  19     -15.172  -4.989  23.019  1.00  0.00           C  
ATOM    237  O   MET A  19     -14.594  -5.443  22.033  1.00  0.00           O  
ATOM    238  CB  MET A  19     -15.273  -6.256  25.141  1.00  0.00           C  
ATOM    239  CG  MET A  19     -15.091  -7.616  24.486  1.00  0.00           C  
ATOM    240  SD  MET A  19     -15.922  -8.938  25.387  1.00  0.00           S  
ATOM    241  CE  MET A  19     -14.915  -9.026  26.865  1.00  0.00           C  
ATOM    242  H   MET A  19     -15.306  -3.864  25.973  1.00  0.00           H  
ATOM    243  HA  MET A  19     -13.507  -5.336  24.324  1.00  0.00           H  
ATOM    244  HB2 MET A  19     -14.878  -6.308  26.155  1.00  0.00           H  
ATOM    245  HB3 MET A  19     -16.340  -6.034  25.178  1.00  0.00           H  
ATOM    246  HG2 MET A  19     -15.492  -7.576  23.473  1.00  0.00           H  
ATOM    247  HG3 MET A  19     -14.027  -7.842  24.433  1.00  0.00           H  
ATOM    248  HE1 MET A  19     -15.298  -9.799  27.531  1.00  0.00           H  
ATOM    249  HE2 MET A  19     -13.888  -9.264  26.590  1.00  0.00           H  
ATOM    250  HE3 MET A  19     -14.941  -8.064  27.378  1.00  0.00           H  
ATOM    251  N   LYS A  20     -16.346  -4.367  22.954  1.00  0.00           N  
ATOM    252  CA  LYS A  20     -17.055  -4.169  21.693  1.00  0.00           C  
ATOM    253  C   LYS A  20     -16.186  -3.399  20.710  1.00  0.00           C  
ATOM    254  O   LYS A  20     -16.136  -3.716  19.523  1.00  0.00           O  
ATOM    255  CB  LYS A  20     -18.345  -3.378  21.922  1.00  0.00           C  
ATOM    256  CG  LYS A  20     -19.181  -3.178  20.668  1.00  0.00           C  
ATOM    257  CD  LYS A  20     -20.471  -2.436  20.978  1.00  0.00           C  
ATOM    258  CE  LYS A  20     -21.300  -2.223  19.722  1.00  0.00           C  
ATOM    259  NZ  LYS A  20     -22.573  -1.508  20.012  1.00  0.00           N  
ATOM    260  H   LYS A  20     -16.771  -4.015  23.800  1.00  0.00           H  
ATOM    261  HA  LYS A  20     -17.301  -5.144  21.272  1.00  0.00           H  
ATOM    262  HB2 LYS A  20     -18.950  -3.913  22.655  1.00  0.00           H  
ATOM    263  HB3 LYS A  20     -18.080  -2.397  22.317  1.00  0.00           H  
ATOM    264  HG2 LYS A  20     -18.605  -2.601  19.945  1.00  0.00           H  
ATOM    265  HG3 LYS A  20     -19.425  -4.152  20.244  1.00  0.00           H  
ATOM    266  HD2 LYS A  20     -21.053  -3.017  21.693  1.00  0.00           H  
ATOM    267  HD3 LYS A  20     -20.228  -1.466  21.412  1.00  0.00           H  
ATOM    268  HE2 LYS A  20     -20.720  -1.636  19.010  1.00  0.00           H  
ATOM    269  HE3 LYS A  20     -21.532  -3.193  19.282  1.00  0.00           H  
ATOM    270  HZ1 LYS A  20     -23.097  -1.383  19.158  1.00  0.00           H  
ATOM    271  HZ2 LYS A  20     -23.121  -2.049  20.665  1.00  0.00           H  
ATOM    272  HZ3 LYS A  20     -22.367  -0.604  20.413  1.00  0.00           H  
ATOM    273  N   ALA A  21     -15.502  -2.381  21.223  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -14.623  -1.543  20.411  1.00  0.00           C  
ATOM    275  C   ALA A  21     -13.409  -2.334  19.953  1.00  0.00           C  
ATOM    276  O   ALA A  21     -12.975  -2.227  18.807  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -14.143  -0.344  21.214  1.00  0.00           C  
ATOM    278  H   ALA A  21     -15.587  -2.170  22.207  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -15.178  -1.195  19.540  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -13.501   0.282  20.595  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -15.004   0.238  21.545  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -13.583  -0.690  22.082  1.00  0.00           H  
ATOM    283  N   ILE A  22     -12.864  -3.132  20.868  1.00  0.00           N  
ATOM    284  CA  ILE A  22     -11.692  -3.956  20.585  1.00  0.00           C  
ATOM    285  C   ILE A  22     -12.016  -4.994  19.523  1.00  0.00           C  
ATOM    286  O   ILE A  22     -11.285  -5.155  18.547  1.00  0.00           O  
ATOM    287  CB  ILE A  22     -11.208  -4.701  21.843  1.00  0.00           C  
ATOM    288  CG1 ILE A  22     -10.661  -3.709  22.872  1.00  0.00           C  
ATOM    289  CG2 ILE A  22     -10.105  -5.685  21.488  1.00  0.00           C  
ATOM    290  CD1 ILE A  22     -10.393  -4.323  24.229  1.00  0.00           C  
ATOM    291  H   ILE A  22     -13.268  -3.177  21.793  1.00  0.00           H  
ATOM    292  HA  ILE A  22     -10.894  -3.307  20.225  1.00  0.00           H  
ATOM    293  HB  ILE A  22     -12.048  -5.243  22.277  1.00  0.00           H  
ATOM    294 HG12 ILE A  22      -9.727  -3.297  22.491  1.00  0.00           H  
ATOM    295 HG13 ILE A  22     -11.388  -2.906  22.996  1.00  0.00           H  
ATOM    296 HG21 ILE A  22      -9.778  -6.212  22.384  1.00  0.00           H  
ATOM    297 HG22 ILE A  22     -10.483  -6.405  20.762  1.00  0.00           H  
ATOM    298 HG23 ILE A  22      -9.262  -5.144  21.059  1.00  0.00           H  
ATOM    299 HD11 ILE A  22     -10.006  -3.573  24.918  1.00  0.00           H  
ATOM    300 HD12 ILE A  22     -11.322  -4.729  24.630  1.00  0.00           H  
ATOM    301 HD13 ILE A  22      -9.661  -5.123  24.124  1.00  0.00           H  
ATOM    302  N   GLY A  23     -13.125  -5.699  19.727  1.00  0.00           N  
ATOM    303  CA  GLY A  23     -13.575  -6.733  18.799  1.00  0.00           C  
ATOM    304  C   GLY A  23     -13.975  -6.117  17.468  1.00  0.00           C  
ATOM    305  O   GLY A  23     -13.628  -6.624  16.402  1.00  0.00           O  
ATOM    306  H   GLY A  23     -13.684  -5.521  20.550  1.00  0.00           H  
ATOM    307  HA2 GLY A  23     -12.767  -7.446  18.637  1.00  0.00           H  
ATOM    308  HA3 GLY A  23     -14.433  -7.251  19.227  1.00  0.00           H  
ATOM    309  N   GLY A  24     -14.711  -5.012  17.545  1.00  0.00           N  
ATOM    310  CA  GLY A  24     -15.177  -4.302  16.358  1.00  0.00           C  
ATOM    311  C   GLY A  24     -14.005  -3.675  15.619  1.00  0.00           C  
ATOM    312  O   GLY A  24     -13.811  -3.901  14.426  1.00  0.00           O  
ATOM    313  H   GLY A  24     -14.962  -4.642  18.451  1.00  0.00           H  
ATOM    314  HA2 GLY A  24     -15.686  -5.003  15.696  1.00  0.00           H  
ATOM    315  HA3 GLY A  24     -15.874  -3.518  16.658  1.00  0.00           H  
ATOM    316  N   TYR A  25     -13.224  -2.882  16.347  1.00  0.00           N  
ATOM    317  CA  TYR A  25     -12.059  -2.205  15.785  1.00  0.00           C  
ATOM    318  C   TYR A  25     -11.111  -3.212  15.156  1.00  0.00           C  
ATOM    319  O   TYR A  25     -10.534  -2.968  14.097  1.00  0.00           O  
ATOM    320  CB  TYR A  25     -11.303  -1.445  16.876  1.00  0.00           C  
ATOM    321  CG  TYR A  25     -10.070  -0.725  16.379  1.00  0.00           C  
ATOM    322  CD1 TYR A  25     -10.177   0.480  15.695  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      -8.803  -1.252  16.595  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      -9.055   1.145  15.237  1.00  0.00           C  
ATOM    325  CE2 TYR A  25      -7.670  -0.600  16.144  1.00  0.00           C  
ATOM    326  CZ  TYR A  25      -7.806   0.607  15.461  1.00  0.00           C  
ATOM    327  OH  TYR A  25      -6.688   1.268  15.006  1.00  0.00           O  
ATOM    328  H   TYR A  25     -13.436  -2.735  17.324  1.00  0.00           H  
ATOM    329  HA  TYR A  25     -12.397  -1.501  15.024  1.00  0.00           H  
ATOM    330  HB2 TYR A  25     -11.978  -0.711  17.318  1.00  0.00           H  
ATOM    331  HB3 TYR A  25     -11.003  -2.153  17.648  1.00  0.00           H  
ATOM    332  HD1 TYR A  25     -11.155   0.905  15.518  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      -8.701  -2.187  17.125  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      -9.157   2.081  14.707  1.00  0.00           H  
ATOM    335  HE2 TYR A  25      -6.692  -1.021  16.319  1.00  0.00           H  
ATOM    336  HH  TYR A  25      -5.871   0.810  15.213  1.00  0.00           H  
ATOM    337  N   ILE A  26     -10.957  -4.352  15.824  1.00  0.00           N  
ATOM    338  CA  ILE A  26     -10.081  -5.421  15.352  1.00  0.00           C  
ATOM    339  C   ILE A  26     -10.718  -6.153  14.182  1.00  0.00           C  
ATOM    340  O   ILE A  26     -10.068  -6.431  13.176  1.00  0.00           O  
ATOM    341  CB  ILE A  26      -9.802  -6.453  16.461  1.00  0.00           C  
ATOM    342  CG1 ILE A  26      -8.975  -5.820  17.582  1.00  0.00           C  
ATOM    343  CG2 ILE A  26      -9.029  -7.638  15.903  1.00  0.00           C  
ATOM    344  CD1 ILE A  26      -8.864  -6.683  18.820  1.00  0.00           C  
ATOM    345  H   ILE A  26     -11.460  -4.494  16.689  1.00  0.00           H  
ATOM    346  HA  ILE A  26      -9.139  -4.977  15.031  1.00  0.00           H  
ATOM    347  HB  ILE A  26     -10.752  -6.801  16.866  1.00  0.00           H  
ATOM    348 HG12 ILE A  26      -7.971  -5.630  17.204  1.00  0.00           H  
ATOM    349 HG13 ILE A  26      -9.442  -4.875  17.863  1.00  0.00           H  
ATOM    350 HG21 ILE A  26      -8.846  -8.365  16.694  1.00  0.00           H  
ATOM    351 HG22 ILE A  26      -9.610  -8.106  15.108  1.00  0.00           H  
ATOM    352 HG23 ILE A  26      -8.077  -7.292  15.502  1.00  0.00           H  
ATOM    353 HD11 ILE A  26      -8.266  -6.183  19.582  1.00  0.00           H  
ATOM    354 HD12 ILE A  26      -9.862  -6.872  19.218  1.00  0.00           H  
ATOM    355 HD13 ILE A  26      -8.392  -7.629  18.558  1.00  0.00           H  
ATOM    356  N   VAL A  27     -12.004  -6.460  14.328  1.00  0.00           N  
ATOM    357  CA  VAL A  27     -12.760  -7.164  13.295  1.00  0.00           C  
ATOM    358  C   VAL A  27     -13.087  -6.226  12.144  1.00  0.00           C  
ATOM    359  O   VAL A  27     -13.190  -6.644  10.992  1.00  0.00           O  
ATOM    360  CB  VAL A  27     -14.087  -7.719  13.846  1.00  0.00           C  
ATOM    361  CG1 VAL A  27     -15.077  -6.590  14.086  1.00  0.00           C  
ATOM    362  CG2 VAL A  27     -14.704  -8.699  12.860  1.00  0.00           C  
ATOM    363  H   VAL A  27     -12.485  -6.202  15.178  1.00  0.00           H  
ATOM    364  HA  VAL A  27     -12.153  -7.990  12.927  1.00  0.00           H  
ATOM    365  HB  VAL A  27     -13.891  -8.231  14.788  1.00  0.00           H  
ATOM    366 HG11 VAL A  27     -16.009  -6.993  14.483  1.00  0.00           H  
ATOM    367 HG12 VAL A  27     -14.655  -5.883  14.801  1.00  0.00           H  
ATOM    368 HG13 VAL A  27     -15.278  -6.077  13.145  1.00  0.00           H  
ATOM    369 HG21 VAL A  27     -15.638  -9.091  13.264  1.00  0.00           H  
ATOM    370 HG22 VAL A  27     -14.905  -8.187  11.918  1.00  0.00           H  
ATOM    371 HG23 VAL A  27     -14.012  -9.522  12.686  1.00  0.00           H  
ATOM    372  N   GLY A  28     -13.249  -4.947  12.472  1.00  0.00           N  
ATOM    373  CA  GLY A  28     -13.567  -3.922  11.483  1.00  0.00           C  
ATOM    374  C   GLY A  28     -12.338  -3.582  10.655  1.00  0.00           C  
ATOM    375  O   GLY A  28     -12.443  -3.099   9.529  1.00  0.00           O  
ATOM    376  H   GLY A  28     -13.151  -4.664  13.437  1.00  0.00           H  
ATOM    377  HA2 GLY A  28     -14.354  -4.289  10.824  1.00  0.00           H  
ATOM    378  HA3 GLY A  28     -13.916  -3.024  11.995  1.00  0.00           H  
ATOM    379  N   ALA A  29     -11.168  -3.842  11.231  1.00  0.00           N  
ATOM    380  CA  ALA A  29      -9.895  -3.573  10.569  1.00  0.00           C  
ATOM    381  C   ALA A  29      -9.510  -4.733   9.664  1.00  0.00           C  
ATOM    382  O   ALA A  29      -8.892  -4.545   8.617  1.00  0.00           O  
ATOM    383  CB  ALA A  29      -8.793  -3.378  11.599  1.00  0.00           C  
ATOM    384  H   ALA A  29     -11.148  -4.238  12.160  1.00  0.00           H  
ATOM    385  HA  ALA A  29      -9.996  -2.666   9.972  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      -7.851  -3.163  11.095  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      -9.052  -2.544  12.253  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      -8.687  -4.286  12.193  1.00  0.00           H  
ATOM    389  N   LEU A  30      -9.884  -5.937  10.085  1.00  0.00           N  
ATOM    390  CA  LEU A  30      -9.590  -7.153   9.330  1.00  0.00           C  
ATOM    391  C   LEU A  30     -10.125  -7.041   7.912  1.00  0.00           C  
ATOM    392  O   LEU A  30      -9.567  -7.609   6.975  1.00  0.00           O  
ATOM    393  CB  LEU A  30     -10.238  -8.368   9.997  1.00  0.00           C  
ATOM    394  CG  LEU A  30      -9.634  -8.812  11.331  1.00  0.00           C  
ATOM    395  CD1 LEU A  30     -10.449  -9.942  11.941  1.00  0.00           C  
ATOM    396  CD2 LEU A  30      -8.208  -9.305  11.137  1.00  0.00           C  
ATOM    397  H   LEU A  30     -10.390  -6.026  10.955  1.00  0.00           H  
ATOM    398  HA  LEU A  30      -8.510  -7.292   9.299  1.00  0.00           H  
ATOM    399  HB2 LEU A  30     -11.288  -8.131  10.170  1.00  0.00           H  
ATOM    400  HB3 LEU A  30     -10.165  -9.205   9.304  1.00  0.00           H  
ATOM    401  HG  LEU A  30      -9.631  -7.962  12.014  1.00  0.00           H  
ATOM    402 HD11 LEU A  30     -10.015 -10.241  12.895  1.00  0.00           H  
ATOM    403 HD12 LEU A  30     -11.473  -9.603  12.102  1.00  0.00           H  
ATOM    404 HD13 LEU A  30     -10.451 -10.794  11.262  1.00  0.00           H  
ATOM    405 HD21 LEU A  30      -7.786  -9.607  12.095  1.00  0.00           H  
ATOM    406 HD22 LEU A  30      -8.209 -10.158  10.458  1.00  0.00           H  
ATOM    407 HD23 LEU A  30      -7.603  -8.503  10.713  1.00  0.00           H  
ATOM    408  N   VAL A  31     -11.219  -6.298   7.767  1.00  0.00           N  
ATOM    409  CA  VAL A  31     -11.856  -6.092   6.469  1.00  0.00           C  
ATOM    410  C   VAL A  31     -10.856  -5.541   5.467  1.00  0.00           C  
ATOM    411  O   VAL A  31     -10.900  -5.863   4.281  1.00  0.00           O  
ATOM    412  CB  VAL A  31     -13.026  -5.096   6.566  1.00  0.00           C  
ATOM    413  CG1 VAL A  31     -13.538  -4.738   5.179  1.00  0.00           C  
ATOM    414  CG2 VAL A  31     -14.174  -5.699   7.361  1.00  0.00           C  
ATOM    415  H   VAL A  31     -11.632  -5.856   8.576  1.00  0.00           H  
ATOM    416  HA  VAL A  31     -12.233  -7.051   6.114  1.00  0.00           H  
ATOM    417  HB  VAL A  31     -12.679  -4.191   7.066  1.00  0.00           H  
ATOM    418 HG11 VAL A  31     -14.360  -4.026   5.260  1.00  0.00           H  
ATOM    419 HG12 VAL A  31     -12.731  -4.292   4.599  1.00  0.00           H  
ATOM    420 HG13 VAL A  31     -13.890  -5.640   4.679  1.00  0.00           H  
ATOM    421 HG21 VAL A  31     -14.993  -4.982   7.431  1.00  0.00           H  
ATOM    422 HG22 VAL A  31     -14.526  -6.601   6.862  1.00  0.00           H  
ATOM    423 HG23 VAL A  31     -13.828  -5.950   8.364  1.00  0.00           H  
ATOM    424  N   ILE A  32      -9.949  -4.703   5.961  1.00  0.00           N  
ATOM    425  CA  ILE A  32      -8.919  -4.087   5.128  1.00  0.00           C  
ATOM    426  C   ILE A  32      -7.968  -5.144   4.590  1.00  0.00           C  
ATOM    427  O   ILE A  32      -7.580  -5.117   3.423  1.00  0.00           O  
ATOM    428  CB  ILE A  32      -8.088  -3.063   5.923  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      -8.954  -1.864   6.317  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      -6.921  -2.560   5.087  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      -8.291  -0.930   7.305  1.00  0.00           C  
ATOM    432  H   ILE A  32      -9.963  -4.478   6.946  1.00  0.00           H  
ATOM    433  HA  ILE A  32      -9.407  -3.581   4.295  1.00  0.00           H  
ATOM    434  HB  ILE A  32      -7.706  -3.542   6.824  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      -9.190  -1.298   5.415  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      -9.876  -2.237   6.763  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      -6.335  -1.844   5.663  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      -6.288  -3.401   4.806  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      -7.302  -2.075   4.188  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -8.952  -0.097   7.547  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -8.059  -1.478   8.218  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -7.371  -0.540   6.870  1.00  0.00           H  
ATOM    443  N   LEU A  33      -7.597  -6.079   5.460  1.00  0.00           N  
ATOM    444  CA  LEU A  33      -6.688  -7.163   5.099  1.00  0.00           C  
ATOM    445  C   LEU A  33      -7.298  -8.028   4.008  1.00  0.00           C  
ATOM    446  O   LEU A  33      -6.653  -8.340   3.008  1.00  0.00           O  
ATOM    447  CB  LEU A  33      -6.400  -8.048   6.314  1.00  0.00           C  
ATOM    448  CG  LEU A  33      -5.513  -7.439   7.401  1.00  0.00           C  
ATOM    449  CD1 LEU A  33      -5.414  -8.371   8.599  1.00  0.00           C  
ATOM    450  CD2 LEU A  33      -4.107  -7.194   6.873  1.00  0.00           C  
ATOM    451  H   LEU A  33      -7.951  -6.047   6.406  1.00  0.00           H  
ATOM    452  HA  LEU A  33      -5.755  -6.731   4.739  1.00  0.00           H  
ATOM    453  HB2 LEU A  33      -7.356  -8.306   6.771  1.00  0.00           H  
ATOM    454  HB3 LEU A  33      -5.912  -8.954   5.956  1.00  0.00           H  
ATOM    455  HG  LEU A  33      -5.948  -6.491   7.718  1.00  0.00           H  
ATOM    456 HD11 LEU A  33      -4.789  -7.921   9.370  1.00  0.00           H  
ATOM    457 HD12 LEU A  33      -6.411  -8.548   9.003  1.00  0.00           H  
ATOM    458 HD13 LEU A  33      -4.976  -9.318   8.286  1.00  0.00           H  
ATOM    459 HD21 LEU A  33      -3.489  -6.749   7.653  1.00  0.00           H  
ATOM    460 HD22 LEU A  33      -3.668  -8.141   6.560  1.00  0.00           H  
ATOM    461 HD23 LEU A  33      -4.154  -6.516   6.021  1.00  0.00           H  
ATOM    462  N   ALA A  34      -8.554  -8.412   4.214  1.00  0.00           N  
ATOM    463  CA  ALA A  34      -9.282  -9.245   3.260  1.00  0.00           C  
ATOM    464  C   ALA A  34      -9.358  -8.561   1.905  1.00  0.00           C  
ATOM    465  O   ALA A  34      -9.203  -9.195   0.862  1.00  0.00           O  
ATOM    466  CB  ALA A  34     -10.699  -9.499   3.751  1.00  0.00           C  
ATOM    467  H   ALA A  34      -9.031  -8.124   5.057  1.00  0.00           H  
ATOM    468  HA  ALA A  34      -8.760 -10.196   3.156  1.00  0.00           H  
ATOM    469  HB1 ALA A  34     -11.229 -10.133   3.040  1.00  0.00           H  
ATOM    470  HB2 ALA A  34     -10.663  -9.995   4.721  1.00  0.00           H  
ATOM    471  HB3 ALA A  34     -11.225  -8.549   3.849  1.00  0.00           H  
ATOM    472  N   VAL A  35      -9.600  -7.253   1.934  1.00  0.00           N  
ATOM    473  CA  VAL A  35      -9.703  -6.452   0.718  1.00  0.00           C  
ATOM    474  C   VAL A  35      -8.446  -6.597  -0.123  1.00  0.00           C  
ATOM    475  O   VAL A  35      -8.509  -6.748  -1.342  1.00  0.00           O  
ATOM    476  CB  VAL A  35      -9.887  -4.957   1.041  1.00  0.00           C  
ATOM    477  CG1 VAL A  35      -9.782  -4.122  -0.226  1.00  0.00           C  
ATOM    478  CG2 VAL A  35     -11.251  -4.712   1.667  1.00  0.00           C  
ATOM    479  H   VAL A  35      -9.719  -6.788   2.823  1.00  0.00           H  
ATOM    480  HA  VAL A  35     -10.563  -6.802   0.147  1.00  0.00           H  
ATOM    481  HB  VAL A  35      -9.110  -4.649   1.740  1.00  0.00           H  
ATOM    482 HG11 VAL A  35      -9.906  -3.066   0.016  1.00  0.00           H  
ATOM    483 HG12 VAL A  35      -8.804  -4.276  -0.682  1.00  0.00           H  
ATOM    484 HG13 VAL A  35     -10.561  -4.425  -0.926  1.00  0.00           H  
ATOM    485 HG21 VAL A  35     -11.367  -3.653   1.899  1.00  0.00           H  
ATOM    486 HG22 VAL A  35     -12.031  -5.015   0.968  1.00  0.00           H  
ATOM    487 HG23 VAL A  35     -11.339  -5.294   2.584  1.00  0.00           H  
ATOM    488  N   ALA A  36      -7.298  -6.550   0.547  1.00  0.00           N  
ATOM    489  CA  ALA A  36      -6.002  -6.673  -0.115  1.00  0.00           C  
ATOM    490  C   ALA A  36      -5.848  -8.055  -0.729  1.00  0.00           C  
ATOM    491  O   ALA A  36      -5.429  -8.198  -1.877  1.00  0.00           O  
ATOM    492  CB  ALA A  36      -4.874  -6.460   0.883  1.00  0.00           C  
ATOM    493  H   ALA A  36      -7.312  -6.424   1.549  1.00  0.00           H  
ATOM    494  HA  ALA A  36      -5.937  -5.919  -0.900  1.00  0.00           H  
ATOM    495  HB1 ALA A  36      -3.913  -6.539   0.376  1.00  0.00           H  
ATOM    496  HB2 ALA A  36      -4.967  -5.469   1.329  1.00  0.00           H  
ATOM    497  HB3 ALA A  36      -4.935  -7.217   1.665  1.00  0.00           H  
ATOM    498  N   GLY A  37      -6.194  -9.074   0.053  1.00  0.00           N  
ATOM    499  CA  GLY A  37      -6.104 -10.462  -0.388  1.00  0.00           C  
ATOM    500  C   GLY A  37      -6.764 -10.632  -1.747  1.00  0.00           C  
ATOM    501  O   GLY A  37      -6.126 -11.034  -2.719  1.00  0.00           O  
ATOM    502  H   GLY A  37      -6.533  -8.891   0.987  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      -5.055 -10.749  -0.459  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      -6.605 -11.103   0.338  1.00  0.00           H  
ATOM    505  N   LEU A  38      -8.056 -10.320  -1.801  1.00  0.00           N  
ATOM    506  CA  LEU A  38      -8.834 -10.428  -3.032  1.00  0.00           C  
ATOM    507  C   LEU A  38      -8.250  -9.532  -4.111  1.00  0.00           C  
ATOM    508  O   LEU A  38      -8.192  -9.902  -5.282  1.00  0.00           O  
ATOM    509  CB  LEU A  38     -10.285 -10.008  -2.788  1.00  0.00           C  
ATOM    510  CG  LEU A  38     -11.135 -10.963  -1.947  1.00  0.00           C  
ATOM    511  CD1 LEU A  38     -12.507 -10.365  -1.677  1.00  0.00           C  
ATOM    512  CD2 LEU A  38     -11.327 -12.288  -2.669  1.00  0.00           C  
ATOM    513  H   LEU A  38      -8.526  -9.995  -0.967  1.00  0.00           H  
ATOM    514  HA  LEU A  38      -8.811 -11.463  -3.370  1.00  0.00           H  
ATOM    515  HB2 LEU A  38     -10.271  -9.042  -2.282  1.00  0.00           H  
ATOM    516  HB3 LEU A  38     -10.768  -9.901  -3.759  1.00  0.00           H  
ATOM    517  HG  LEU A  38     -10.628 -11.141  -0.999  1.00  0.00           H  
ATOM    518 HD11 LEU A  38     -13.099 -11.050  -1.069  1.00  0.00           H  
ATOM    519 HD12 LEU A  38     -12.392  -9.420  -1.146  1.00  0.00           H  
ATOM    520 HD13 LEU A  38     -13.019 -10.189  -2.623  1.00  0.00           H  
ATOM    521 HD21 LEU A  38     -11.924 -12.962  -2.055  1.00  0.00           H  
ATOM    522 HD22 LEU A  38     -11.839 -12.113  -3.615  1.00  0.00           H  
ATOM    523 HD23 LEU A  38     -10.354 -12.740  -2.860  1.00  0.00           H  
ATOM    524  N   ILE A  39      -7.817  -8.344  -3.700  1.00  0.00           N  
ATOM    525  CA  ILE A  39      -7.229  -7.368  -4.613  1.00  0.00           C  
ATOM    526  C   ILE A  39      -6.012  -7.954  -5.308  1.00  0.00           C  
ATOM    527  O   ILE A  39      -5.835  -7.803  -6.516  1.00  0.00           O  
ATOM    528  CB  ILE A  39      -6.782  -6.096  -3.868  1.00  0.00           C  
ATOM    529  CG1 ILE A  39      -7.997  -5.337  -3.332  1.00  0.00           C  
ATOM    530  CG2 ILE A  39      -6.011  -5.175  -4.802  1.00  0.00           C  
ATOM    531  CD1 ILE A  39      -8.956  -4.880  -4.409  1.00  0.00           C  
ATOM    532  H   ILE A  39      -7.892  -8.097  -2.723  1.00  0.00           H  
ATOM    533  HA  ILE A  39      -7.978  -7.100  -5.359  1.00  0.00           H  
ATOM    534  HB  ILE A  39      -6.141  -6.382  -3.035  1.00  0.00           H  
ATOM    535 HG12 ILE A  39      -8.537  -5.991  -2.647  1.00  0.00           H  
ATOM    536 HG13 ILE A  39      -7.644  -4.458  -2.792  1.00  0.00           H  
ATOM    537 HG21 ILE A  39      -5.692  -4.283  -4.262  1.00  0.00           H  
ATOM    538 HG22 ILE A  39      -5.136  -5.698  -5.185  1.00  0.00           H  
ATOM    539 HG23 ILE A  39      -6.653  -4.882  -5.633  1.00  0.00           H  
ATOM    540 HD11 ILE A  39      -9.800  -4.348  -3.969  1.00  0.00           H  
ATOM    541 HD12 ILE A  39      -8.435  -4.215  -5.097  1.00  0.00           H  
ATOM    542 HD13 ILE A  39      -9.327  -5.748  -4.953  1.00  0.00           H  
ATOM    543  N   TYR A  40      -5.174  -8.629  -4.526  1.00  0.00           N  
ATOM    544  CA  TYR A  40      -3.958  -9.253  -5.041  1.00  0.00           C  
ATOM    545  C   TYR A  40      -4.303 -10.427  -5.942  1.00  0.00           C  
ATOM    546  O   TYR A  40      -3.696 -10.621  -6.994  1.00  0.00           O  
ATOM    547  CB  TYR A  40      -3.090  -9.765  -3.890  1.00  0.00           C  
ATOM    548  CG  TYR A  40      -1.795 -10.405  -4.337  1.00  0.00           C  
ATOM    549  CD1 TYR A  40      -0.714  -9.624  -4.728  1.00  0.00           C  
ATOM    550  CD2 TYR A  40      -1.657 -11.786  -4.367  1.00  0.00           C  
ATOM    551  CE1 TYR A  40       0.474 -10.199  -5.138  1.00  0.00           C  
ATOM    552  CE2 TYR A  40      -0.476 -12.379  -4.774  1.00  0.00           C  
ATOM    553  CZ  TYR A  40       0.592 -11.572  -5.161  1.00  0.00           C  
ATOM    554  OH  TYR A  40       1.774 -12.147  -5.569  1.00  0.00           O  
ATOM    555  H   TYR A  40      -5.376  -8.718  -3.540  1.00  0.00           H  
ATOM    556  HA  TYR A  40      -3.399  -8.511  -5.611  1.00  0.00           H  
ATOM    557  HB2 TYR A  40      -2.854  -8.926  -3.235  1.00  0.00           H  
ATOM    558  HB3 TYR A  40      -3.663 -10.500  -3.324  1.00  0.00           H  
ATOM    559  HD1 TYR A  40      -0.804  -8.547  -4.711  1.00  0.00           H  
ATOM    560  HD2 TYR A  40      -2.487 -12.408  -4.067  1.00  0.00           H  
ATOM    561  HE1 TYR A  40       1.304  -9.577  -5.438  1.00  0.00           H  
ATOM    562  HE2 TYR A  40      -0.383 -13.454  -4.791  1.00  0.00           H  
ATOM    563  HH  TYR A  40       1.751 -13.106  -5.548  1.00  0.00           H  
ATOM    564  N   SER A  41      -5.289 -11.211  -5.514  1.00  0.00           N  
ATOM    565  CA  SER A  41      -5.739 -12.378  -6.265  1.00  0.00           C  
ATOM    566  C   SER A  41      -6.233 -11.968  -7.643  1.00  0.00           C  
ATOM    567  O   SER A  41      -5.836 -12.539  -8.657  1.00  0.00           O  
ATOM    568  CB  SER A  41      -6.884 -13.079  -5.531  1.00  0.00           C  
ATOM    569  OG  SER A  41      -6.440 -13.629  -4.302  1.00  0.00           O  
ATOM    570  H   SER A  41      -5.750 -10.999  -4.640  1.00  0.00           H  
ATOM    571  HA  SER A  41      -4.903 -13.068  -6.372  1.00  0.00           H  
ATOM    572  HB2 SER A  41      -7.676 -12.356  -5.332  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -7.273 -13.880  -6.159  1.00  0.00           H  
ATOM    574  HG  SER A  41      -7.181 -14.060  -3.868  1.00  0.00           H  
ATOM    575  N   MET A  42      -7.107 -10.966  -7.665  1.00  0.00           N  
ATOM    576  CA  MET A  42      -7.675 -10.453  -8.909  1.00  0.00           C  
ATOM    577  C   MET A  42      -6.587  -9.849  -9.782  1.00  0.00           C  
ATOM    578  O   MET A  42      -6.571 -10.035 -10.998  1.00  0.00           O  
ATOM    579  CB  MET A  42      -8.716  -9.371  -8.616  1.00  0.00           C  
ATOM    580  CG  MET A  42      -9.422  -8.838  -9.853  1.00  0.00           C  
ATOM    581  SD  MET A  42     -10.662  -7.589  -9.462  1.00  0.00           S  
ATOM    582  CE  MET A  42      -9.619  -6.220  -8.965  1.00  0.00           C  
ATOM    583  H   MET A  42      -7.396 -10.538  -6.797  1.00  0.00           H  
ATOM    584  HA  MET A  42      -8.151 -11.276  -9.442  1.00  0.00           H  
ATOM    585  HB2 MET A  42      -9.468  -9.790  -7.947  1.00  0.00           H  
ATOM    586  HB3 MET A  42      -8.215  -8.538  -8.123  1.00  0.00           H  
ATOM    587  HG2 MET A  42      -8.681  -8.399 -10.521  1.00  0.00           H  
ATOM    588  HG3 MET A  42      -9.909  -9.667 -10.367  1.00  0.00           H  
ATOM    589  HE1 MET A  42     -10.235  -5.363  -8.690  1.00  0.00           H  
ATOM    590  HE2 MET A  42      -9.014  -6.518  -8.108  1.00  0.00           H  
ATOM    591  HE3 MET A  42      -8.966  -5.943  -9.793  1.00  0.00           H  
ATOM    592  N   LEU A  43      -5.677  -9.119  -9.143  1.00  0.00           N  
ATOM    593  CA  LEU A  43      -4.569  -8.471  -9.837  1.00  0.00           C  
ATOM    594  C   LEU A  43      -3.515  -9.494 -10.228  1.00  0.00           C  
ATOM    595  O   LEU A  43      -2.946  -9.437 -11.317  1.00  0.00           O  
ATOM    596  CB  LEU A  43      -3.914  -7.421  -8.937  1.00  0.00           C  
ATOM    597  CG  LEU A  43      -4.733  -6.159  -8.660  1.00  0.00           C  
ATOM    598  CD1 LEU A  43      -4.021  -5.265  -7.657  1.00  0.00           C  
ATOM    599  CD2 LEU A  43      -4.944  -5.364  -9.939  1.00  0.00           C  
ATOM    600  H   LEU A  43      -5.746  -9.002  -8.142  1.00  0.00           H  
ATOM    601  HA  LEU A  43      -4.954  -7.986 -10.735  1.00  0.00           H  
ATOM    602  HB2 LEU A  43      -3.698  -7.893  -7.979  1.00  0.00           H  
ATOM    603  HB3 LEU A  43      -2.981  -7.114  -9.410  1.00  0.00           H  
ATOM    604  HG  LEU A  43      -5.702  -6.451  -8.255  1.00  0.00           H  
ATOM    605 HD11 LEU A  43      -4.620  -4.375  -7.461  1.00  0.00           H  
ATOM    606 HD12 LEU A  43      -3.874  -5.812  -6.726  1.00  0.00           H  
ATOM    607 HD13 LEU A  43      -3.054  -4.966  -8.061  1.00  0.00           H  
ATOM    608 HD21 LEU A  43      -5.539  -4.474  -9.730  1.00  0.00           H  
ATOM    609 HD22 LEU A  43      -3.977  -5.064 -10.343  1.00  0.00           H  
ATOM    610 HD23 LEU A  43      -5.467  -5.983 -10.668  1.00  0.00           H  
ATOM    611  N   ARG A  44      -3.261 -10.434  -9.322  1.00  0.00           N  
ATOM    612  CA  ARG A  44      -2.276 -11.488  -9.545  1.00  0.00           C  
ATOM    613  C   ARG A  44      -2.880 -12.616 -10.366  1.00  0.00           C  
ATOM    614  O   ARG A  44      -2.198 -13.259 -11.162  1.00  0.00           O  
ATOM    615  CB  ARG A  44      -1.796 -12.064  -8.211  1.00  0.00           C  
ATOM    616  CG  ARG A  44      -0.699 -13.107  -8.344  1.00  0.00           C  
ATOM    617  CD  ARG A  44       0.588 -12.492  -8.869  1.00  0.00           C  
ATOM    618  NE  ARG A  44       1.658 -13.479  -8.988  1.00  0.00           N  
ATOM    619  CZ  ARG A  44       2.828 -13.246  -9.574  1.00  0.00           C  
ATOM    620  NH1 ARG A  44       3.082 -12.054 -10.097  1.00  0.00           N  
ATOM    621  NH2 ARG A  44       3.742 -14.204  -9.634  1.00  0.00           N  
ATOM    622  H   ARG A  44      -3.762 -10.427  -8.445  1.00  0.00           H  
ATOM    623  HA  ARG A  44      -1.427 -11.065 -10.081  1.00  0.00           H  
ATOM    624  HB2 ARG A  44      -1.417 -11.244  -7.601  1.00  0.00           H  
ATOM    625  HB3 ARG A  44      -2.648 -12.525  -7.711  1.00  0.00           H  
ATOM    626  HG2 ARG A  44      -0.509 -13.547  -7.365  1.00  0.00           H  
ATOM    627  HG3 ARG A  44      -1.029 -13.883  -9.034  1.00  0.00           H  
ATOM    628  HD2 ARG A  44       0.397 -12.058  -9.851  1.00  0.00           H  
ATOM    629  HD3 ARG A  44       0.908 -11.705  -8.186  1.00  0.00           H  
ATOM    630  HE  ARG A  44       1.486 -14.394  -8.596  1.00  0.00           H  
ATOM    631 HH11 ARG A  44       2.386 -11.323 -10.050  1.00  0.00           H  
ATOM    632 HH12 ARG A  44       3.971 -11.877 -10.542  1.00  0.00           H  
ATOM    633 HH21 ARG A  44       3.549 -15.111  -9.235  1.00  0.00           H  
ATOM    634 HH22 ARG A  44       4.631 -14.026 -10.079  1.00  0.00           H  
ATOM    635  N   LYS A  45      -4.173 -12.847 -10.160  1.00  0.00           N  
ATOM    636  CA  LYS A  45      -4.901 -13.894 -10.870  1.00  0.00           C  
ATOM    637  C   LYS A  45      -5.144 -13.489 -12.314  1.00  0.00           C  
ATOM    638  O   LYS A  45      -4.927 -14.271 -13.239  1.00  0.00           O  
ATOM    639  CB  LYS A  45      -6.255 -14.150 -10.206  1.00  0.00           C  
ATOM    640  CG  LYS A  45      -7.062 -15.265 -10.850  1.00  0.00           C  
ATOM    641  CD  LYS A  45      -8.367 -15.503 -10.108  1.00  0.00           C  
ATOM    642  CE  LYS A  45      -9.180 -16.609 -10.761  1.00  0.00           C  
ATOM    643  NZ  LYS A  45     -10.457 -16.861 -10.037  1.00  0.00           N  
ATOM    644  H   LYS A  45      -4.679 -12.284  -9.491  1.00  0.00           H  
ATOM    645  HA  LYS A  45      -4.310 -14.809 -10.846  1.00  0.00           H  
ATOM    646  HB2 LYS A  45      -6.080 -14.412  -9.163  1.00  0.00           H  
ATOM    647  HB3 LYS A  45      -6.840 -13.231 -10.256  1.00  0.00           H  
ATOM    648  HG2 LYS A  45      -7.285 -14.991 -11.881  1.00  0.00           H  
ATOM    649  HG3 LYS A  45      -6.474 -16.182 -10.836  1.00  0.00           H  
ATOM    650  HD2 LYS A  45      -8.145 -15.786  -9.079  1.00  0.00           H  
ATOM    651  HD3 LYS A  45      -8.952 -14.582 -10.113  1.00  0.00           H  
ATOM    652  HE2 LYS A  45      -9.407 -16.322 -11.788  1.00  0.00           H  
ATOM    653  HE3 LYS A  45      -8.590 -17.525 -10.766  1.00  0.00           H  
ATOM    654  HZ1 LYS A  45     -10.971 -17.599 -10.497  1.00  0.00           H  
ATOM    655  HZ2 LYS A  45     -10.256 -17.135  -9.086  1.00  0.00           H  
ATOM    656  HZ3 LYS A  45     -11.014 -16.018 -10.034  1.00  0.00           H  
ATOM    657  N   ALA A  46      -5.599 -12.253 -12.495  1.00  0.00           N  
ATOM    658  CA  ALA A  46      -5.883 -11.712 -13.821  1.00  0.00           C  
ATOM    659  C   ALA A  46      -6.385 -10.280 -13.697  1.00  0.00           C  
ATOM    660  O   ALA A  46      -6.498  -9.752 -12.593  1.00  0.00           O  
ATOM    661  CB  ALA A  46      -6.920 -12.590 -14.517  1.00  0.00           C  
ATOM    662  H   ALA A  46      -5.759 -11.659 -11.694  1.00  0.00           H  
ATOM    663  HA  ALA A  46      -4.965 -11.715 -14.407  1.00  0.00           H  
ATOM    664  HB1 ALA A  46      -7.119 -12.193 -15.512  1.00  0.00           H  
ATOM    665  HB2 ALA A  46      -6.537 -13.607 -14.600  1.00  0.00           H  
ATOM    666  HB3 ALA A  46      -7.841 -12.595 -13.935  1.00  0.00           H  
TER     667      ALA A  46                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -22.723 -40.603  48.072  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.159 -40.790  48.115  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.818 -40.016  46.985  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.146 -39.354  46.197  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.334 -40.019  47.346  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.390 -41.850  48.010  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.542 -40.431  49.070  1.00  0.00           H  
ATOM      8  N   VAL A   2     -26.143 -40.110  46.920  1.00  0.00           N  
ATOM      9  CA  VAL A   2     -26.925 -39.427  45.894  1.00  0.00           C  
ATOM     10  C   VAL A   2     -26.910 -37.925  46.125  1.00  0.00           C  
ATOM     11  O   VAL A   2     -26.742 -37.139  45.193  1.00  0.00           O  
ATOM     12  CB  VAL A   2     -28.393 -39.892  45.900  1.00  0.00           C  
ATOM     13  CG1 VAL A   2     -29.226 -39.039  44.956  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -28.494 -41.342  45.453  1.00  0.00           C  
ATOM     15  H   VAL A   2     -26.636 -40.671  47.600  1.00  0.00           H  
ATOM     16  HA  VAL A   2     -26.485 -39.647  44.922  1.00  0.00           H  
ATOM     17  HB  VAL A   2     -28.788 -39.799  46.912  1.00  0.00           H  
ATOM     18 HG11 VAL A   2     -30.264 -39.371  44.975  1.00  0.00           H  
ATOM     19 HG12 VAL A   2     -29.176 -37.996  45.270  1.00  0.00           H  
ATOM     20 HG13 VAL A   2     -28.836 -39.133  43.943  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -29.536 -41.662  45.470  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -28.103 -41.436  44.440  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -27.912 -41.970  46.127  1.00  0.00           H  
ATOM     24  N   ILE A   3     -27.088 -37.535  47.384  1.00  0.00           N  
ATOM     25  CA  ILE A   3     -27.099 -36.128  47.771  1.00  0.00           C  
ATOM     26  C   ILE A   3     -25.727 -35.508  47.563  1.00  0.00           C  
ATOM     27  O   ILE A   3     -25.606 -34.367  47.119  1.00  0.00           O  
ATOM     28  CB  ILE A   3     -27.478 -35.953  49.253  1.00  0.00           C  
ATOM     29  CG1 ILE A   3     -28.931 -36.371  49.485  1.00  0.00           C  
ATOM     30  CG2 ILE A   3     -27.320 -34.501  49.676  1.00  0.00           C  
ATOM     31  CD1 ILE A   3     -29.313 -36.466  50.946  1.00  0.00           C  
ATOM     32  H   ILE A   3     -27.221 -38.228  48.106  1.00  0.00           H  
ATOM     33  HA  ILE A   3     -27.829 -35.606  47.152  1.00  0.00           H  
ATOM     34  HB  ILE A   3     -26.823 -36.577  49.860  1.00  0.00           H  
ATOM     35 HG12 ILE A   3     -29.581 -35.637  49.007  1.00  0.00           H  
ATOM     36 HG13 ILE A   3     -29.086 -37.347  49.026  1.00  0.00           H  
ATOM     37 HG21 ILE A   3     -27.581 -34.391  50.729  1.00  0.00           H  
ATOM     38 HG22 ILE A   3     -26.286 -34.190  49.526  1.00  0.00           H  
ATOM     39 HG23 ILE A   3     -27.978 -33.874  49.074  1.00  0.00           H  
ATOM     40 HD11 ILE A   3     -30.356 -36.765  51.050  1.00  0.00           H  
ATOM     41 HD12 ILE A   3     -28.679 -37.204  51.437  1.00  0.00           H  
ATOM     42 HD13 ILE A   3     -29.172 -35.494  51.419  1.00  0.00           H  
ATOM     43  N   ASP A   4     -24.693 -36.277  47.891  1.00  0.00           N  
ATOM     44  CA  ASP A   4     -23.312 -35.827  47.751  1.00  0.00           C  
ATOM     45  C   ASP A   4     -23.063 -35.302  46.346  1.00  0.00           C  
ATOM     46  O   ASP A   4     -22.385 -34.294  46.155  1.00  0.00           O  
ATOM     47  CB  ASP A   4     -22.343 -36.981  48.015  1.00  0.00           C  
ATOM     48  CG  ASP A   4     -22.292 -37.377  49.477  1.00  0.00           C  
ATOM     49  OD1 ASP A   4     -21.430 -38.205  49.839  1.00  0.00           O  
ATOM     50  OD2 ASP A   4     -23.114 -36.858  50.262  1.00  0.00           O  
ATOM     51  H   ASP A   4     -24.858 -37.206  48.251  1.00  0.00           H  
ATOM     52  HA  ASP A   4     -23.129 -35.030  48.472  1.00  0.00           H  
ATOM     53  HB2 ASP A   4     -22.659 -37.844  47.429  1.00  0.00           H  
ATOM     54  HB3 ASP A   4     -21.345 -36.679  47.700  1.00  0.00           H  
ATOM     55  HD2 ASP A   4     -23.025 -37.153  51.171  1.00  0.00           H  
ATOM     56  N   THR A   5     -23.623 -36.003  45.363  1.00  0.00           N  
ATOM     57  CA  THR A   5     -23.477 -35.630  43.959  1.00  0.00           C  
ATOM     58  C   THR A   5     -24.659 -34.786  43.508  1.00  0.00           C  
ATOM     59  O   THR A   5     -24.725 -34.346  42.362  1.00  0.00           O  
ATOM     60  CB  THR A   5     -23.406 -36.871  43.050  1.00  0.00           C  
ATOM     61  OG1 THR A   5     -24.622 -37.621  43.164  1.00  0.00           O  
ATOM     62  CG2 THR A   5     -22.239 -37.760  43.452  1.00  0.00           C  
ATOM     63  H   THR A   5     -24.171 -36.822  45.585  1.00  0.00           H  
ATOM     64  HA  THR A   5     -22.558 -35.054  43.849  1.00  0.00           H  
ATOM     65  HB  THR A   5     -23.274 -36.549  42.017  1.00  0.00           H  
ATOM     66  HG1 THR A   5     -24.566 -38.385  42.587  1.00  0.00           H  
ATOM     67 HG21 THR A   5     -22.199 -38.632  42.800  1.00  0.00           H  
ATOM     68 HG22 THR A   5     -21.309 -37.198  43.363  1.00  0.00           H  
ATOM     69 HG23 THR A   5     -22.370 -38.085  44.484  1.00  0.00           H  
ATOM     70  N   SER A   6     -25.593 -34.567  44.429  1.00  0.00           N  
ATOM     71  CA  SER A   6     -26.789 -33.777  44.153  1.00  0.00           C  
ATOM     72  C   SER A   6     -26.418 -32.464  43.481  1.00  0.00           C  
ATOM     73  O   SER A   6     -26.846 -32.178  42.364  1.00  0.00           O  
ATOM     74  CB  SER A   6     -27.534 -33.461  45.451  1.00  0.00           C  
ATOM     75  OG  SER A   6     -28.693 -32.686  45.199  1.00  0.00           O  
ATOM     76  H   SER A   6     -25.481 -34.955  45.355  1.00  0.00           H  
ATOM     77  HA  SER A   6     -27.442 -34.349  43.493  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -27.829 -34.395  45.929  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -26.873 -32.905  46.115  1.00  0.00           H  
ATOM     80  HG  SER A   6     -29.136 -32.506  46.032  1.00  0.00           H  
ATOM     81  N   ALA A   7     -25.613 -31.669  44.180  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -25.164 -30.375  43.674  1.00  0.00           C  
ATOM     83  C   ALA A   7     -24.390 -30.549  42.377  1.00  0.00           C  
ATOM     84  O   ALA A   7     -24.552 -29.779  41.431  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -24.257 -29.695  44.688  1.00  0.00           C  
ATOM     86  H   ALA A   7     -25.296 -31.960  45.094  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -26.037 -29.748  43.493  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -23.940 -28.724  44.307  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -24.800 -29.556  45.624  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -23.381 -30.317  44.865  1.00  0.00           H  
ATOM     91  N   VAL A   8     -23.545 -31.576  42.346  1.00  0.00           N  
ATOM     92  CA  VAL A   8     -22.729 -31.879  41.174  1.00  0.00           C  
ATOM     93  C   VAL A   8     -23.611 -32.231  39.988  1.00  0.00           C  
ATOM     94  O   VAL A   8     -23.358 -31.810  38.860  1.00  0.00           O  
ATOM     95  CB  VAL A   8     -21.788 -33.070  41.434  1.00  0.00           C  
ATOM     96  CG1 VAL A   8     -21.104 -33.499  40.145  1.00  0.00           C  
ATOM     97  CG2 VAL A   8     -20.716 -32.691  42.444  1.00  0.00           C  
ATOM     98  H   VAL A   8     -23.458 -32.173  43.156  1.00  0.00           H  
ATOM     99  HA  VAL A   8     -22.133 -30.998  40.933  1.00  0.00           H  
ATOM    100  HB  VAL A   8     -22.373 -33.902  41.826  1.00  0.00           H  
ATOM    101 HG11 VAL A   8     -20.448 -34.347  40.340  1.00  0.00           H  
ATOM    102 HG12 VAL A   8     -21.859 -33.786  39.413  1.00  0.00           H  
ATOM    103 HG13 VAL A   8     -20.516 -32.669  39.754  1.00  0.00           H  
ATOM    104 HG21 VAL A   8     -20.062 -33.543  42.626  1.00  0.00           H  
ATOM    105 HG22 VAL A   8     -20.128 -31.860  42.053  1.00  0.00           H  
ATOM    106 HG23 VAL A   8     -21.190 -32.392  43.380  1.00  0.00           H  
ATOM    107  N   GLU A   9     -24.654 -33.012  40.258  1.00  0.00           N  
ATOM    108  CA  GLU A   9     -25.597 -33.439  39.228  1.00  0.00           C  
ATOM    109  C   GLU A   9     -26.206 -32.234  38.531  1.00  0.00           C  
ATOM    110  O   GLU A   9     -26.409 -32.236  37.318  1.00  0.00           O  
ATOM    111  CB  GLU A   9     -26.729 -34.263  39.846  1.00  0.00           C  
ATOM    112  CG  GLU A   9     -27.722 -34.809  38.834  1.00  0.00           C  
ATOM    113  CD  GLU A   9     -28.799 -35.661  39.476  1.00  0.00           C  
ATOM    114  OE1 GLU A   9     -28.769 -35.823  40.715  1.00  0.00           O  
ATOM    115  OE2 GLU A   9     -29.673 -36.168  38.742  1.00  0.00           O  
ATOM    116  H   GLU A   9     -24.809 -33.325  41.206  1.00  0.00           H  
ATOM    117  HA  GLU A   9     -25.066 -34.048  38.498  1.00  0.00           H  
ATOM    118  HB2 GLU A   9     -26.288 -35.103  40.381  1.00  0.00           H  
ATOM    119  HB3 GLU A   9     -27.270 -33.629  40.549  1.00  0.00           H  
ATOM    120  HG2 GLU A   9     -28.197 -33.972  38.322  1.00  0.00           H  
ATOM    121  HG3 GLU A   9     -27.184 -35.415  38.106  1.00  0.00           H  
ATOM    122  HE2 GLU A   9     -30.323 -36.694  39.215  1.00  0.00           H  
ATOM    123  N   SER A  10     -26.497 -31.202  39.317  1.00  0.00           N  
ATOM    124  CA  SER A  10     -27.086 -29.970  38.801  1.00  0.00           C  
ATOM    125  C   SER A  10     -26.014 -29.077  38.200  1.00  0.00           C  
ATOM    126  O   SER A  10     -26.160 -28.565  37.091  1.00  0.00           O  
ATOM    127  CB  SER A  10     -27.784 -29.199  39.923  1.00  0.00           C  
ATOM    128  OG  SER A  10     -28.872 -29.937  40.450  1.00  0.00           O  
ATOM    129  H   SER A  10     -26.308 -31.261  40.307  1.00  0.00           H  
ATOM    130  HA  SER A  10     -27.816 -30.226  38.033  1.00  0.00           H  
ATOM    131  HB2 SER A  10     -27.068 -29.004  40.721  1.00  0.00           H  
ATOM    132  HB3 SER A  10     -28.155 -28.253  39.528  1.00  0.00           H  
ATOM    133  HG  SER A  10     -29.286 -29.426  41.149  1.00  0.00           H  
ATOM    134  N   ALA A  11     -24.931 -28.895  38.951  1.00  0.00           N  
ATOM    135  CA  ALA A  11     -23.812 -28.065  38.516  1.00  0.00           C  
ATOM    136  C   ALA A  11     -23.115 -28.693  37.320  1.00  0.00           C  
ATOM    137  O   ALA A  11     -22.700 -28.002  36.391  1.00  0.00           O  
ATOM    138  CB  ALA A  11     -22.797 -27.912  39.639  1.00  0.00           C  
ATOM    139  H   ALA A  11     -24.872 -29.341  39.855  1.00  0.00           H  
ATOM    140  HA  ALA A  11     -24.193 -27.082  38.237  1.00  0.00           H  
ATOM    141  HB1 ALA A  11     -21.974 -27.278  39.309  1.00  0.00           H  
ATOM    142  HB2 ALA A  11     -23.280 -27.456  40.504  1.00  0.00           H  
ATOM    143  HB3 ALA A  11     -22.411 -28.893  39.914  1.00  0.00           H  
ATOM    144  N   ILE A  12     -22.993 -30.016  37.356  1.00  0.00           N  
ATOM    145  CA  ILE A  12     -22.349 -30.770  36.285  1.00  0.00           C  
ATOM    146  C   ILE A  12     -23.176 -30.698  35.012  1.00  0.00           C  
ATOM    147  O   ILE A  12     -22.651 -30.465  33.924  1.00  0.00           O  
ATOM    148  CB  ILE A  12     -22.185 -32.255  36.660  1.00  0.00           C  
ATOM    149  CG1 ILE A  12     -21.194 -32.407  37.815  1.00  0.00           C  
ATOM    150  CG2 ILE A  12     -21.665 -33.050  35.472  1.00  0.00           C  
ATOM    151  CD1 ILE A  12     -19.805 -31.895  37.500  1.00  0.00           C  
ATOM    152  H   ILE A  12     -23.357 -30.527  38.147  1.00  0.00           H  
ATOM    153  HA  ILE A  12     -21.366 -30.337  36.102  1.00  0.00           H  
ATOM    154  HB  ILE A  12     -23.155 -32.651  36.962  1.00  0.00           H  
ATOM    155 HG12 ILE A  12     -21.578 -31.853  38.672  1.00  0.00           H  
ATOM    156 HG13 ILE A  12     -21.121 -33.464  38.068  1.00  0.00           H  
ATOM    157 HG21 ILE A  12     -21.563 -34.100  35.746  1.00  0.00           H  
ATOM    158 HG22 ILE A  12     -22.366 -32.960  34.642  1.00  0.00           H  
ATOM    159 HG23 ILE A  12     -20.694 -32.658  35.171  1.00  0.00           H  
ATOM    160 HD11 ILE A  12     -19.145 -32.027  38.357  1.00  0.00           H  
ATOM    161 HD12 ILE A  12     -19.403 -32.446  36.650  1.00  0.00           H  
ATOM    162 HD13 ILE A  12     -19.860 -30.835  37.252  1.00  0.00           H  
ATOM    163  N   THR A  13     -24.482 -30.900  35.163  1.00  0.00           N  
ATOM    164  CA  THR A  13     -25.413 -30.864  34.038  1.00  0.00           C  
ATOM    165  C   THR A  13     -25.461 -29.471  33.432  1.00  0.00           C  
ATOM    166  O   THR A  13     -25.476 -29.308  32.213  1.00  0.00           O  
ATOM    167  CB  THR A  13     -26.841 -31.240  34.475  1.00  0.00           C  
ATOM    168  OG1 THR A  13     -26.851 -32.580  34.982  1.00  0.00           O  
ATOM    169  CG2 THR A  13     -27.799 -31.152  33.297  1.00  0.00           C  
ATOM    170  H   THR A  13     -24.854 -31.085  36.084  1.00  0.00           H  
ATOM    171  HA  THR A  13     -25.072 -31.574  33.285  1.00  0.00           H  
ATOM    172  HB  THR A  13     -27.168 -30.553  35.257  1.00  0.00           H  
ATOM    173  HG1 THR A  13     -27.745 -32.796  35.257  1.00  0.00           H  
ATOM    174 HG21 THR A  13     -28.806 -31.418  33.620  1.00  0.00           H  
ATOM    175 HG22 THR A  13     -27.802 -30.133  32.908  1.00  0.00           H  
ATOM    176 HG23 THR A  13     -27.476 -31.839  32.515  1.00  0.00           H  
ATOM    177  N   ASP A  14     -25.487 -28.465  34.303  1.00  0.00           N  
ATOM    178  CA  ASP A  14     -25.534 -27.069  33.881  1.00  0.00           C  
ATOM    179  C   ASP A  14     -24.227 -26.668  33.220  1.00  0.00           C  
ATOM    180  O   ASP A  14     -24.213 -26.102  32.128  1.00  0.00           O  
ATOM    181  CB  ASP A  14     -25.768 -26.153  35.084  1.00  0.00           C  
ATOM    182  CG  ASP A  14     -27.176 -26.262  35.635  1.00  0.00           C  
ATOM    183  OD1 ASP A  14     -27.528 -25.465  36.529  1.00  0.00           O  
ATOM    184  OD2 ASP A  14     -27.928 -27.145  35.171  1.00  0.00           O  
ATOM    185  H   ASP A  14     -25.475 -28.663  35.293  1.00  0.00           H  
ATOM    186  HA  ASP A  14     -26.352 -26.946  33.170  1.00  0.00           H  
ATOM    187  HB2 ASP A  14     -25.063 -26.420  35.871  1.00  0.00           H  
ATOM    188  HB3 ASP A  14     -25.591 -25.121  34.779  1.00  0.00           H  
ATOM    189  HD2 ASP A  14     -28.804 -27.157  35.564  1.00  0.00           H  
ATOM    190  N   GLY A  15     -23.123 -26.970  33.898  1.00  0.00           N  
ATOM    191  CA  GLY A  15     -21.789 -26.652  33.398  1.00  0.00           C  
ATOM    192  C   GLY A  15     -21.316 -27.718  32.423  1.00  0.00           C  
ATOM    193  O   GLY A  15     -21.174 -27.469  31.227  1.00  0.00           O  
ATOM    194  H   GLY A  15     -23.200 -27.435  34.791  1.00  0.00           H  
ATOM    195  HA2 GLY A  15     -21.817 -25.687  32.891  1.00  0.00           H  
ATOM    196  HA3 GLY A  15     -21.095 -26.598  34.237  1.00  0.00           H  
ATOM    197  N   GLN A  16     -21.075 -28.914  32.952  1.00  0.00           N  
ATOM    198  CA  GLN A  16     -20.617 -30.044  32.150  1.00  0.00           C  
ATOM    199  C   GLN A  16     -21.482 -30.203  30.910  1.00  0.00           C  
ATOM    200  O   GLN A  16     -20.984 -30.230  29.786  1.00  0.00           O  
ATOM    201  CB  GLN A  16     -20.690 -31.340  32.960  1.00  0.00           C  
ATOM    202  CG  GLN A  16     -20.190 -32.567  32.214  1.00  0.00           C  
ATOM    203  CD  GLN A  16     -18.712 -32.486  31.886  1.00  0.00           C  
ATOM    204  OE1 GLN A  16     -17.879 -32.291  32.772  1.00  0.00           O  
ATOM    205  NE2 GLN A  16     -18.381 -32.637  30.609  1.00  0.00           N  
ATOM    206  H   GLN A  16     -21.210 -29.056  33.943  1.00  0.00           H  
ATOM    207  HA  GLN A  16     -19.585 -29.864  31.850  1.00  0.00           H  
ATOM    208  HB2 GLN A  16     -20.087 -31.216  33.859  1.00  0.00           H  
ATOM    209  HB3 GLN A  16     -21.730 -31.510  33.241  1.00  0.00           H  
ATOM    210  HG2 GLN A  16     -20.365 -33.448  32.832  1.00  0.00           H  
ATOM    211  HG3 GLN A  16     -20.751 -32.664  31.284  1.00  0.00           H  
ATOM    212 HE21 GLN A  16     -19.101 -32.795  29.918  1.00  0.00           H  
ATOM    213 HE22 GLN A  16     -17.411 -32.593  30.331  1.00  0.00           H  
ATOM    214  N   GLY A  17     -22.789 -30.308  31.132  1.00  0.00           N  
ATOM    215  CA  GLY A  17     -23.754 -30.466  30.047  1.00  0.00           C  
ATOM    216  C   GLY A  17     -23.540 -29.399  28.985  1.00  0.00           C  
ATOM    217  O   GLY A  17     -23.500 -29.690  27.791  1.00  0.00           O  
ATOM    218  H   GLY A  17     -23.138 -30.278  32.080  1.00  0.00           H  
ATOM    219  HA2 GLY A  17     -23.631 -31.451  29.597  1.00  0.00           H  
ATOM    220  HA3 GLY A  17     -24.764 -30.376  30.448  1.00  0.00           H  
ATOM    221  N   ASP A  18     -23.402 -28.156  29.438  1.00  0.00           N  
ATOM    222  CA  ASP A  18     -23.191 -27.020  28.546  1.00  0.00           C  
ATOM    223  C   ASP A  18     -21.973 -27.254  27.667  1.00  0.00           C  
ATOM    224  O   ASP A  18     -21.762 -26.559  26.674  1.00  0.00           O  
ATOM    225  CB  ASP A  18     -22.967 -25.740  29.353  1.00  0.00           C  
ATOM    226  CG  ASP A  18     -24.227 -25.261  30.047  1.00  0.00           C  
ATOM    227  OD1 ASP A  18     -24.444 -24.032  30.102  1.00  0.00           O  
ATOM    228  OD2 ASP A  18     -24.996 -26.114  30.536  1.00  0.00           O  
ATOM    229  H   ASP A  18     -23.444 -27.980  30.432  1.00  0.00           H  
ATOM    230  HA  ASP A  18     -24.074 -26.899  27.917  1.00  0.00           H  
ATOM    231  HB2 ASP A  18     -22.203 -25.929  30.107  1.00  0.00           H  
ATOM    232  HB3 ASP A  18     -22.620 -24.957  28.679  1.00  0.00           H  
ATOM    233  HD2 ASP A  18     -25.773 -25.741  30.960  1.00  0.00           H  
ATOM    234  N   MET A  19     -21.171 -28.245  28.046  1.00  0.00           N  
ATOM    235  CA  MET A  19     -19.962 -28.597  27.309  1.00  0.00           C  
ATOM    236  C   MET A  19     -20.313 -29.101  25.919  1.00  0.00           C  
ATOM    237  O   MET A  19     -19.667 -28.750  24.933  1.00  0.00           O  
ATOM    238  CB  MET A  19     -19.189 -29.696  28.041  1.00  0.00           C  
ATOM    239  CG  MET A  19     -17.869 -30.068  27.386  1.00  0.00           C  
ATOM    240  SD  MET A  19     -16.984 -31.355  28.286  1.00  0.00           S  
ATOM    241  CE  MET A  19     -16.504 -30.466  29.765  1.00  0.00           C  
ATOM    242  H   MET A  19     -21.398 -28.778  28.873  1.00  0.00           H  
ATOM    243  HA  MET A  19     -19.334 -27.710  27.224  1.00  0.00           H  
ATOM    244  HB2 MET A  19     -18.984 -29.353  29.055  1.00  0.00           H  
ATOM    245  HB3 MET A  19     -19.815 -30.587  28.079  1.00  0.00           H  
ATOM    246  HG2 MET A  19     -18.065 -30.419  26.373  1.00  0.00           H  
ATOM    247  HG3 MET A  19     -17.239 -29.180  27.332  1.00  0.00           H  
ATOM    248  HE1 MET A  19     -15.945 -31.124  30.430  1.00  0.00           H  
ATOM    249  HE2 MET A  19     -15.879 -29.616  29.490  1.00  0.00           H  
ATOM    250  HE3 MET A  19     -17.397 -30.108  30.279  1.00  0.00           H  
ATOM    251  N   LYS A  20     -21.349 -29.933  25.854  1.00  0.00           N  
ATOM    252  CA  LYS A  20     -21.812 -30.505  24.593  1.00  0.00           C  
ATOM    253  C   LYS A  20     -22.174 -29.403  23.610  1.00  0.00           C  
ATOM    254  O   LYS A  20     -21.863 -29.482  22.423  1.00  0.00           O  
ATOM    255  CB  LYS A  20     -23.050 -31.375  24.822  1.00  0.00           C  
ATOM    256  CG  LYS A  20     -23.565 -32.063  23.568  1.00  0.00           C  
ATOM    257  CD  LYS A  20     -24.758 -32.953  23.877  1.00  0.00           C  
ATOM    258  CE  LYS A  20     -25.282 -33.629  22.621  1.00  0.00           C  
ATOM    259  NZ  LYS A  20     -26.444 -34.514  22.911  1.00  0.00           N  
ATOM    260  H   LYS A  20     -21.840 -30.184  26.700  1.00  0.00           H  
ATOM    261  HA  LYS A  20     -21.015 -31.117  24.172  1.00  0.00           H  
ATOM    262  HB2 LYS A  20     -22.799 -32.141  25.555  1.00  0.00           H  
ATOM    263  HB3 LYS A  20     -23.846 -30.742  25.217  1.00  0.00           H  
ATOM    264  HG2 LYS A  20     -23.866 -31.304  22.845  1.00  0.00           H  
ATOM    265  HG3 LYS A  20     -22.768 -32.673  23.144  1.00  0.00           H  
ATOM    266  HD2 LYS A  20     -24.455 -33.718  24.592  1.00  0.00           H  
ATOM    267  HD3 LYS A  20     -25.552 -32.344  24.311  1.00  0.00           H  
ATOM    268  HE2 LYS A  20     -25.590 -32.863  21.909  1.00  0.00           H  
ATOM    269  HE3 LYS A  20     -24.484 -34.226  22.182  1.00  0.00           H  
ATOM    270  HZ1 LYS A  20     -26.766 -34.945  22.057  1.00  0.00           H  
ATOM    271  HZ2 LYS A  20     -26.165 -35.231  23.564  1.00  0.00           H  
ATOM    272  HZ3 LYS A  20     -27.192 -33.966  23.312  1.00  0.00           H  
ATOM    273  N   ALA A  21     -22.838 -28.371  24.123  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -23.259 -27.232  23.311  1.00  0.00           C  
ATOM    275  C   ALA A  21     -22.052 -26.430  22.853  1.00  0.00           C  
ATOM    276  O   ALA A  21     -21.978 -25.990  21.707  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -24.170 -26.316  24.114  1.00  0.00           C  
ATOM    278  H   ALA A  21     -23.065 -28.364  25.107  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -23.799 -27.603  22.440  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -24.490 -25.477  23.495  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -25.046 -26.875  24.445  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -23.631 -25.938  24.982  1.00  0.00           H  
ATOM    283  N   ILE A  22     -21.103 -26.246  23.768  1.00  0.00           N  
ATOM    284  CA  ILE A  22     -19.883 -25.496  23.485  1.00  0.00           C  
ATOM    285  C   ILE A  22     -19.058 -26.205  22.423  1.00  0.00           C  
ATOM    286  O   ILE A  22     -18.621 -25.598  21.447  1.00  0.00           O  
ATOM    287  CB  ILE A  22     -19.008 -25.346  24.743  1.00  0.00           C  
ATOM    288  CG1 ILE A  22     -19.702 -24.451  25.772  1.00  0.00           C  
ATOM    289  CG2 ILE A  22     -17.667 -24.722  24.388  1.00  0.00           C  
ATOM    290  CD1 ILE A  22     -19.032 -24.447  27.129  1.00  0.00           C  
ATOM    291  H   ILE A  22     -21.221 -26.635  24.693  1.00  0.00           H  
ATOM    292  HA  ILE A  22     -20.163 -24.506  23.125  1.00  0.00           H  
ATOM    293  HB  ILE A  22     -18.843 -26.332  25.177  1.00  0.00           H  
ATOM    294 HG12 ILE A  22     -19.711 -23.430  25.390  1.00  0.00           H  
ATOM    295 HG13 ILE A  22     -20.727 -24.800  25.896  1.00  0.00           H  
ATOM    296 HG21 ILE A  22     -17.053 -24.630  25.284  1.00  0.00           H  
ATOM    297 HG22 ILE A  22     -17.155 -25.353  23.662  1.00  0.00           H  
ATOM    298 HG23 ILE A  22     -17.830 -23.733  23.959  1.00  0.00           H  
ATOM    299 HD11 ILE A  22     -19.568 -23.793  27.818  1.00  0.00           H  
ATOM    300 HD12 ILE A  22     -19.026 -25.460  27.530  1.00  0.00           H  
ATOM    301 HD13 ILE A  22     -18.008 -24.091  27.024  1.00  0.00           H  
ATOM    302  N   GLY A  23     -18.850 -27.502  22.627  1.00  0.00           N  
ATOM    303  CA  GLY A  23     -18.078 -28.325  21.699  1.00  0.00           C  
ATOM    304  C   GLY A  23     -18.803 -28.448  20.368  1.00  0.00           C  
ATOM    305  O   GLY A  23     -18.200 -28.331  19.302  1.00  0.00           O  
ATOM    306  H   GLY A  23     -19.235 -27.944  23.450  1.00  0.00           H  
ATOM    307  HA2 GLY A  23     -17.104 -27.865  21.536  1.00  0.00           H  
ATOM    308  HA3 GLY A  23     -17.942 -29.318  22.127  1.00  0.00           H  
ATOM    309  N   GLY A  24     -20.109 -28.687  20.445  1.00  0.00           N  
ATOM    310  CA  GLY A  24     -20.946 -28.833  19.258  1.00  0.00           C  
ATOM    311  C   GLY A  24     -21.057 -27.509  18.519  1.00  0.00           C  
ATOM    312  O   GLY A  24     -20.773 -27.421  17.326  1.00  0.00           O  
ATOM    313  H   GLY A  24     -20.547 -28.772  21.351  1.00  0.00           H  
ATOM    314  HA2 GLY A  24     -20.505 -29.578  18.596  1.00  0.00           H  
ATOM    315  HA3 GLY A  24     -21.941 -29.161  19.558  1.00  0.00           H  
ATOM    316  N   TYR A  25     -21.476 -26.478  19.247  1.00  0.00           N  
ATOM    317  CA  TYR A  25     -21.636 -25.140  18.685  1.00  0.00           C  
ATOM    318  C   TYR A  25     -20.335 -24.669  18.056  1.00  0.00           C  
ATOM    319  O   TYR A  25     -20.331 -24.042  16.997  1.00  0.00           O  
ATOM    320  CB  TYR A  25     -22.034 -24.145  19.776  1.00  0.00           C  
ATOM    321  CG  TYR A  25     -22.207 -22.727  19.279  1.00  0.00           C  
ATOM    322  CD1 TYR A  25     -23.355 -22.348  18.595  1.00  0.00           C  
ATOM    323  CD2 TYR A  25     -21.221 -21.773  19.495  1.00  0.00           C  
ATOM    324  CE1 TYR A  25     -23.521 -21.055  18.137  1.00  0.00           C  
ATOM    325  CE2 TYR A  25     -21.371 -20.475  19.045  1.00  0.00           C  
ATOM    326  CZ  TYR A  25     -22.533 -20.121  18.361  1.00  0.00           C  
ATOM    327  OH  TYR A  25     -22.696 -18.833  17.906  1.00  0.00           O  
ATOM    328  H   TYR A  25     -21.696 -26.614  20.224  1.00  0.00           H  
ATOM    329  HA  TYR A  25     -22.416 -25.170  17.924  1.00  0.00           H  
ATOM    330  HB2 TYR A  25     -22.975 -24.473  20.219  1.00  0.00           H  
ATOM    331  HB3 TYR A  25     -21.264 -24.149  20.547  1.00  0.00           H  
ATOM    332  HD1 TYR A  25     -24.132 -23.077  18.418  1.00  0.00           H  
ATOM    333  HD2 TYR A  25     -20.322 -22.050  20.024  1.00  0.00           H  
ATOM    334  HE1 TYR A  25     -24.420 -20.777  17.606  1.00  0.00           H  
ATOM    335  HE2 TYR A  25     -20.597 -19.743  19.221  1.00  0.00           H  
ATOM    336  HH  TYR A  25     -21.952 -18.263  18.114  1.00  0.00           H  
ATOM    337  N   ILE A  26     -19.228 -24.978  18.724  1.00  0.00           N  
ATOM    338  CA  ILE A  26     -17.900 -24.598  18.252  1.00  0.00           C  
ATOM    339  C   ILE A  26     -17.480 -25.473  17.082  1.00  0.00           C  
ATOM    340  O   ILE A  26     -16.967 -24.986  16.076  1.00  0.00           O  
ATOM    341  CB  ILE A  26     -16.842 -24.750  19.361  1.00  0.00           C  
ATOM    342  CG1 ILE A  26     -17.097 -23.742  20.483  1.00  0.00           C  
ATOM    343  CG2 ILE A  26     -15.448 -24.509  18.803  1.00  0.00           C  
ATOM    344  CD1 ILE A  26     -16.260 -23.982  21.721  1.00  0.00           C  
ATOM    345  H   ILE A  26     -19.297 -25.494  19.589  1.00  0.00           H  
ATOM    346  HA  ILE A  26     -17.934 -23.556  17.931  1.00  0.00           H  
ATOM    347  HB  ILE A  26     -16.898 -25.760  19.766  1.00  0.00           H  
ATOM    348 HG12 ILE A  26     -16.875 -22.743  20.106  1.00  0.00           H  
ATOM    349 HG13 ILE A  26     -18.149 -23.798  20.764  1.00  0.00           H  
ATOM    350 HG21 ILE A  26     -14.708 -24.629  19.594  1.00  0.00           H  
ATOM    351 HG22 ILE A  26     -15.248 -25.227  18.008  1.00  0.00           H  
ATOM    352 HG23 ILE A  26     -15.388 -23.497  18.402  1.00  0.00           H  
ATOM    353 HD11 ILE A  26     -16.483 -23.235  22.484  1.00  0.00           H  
ATOM    354 HD12 ILE A  26     -16.480 -24.973  22.117  1.00  0.00           H  
ATOM    355 HD13 ILE A  26     -15.204 -23.920  21.459  1.00  0.00           H  
ATOM    356  N   VAL A  27     -17.707 -26.775  17.228  1.00  0.00           N  
ATOM    357  CA  VAL A  27     -17.360 -27.748  16.195  1.00  0.00           C  
ATOM    358  C   VAL A  27     -18.351 -27.677  15.044  1.00  0.00           C  
ATOM    359  O   VAL A  27     -18.008 -27.937  13.892  1.00  0.00           O  
ATOM    360  CB  VAL A  27     -17.376 -29.186  16.746  1.00  0.00           C  
ATOM    361  CG1 VAL A  27     -18.804 -29.649  16.987  1.00  0.00           C  
ATOM    362  CG2 VAL A  27     -16.720 -30.141  15.760  1.00  0.00           C  
ATOM    363  H   VAL A  27     -18.134 -27.113  18.079  1.00  0.00           H  
ATOM    364  HA  VAL A  27     -16.361 -27.517  15.827  1.00  0.00           H  
ATOM    365  HB  VAL A  27     -16.828 -29.208  17.688  1.00  0.00           H  
ATOM    366 HG11 VAL A  27     -18.802 -30.663  17.385  1.00  0.00           H  
ATOM    367 HG12 VAL A  27     -19.286 -28.981  17.702  1.00  0.00           H  
ATOM    368 HG13 VAL A  27     -19.355 -29.631  16.046  1.00  0.00           H  
ATOM    369 HG21 VAL A  27     -16.729 -31.153  16.164  1.00  0.00           H  
ATOM    370 HG22 VAL A  27     -17.269 -30.123  14.818  1.00  0.00           H  
ATOM    371 HG23 VAL A  27     -15.690 -29.830  15.586  1.00  0.00           H  
ATOM    372  N   GLY A  28     -19.589 -27.319  15.372  1.00  0.00           N  
ATOM    373  CA  GLY A  28     -20.656 -27.205  14.383  1.00  0.00           C  
ATOM    374  C   GLY A  28     -20.482 -25.942  13.555  1.00  0.00           C  
ATOM    375  O   GLY A  28     -20.967 -25.847  12.429  1.00  0.00           O  
ATOM    376  H   GLY A  28     -19.810 -27.116  16.337  1.00  0.00           H  
ATOM    377  HA2 GLY A  28     -20.630 -28.073  13.724  1.00  0.00           H  
ATOM    378  HA3 GLY A  28     -21.618 -27.169  14.895  1.00  0.00           H  
ATOM    379  N   ALA A  29     -19.780 -24.970  14.131  1.00  0.00           N  
ATOM    380  CA  ALA A  29     -19.523 -23.695  13.469  1.00  0.00           C  
ATOM    381  C   ALA A  29     -18.305 -23.800  12.564  1.00  0.00           C  
ATOM    382  O   ALA A  29     -18.233 -23.159  11.517  1.00  0.00           O  
ATOM    383  CB  ALA A  29     -19.266 -22.605  14.499  1.00  0.00           C  
ATOM    384  H   ALA A  29     -19.408 -25.108  15.060  1.00  0.00           H  
ATOM    385  HA  ALA A  29     -20.395 -23.428  12.872  1.00  0.00           H  
ATOM    386  HB1 ALA A  29     -19.091 -21.654  13.995  1.00  0.00           H  
ATOM    387  HB2 ALA A  29     -20.134 -22.512  15.153  1.00  0.00           H  
ATOM    388  HB3 ALA A  29     -18.391 -22.866  15.093  1.00  0.00           H  
ATOM    389  N   LEU A  30     -17.347 -24.621  12.985  1.00  0.00           N  
ATOM    390  CA  LEU A  30     -16.115 -24.833  12.230  1.00  0.00           C  
ATOM    391  C   LEU A  30     -16.430 -25.280  10.812  1.00  0.00           C  
ATOM    392  O   LEU A  30     -15.687 -24.992   9.875  1.00  0.00           O  
ATOM    393  CB  LEU A  30     -15.256 -25.910  12.897  1.00  0.00           C  
ATOM    394  CG  LEU A  30     -14.609 -25.530  14.230  1.00  0.00           C  
ATOM    395  CD1 LEU A  30     -13.894 -26.727  14.840  1.00  0.00           C  
ATOM    396  CD2 LEU A  30     -13.591 -24.417  14.036  1.00  0.00           C  
ATOM    397  H   LEU A  30     -17.466 -25.120  13.855  1.00  0.00           H  
ATOM    398  HA  LEU A  30     -15.559 -23.896  12.199  1.00  0.00           H  
ATOM    399  HB2 LEU A  30     -15.890 -26.779  13.071  1.00  0.00           H  
ATOM    400  HB3 LEU A  30     -14.458 -26.174  12.204  1.00  0.00           H  
ATOM    401  HG  LEU A  30     -15.388 -25.189  14.913  1.00  0.00           H  
ATOM    402 HD11 LEU A  30     -13.447 -26.446  15.794  1.00  0.00           H  
ATOM    403 HD12 LEU A  30     -14.611 -27.532  15.001  1.00  0.00           H  
ATOM    404 HD13 LEU A  30     -13.113 -27.066  14.161  1.00  0.00           H  
ATOM    405 HD21 LEU A  30     -13.146 -24.148  14.994  1.00  0.00           H  
ATOM    406 HD22 LEU A  30     -12.809 -24.756  13.358  1.00  0.00           H  
ATOM    407 HD23 LEU A  30     -14.087 -23.543  13.612  1.00  0.00           H  
ATOM    408  N   VAL A  31     -17.545 -25.990  10.667  1.00  0.00           N  
ATOM    409  CA  VAL A  31     -17.987 -26.493   9.369  1.00  0.00           C  
ATOM    410  C   VAL A  31     -18.096 -25.356   8.367  1.00  0.00           C  
ATOM    411  O   VAL A  31     -17.818 -25.525   7.181  1.00  0.00           O  
ATOM    412  CB  VAL A  31     -19.366 -27.172   9.467  1.00  0.00           C  
ATOM    413  CG1 VAL A  31     -19.907 -27.481   8.079  1.00  0.00           C  
ATOM    414  CG2 VAL A  31     -19.264 -28.475  10.244  1.00  0.00           C  
ATOM    415  H   VAL A  31     -18.114 -26.194  11.476  1.00  0.00           H  
ATOM    416  HA  VAL A  31     -17.256 -27.219   9.014  1.00  0.00           H  
ATOM    417  HB  VAL A  31     -20.055 -26.500   9.980  1.00  0.00           H  
ATOM    418 HG11 VAL A  31     -20.886 -27.953   8.161  1.00  0.00           H  
ATOM    419 HG12 VAL A  31     -19.999 -26.555   7.511  1.00  0.00           H  
ATOM    420 HG13 VAL A  31     -19.223 -28.155   7.565  1.00  0.00           H  
ATOM    421 HG21 VAL A  31     -20.247 -28.941  10.314  1.00  0.00           H  
ATOM    422 HG22 VAL A  31     -18.580 -29.150   9.731  1.00  0.00           H  
ATOM    423 HG23 VAL A  31     -18.889 -28.270  11.247  1.00  0.00           H  
ATOM    424  N   ILE A  32     -18.507 -24.192   8.861  1.00  0.00           N  
ATOM    425  CA  ILE A  32     -18.664 -23.002   8.028  1.00  0.00           C  
ATOM    426  C   ILE A  32     -17.317 -22.548   7.490  1.00  0.00           C  
ATOM    427  O   ILE A  32     -17.189 -22.181   6.323  1.00  0.00           O  
ATOM    428  CB  ILE A  32     -19.275 -21.833   8.823  1.00  0.00           C  
ATOM    429  CG1 ILE A  32     -20.718 -22.153   9.217  1.00  0.00           C  
ATOM    430  CG2 ILE A  32     -19.274 -20.562   7.987  1.00  0.00           C  
ATOM    431  CD1 ILE A  32     -21.313 -21.173  10.205  1.00  0.00           C  
ATOM    432  H   ILE A  32     -18.720 -24.116   9.846  1.00  0.00           H  
ATOM    433  HA  ILE A  32     -19.322 -23.249   7.195  1.00  0.00           H  
ATOM    434  HB  ILE A  32     -18.684 -21.671   9.724  1.00  0.00           H  
ATOM    435 HG12 ILE A  32     -21.331 -22.146   8.315  1.00  0.00           H  
ATOM    436 HG13 ILE A  32     -20.741 -23.146   9.664  1.00  0.00           H  
ATOM    437 HG21 ILE A  32     -19.700 -19.740   8.563  1.00  0.00           H  
ATOM    438 HG22 ILE A  32     -18.251 -20.314   7.706  1.00  0.00           H  
ATOM    439 HG23 ILE A  32     -19.870 -20.719   7.088  1.00  0.00           H  
ATOM    440 HD11 ILE A  32     -22.340 -21.449  10.447  1.00  0.00           H  
ATOM    441 HD12 ILE A  32     -20.718 -21.176  11.118  1.00  0.00           H  
ATOM    442 HD13 ILE A  32     -21.306 -20.173   9.770  1.00  0.00           H  
ATOM    443  N   LEU A  33     -16.311 -22.578   8.360  1.00  0.00           N  
ATOM    444  CA  LEU A  33     -14.956 -22.172   7.999  1.00  0.00           C  
ATOM    445  C   LEU A  33     -14.403 -23.075   6.908  1.00  0.00           C  
ATOM    446  O   LEU A  33     -13.861 -22.606   5.908  1.00  0.00           O  
ATOM    447  CB  LEU A  33     -14.030 -22.258   9.214  1.00  0.00           C  
ATOM    448  CG  LEU A  33     -14.238 -21.201  10.301  1.00  0.00           C  
ATOM    449  CD1 LEU A  33     -13.343 -21.479  11.499  1.00  0.00           C  
ATOM    450  CD2 LEU A  33     -13.907 -19.814   9.772  1.00  0.00           C  
ATOM    451  H   LEU A  33     -16.480 -22.890   9.306  1.00  0.00           H  
ATOM    452  HA  LEU A  33     -14.983 -21.143   7.638  1.00  0.00           H  
ATOM    453  HB2 LEU A  33     -14.173 -23.237   9.671  1.00  0.00           H  
ATOM    454  HB3 LEU A  33     -13.005 -22.169   8.857  1.00  0.00           H  
ATOM    455  HG  LEU A  33     -15.281 -21.224  10.618  1.00  0.00           H  
ATOM    456 HD11 LEU A  33     -13.509 -20.725  12.270  1.00  0.00           H  
ATOM    457 HD12 LEU A  33     -13.575 -22.464  11.903  1.00  0.00           H  
ATOM    458 HD13 LEU A  33     -12.300 -21.451  11.186  1.00  0.00           H  
ATOM    459 HD21 LEU A  33     -14.070 -19.070  10.552  1.00  0.00           H  
ATOM    460 HD22 LEU A  33     -12.864 -19.785   9.459  1.00  0.00           H  
ATOM    461 HD23 LEU A  33     -14.549 -19.589   8.920  1.00  0.00           H  
ATOM    462  N   ALA A  34     -14.549 -24.380   7.114  1.00  0.00           N  
ATOM    463  CA  ALA A  34     -14.072 -25.378   6.160  1.00  0.00           C  
ATOM    464  C   ALA A  34     -14.730 -25.177   4.805  1.00  0.00           C  
ATOM    465  O   ALA A  34     -14.087 -25.286   3.762  1.00  0.00           O  
ATOM    466  CB  ALA A  34     -14.399 -26.780   6.651  1.00  0.00           C  
ATOM    467  H   ALA A  34     -15.004 -24.703   7.956  1.00  0.00           H  
ATOM    468  HA  ALA A  34     -12.992 -25.274   6.056  1.00  0.00           H  
ATOM    469  HB1 ALA A  34     -14.026 -27.517   5.940  1.00  0.00           H  
ATOM    470  HB2 ALA A  34     -13.929 -26.943   7.621  1.00  0.00           H  
ATOM    471  HB3 ALA A  34     -15.480 -26.886   6.749  1.00  0.00           H  
ATOM    472  N   VAL A  35     -16.026 -24.882   4.834  1.00  0.00           N  
ATOM    473  CA  VAL A  35     -16.803 -24.659   3.618  1.00  0.00           C  
ATOM    474  C   VAL A  35     -16.172 -23.562   2.777  1.00  0.00           C  
ATOM    475  O   VAL A  35     -16.059 -23.680   1.558  1.00  0.00           O  
ATOM    476  CB  VAL A  35     -18.248 -24.236   3.941  1.00  0.00           C  
ATOM    477  CG1 VAL A  35     -18.974 -23.809   2.675  1.00  0.00           C  
ATOM    478  CG2 VAL A  35     -19.014 -25.391   4.568  1.00  0.00           C  
ATOM    479  H   VAL A  35     -16.500 -24.807   5.723  1.00  0.00           H  
ATOM    480  HA  VAL A  35     -16.822 -25.587   3.047  1.00  0.00           H  
ATOM    481  HB  VAL A  35     -18.223 -23.400   4.640  1.00  0.00           H  
ATOM    482 HG11 VAL A  35     -19.992 -23.503   2.917  1.00  0.00           H  
ATOM    483 HG12 VAL A  35     -18.445 -22.972   2.219  1.00  0.00           H  
ATOM    484 HG13 VAL A  35     -19.005 -24.644   1.976  1.00  0.00           H  
ATOM    485 HG21 VAL A  35     -20.032 -25.077   4.800  1.00  0.00           H  
ATOM    486 HG22 VAL A  35     -19.045 -26.227   3.870  1.00  0.00           H  
ATOM    487 HG23 VAL A  35     -18.514 -25.701   5.485  1.00  0.00           H  
ATOM    488  N   ALA A  36     -15.761 -22.489   3.447  1.00  0.00           N  
ATOM    489  CA  ALA A  36     -15.134 -21.348   2.785  1.00  0.00           C  
ATOM    490  C   ALA A  36     -13.804 -21.754   2.171  1.00  0.00           C  
ATOM    491  O   ALA A  36     -13.507 -21.426   1.023  1.00  0.00           O  
ATOM    492  CB  ALA A  36     -14.882 -20.228   3.783  1.00  0.00           C  
ATOM    493  H   ALA A  36     -15.883 -22.451   4.449  1.00  0.00           H  
ATOM    494  HA  ALA A  36     -15.800 -20.989   2.000  1.00  0.00           H  
ATOM    495  HB1 ALA A  36     -14.428 -19.376   3.276  1.00  0.00           H  
ATOM    496  HB2 ALA A  36     -15.828 -19.920   4.229  1.00  0.00           H  
ATOM    497  HB3 ALA A  36     -14.211 -20.583   4.565  1.00  0.00           H  
ATOM    498  N   GLY A  37     -13.006 -22.475   2.953  1.00  0.00           N  
ATOM    499  CA  GLY A  37     -11.695 -22.942   2.512  1.00  0.00           C  
ATOM    500  C   GLY A  37     -11.801 -23.616   1.153  1.00  0.00           C  
ATOM    501  O   GLY A  37     -11.179 -23.189   0.181  1.00  0.00           O  
ATOM    502  H   GLY A  37     -13.308 -22.713   3.887  1.00  0.00           H  
ATOM    503  HA2 GLY A  37     -11.016 -22.092   2.440  1.00  0.00           H  
ATOM    504  HA3 GLY A  37     -11.305 -23.655   3.238  1.00  0.00           H  
ATOM    505  N   LEU A  38     -12.599 -24.678   1.099  1.00  0.00           N  
ATOM    506  CA  LEU A  38     -12.808 -25.436  -0.132  1.00  0.00           C  
ATOM    507  C   LEU A  38     -13.400 -24.545  -1.211  1.00  0.00           C  
ATOM    508  O   LEU A  38     -13.037 -24.638  -2.382  1.00  0.00           O  
ATOM    509  CB  LEU A  38     -13.768 -26.602   0.113  1.00  0.00           C  
ATOM    510  CG  LEU A  38     -13.227 -27.760   0.954  1.00  0.00           C  
ATOM    511  CD1 LEU A  38     -14.319 -28.784   1.225  1.00  0.00           C  
ATOM    512  CD2 LEU A  38     -12.086 -28.461   0.233  1.00  0.00           C  
ATOM    513  H   LEU A  38     -13.083 -24.980   1.933  1.00  0.00           H  
ATOM    514  HA  LEU A  38     -11.848 -25.825  -0.471  1.00  0.00           H  
ATOM    515  HB2 LEU A  38     -14.649 -26.206   0.620  1.00  0.00           H  
ATOM    516  HB3 LEU A  38     -14.058 -27.003  -0.858  1.00  0.00           H  
ATOM    517  HG  LEU A  38     -12.863 -27.364   1.902  1.00  0.00           H  
ATOM    518 HD11 LEU A  38     -13.924 -29.597   1.833  1.00  0.00           H  
ATOM    519 HD12 LEU A  38     -15.142 -28.304   1.756  1.00  0.00           H  
ATOM    520 HD13 LEU A  38     -14.683 -29.185   0.279  1.00  0.00           H  
ATOM    521 HD21 LEU A  38     -11.703 -29.275   0.847  1.00  0.00           H  
ATOM    522 HD22 LEU A  38     -12.449 -28.862  -0.713  1.00  0.00           H  
ATOM    523 HD23 LEU A  38     -11.286 -27.746   0.042  1.00  0.00           H  
ATOM    524  N   ILE A  39     -14.319 -23.677  -0.800  1.00  0.00           N  
ATOM    525  CA  ILE A  39     -14.982 -22.750  -1.713  1.00  0.00           C  
ATOM    526  C   ILE A  39     -13.962 -21.865  -2.408  1.00  0.00           C  
ATOM    527  O   ILE A  39     -14.031 -21.642  -3.616  1.00  0.00           O  
ATOM    528  CB  ILE A  39     -15.972 -21.835  -0.968  1.00  0.00           C  
ATOM    529  CG1 ILE A  39     -17.151 -22.650  -0.432  1.00  0.00           C  
ATOM    530  CG2 ILE A  39     -16.512 -20.763  -1.902  1.00  0.00           C  
ATOM    531  CD1 ILE A  39     -17.951 -23.349  -1.509  1.00  0.00           C  
ATOM    532  H   ILE A  39     -14.575 -23.648   0.177  1.00  0.00           H  
ATOM    533  HA  ILE A  39     -15.525 -23.330  -2.459  1.00  0.00           H  
ATOM    534  HB  ILE A  39     -15.455 -21.359  -0.135  1.00  0.00           H  
ATOM    535 HG12 ILE A  39     -16.765 -23.404   0.253  1.00  0.00           H  
ATOM    536 HG13 ILE A  39     -17.818 -21.976   0.108  1.00  0.00           H  
ATOM    537 HG21 ILE A  39     -17.204 -20.116  -1.362  1.00  0.00           H  
ATOM    538 HG22 ILE A  39     -15.685 -20.166  -2.285  1.00  0.00           H  
ATOM    539 HG23 ILE A  39     -17.035 -21.236  -2.733  1.00  0.00           H  
ATOM    540 HD11 ILE A  39     -18.774 -23.912  -1.069  1.00  0.00           H  
ATOM    541 HD12 ILE A  39     -18.355 -22.606  -2.197  1.00  0.00           H  
ATOM    542 HD13 ILE A  39     -17.301 -24.033  -2.054  1.00  0.00           H  
ATOM    543  N   TYR A  40     -13.011 -21.362  -1.626  1.00  0.00           N  
ATOM    544  CA  TYR A  40     -11.956 -20.493  -2.141  1.00  0.00           C  
ATOM    545  C   TYR A  40     -11.014 -21.275  -3.042  1.00  0.00           C  
ATOM    546  O   TYR A  40     -10.596 -20.794  -4.094  1.00  0.00           O  
ATOM    547  CB  TYR A  40     -11.142 -19.899  -0.990  1.00  0.00           C  
ATOM    548  CG  TYR A  40     -10.041 -18.963  -1.437  1.00  0.00           C  
ATOM    549  CD1 TYR A  40     -10.330 -17.662  -1.828  1.00  0.00           C  
ATOM    550  CD2 TYR A  40      -8.718 -19.384  -1.467  1.00  0.00           C  
ATOM    551  CE1 TYR A  40      -9.331 -16.800  -2.238  1.00  0.00           C  
ATOM    552  CE2 TYR A  40      -7.706 -18.536  -1.874  1.00  0.00           C  
ATOM    553  CZ  TYR A  40      -8.023 -17.234  -2.261  1.00  0.00           C  
ATOM    554  OH  TYR A  40      -7.027 -16.378  -2.669  1.00  0.00           O  
ATOM    555  H   TYR A  40     -13.010 -21.581  -0.640  1.00  0.00           H  
ATOM    556  HA  TYR A  40     -12.416 -19.685  -2.712  1.00  0.00           H  
ATOM    557  HB2 TYR A  40     -11.819 -19.349  -0.334  1.00  0.00           H  
ATOM    558  HB3 TYR A  40     -10.694 -20.715  -0.425  1.00  0.00           H  
ATOM    559  HD1 TYR A  40     -11.354 -17.317  -1.811  1.00  0.00           H  
ATOM    560  HD2 TYR A  40      -8.476 -20.392  -1.167  1.00  0.00           H  
ATOM    561  HE1 TYR A  40      -9.574 -15.791  -2.539  1.00  0.00           H  
ATOM    562  HE2 TYR A  40      -6.682 -18.877  -1.892  1.00  0.00           H  
ATOM    563  HH  TYR A  40      -6.155 -16.778  -2.648  1.00  0.00           H  
ATOM    564  N   SER A  41     -10.685 -22.491  -2.614  1.00  0.00           N  
ATOM    565  CA  SER A  41      -9.792 -23.366  -3.365  1.00  0.00           C  
ATOM    566  C   SER A  41     -10.364 -23.657  -4.743  1.00  0.00           C  
ATOM    567  O   SER A  41      -9.682 -23.519  -5.757  1.00  0.00           O  
ATOM    568  CB  SER A  41      -9.602 -24.695  -2.631  1.00  0.00           C  
ATOM    569  OG  SER A  41      -8.921 -24.506  -1.403  1.00  0.00           O  
ATOM    570  H   SER A  41     -11.062 -22.830  -1.740  1.00  0.00           H  
ATOM    571  HA  SER A  41      -8.827 -22.871  -3.471  1.00  0.00           H  
ATOM    572  HB2 SER A  41     -10.580 -25.135  -2.432  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -9.021 -25.369  -3.259  1.00  0.00           H  
ATOM    574  HG  SER A  41      -8.819 -25.356  -0.969  1.00  0.00           H  
ATOM    575  N   MET A  42     -11.630 -24.063  -4.765  1.00  0.00           N  
ATOM    576  CA  MET A  42     -12.326 -24.381  -6.009  1.00  0.00           C  
ATOM    577  C   MET A  42     -12.450 -23.143  -6.882  1.00  0.00           C  
ATOM    578  O   MET A  42     -12.273 -23.202  -8.098  1.00  0.00           O  
ATOM    579  CB  MET A  42     -13.732 -24.909  -5.717  1.00  0.00           C  
ATOM    580  CG  MET A  42     -14.501 -25.345  -6.953  1.00  0.00           C  
ATOM    581  SD  MET A  42     -16.139 -25.989  -6.562  1.00  0.00           S  
ATOM    582  CE  MET A  42     -16.983 -24.490  -6.065  1.00  0.00           C  
ATOM    583  H   MET A  42     -12.137 -24.159  -3.897  1.00  0.00           H  
ATOM    584  HA  MET A  42     -11.759 -25.143  -6.542  1.00  0.00           H  
ATOM    585  HB2 MET A  42     -13.645 -25.765  -5.048  1.00  0.00           H  
ATOM    586  HB3 MET A  42     -14.299 -24.119  -5.223  1.00  0.00           H  
ATOM    587  HG2 MET A  42     -14.610 -24.490  -7.620  1.00  0.00           H  
ATOM    588  HG3 MET A  42     -13.933 -26.119  -7.467  1.00  0.00           H  
ATOM    589  HE1 MET A  42     -18.014 -24.716  -5.790  1.00  0.00           H  
ATOM    590  HE2 MET A  42     -16.470 -24.052  -5.208  1.00  0.00           H  
ATOM    591  HE3 MET A  42     -16.979 -23.780  -6.892  1.00  0.00           H  
ATOM    592  N   LEU A  43     -12.759 -22.019  -6.243  1.00  0.00           N  
ATOM    593  CA  LEU A  43     -12.915 -20.744  -6.937  1.00  0.00           C  
ATOM    594  C   LEU A  43     -11.559 -20.181  -7.328  1.00  0.00           C  
ATOM    595  O   LEU A  43     -11.386 -19.637  -8.417  1.00  0.00           O  
ATOM    596  CB  LEU A  43     -13.619 -19.727  -6.037  1.00  0.00           C  
ATOM    597  CG  LEU A  43     -15.103 -19.979  -5.760  1.00  0.00           C  
ATOM    598  CD1 LEU A  43     -15.641 -18.972  -4.756  1.00  0.00           C  
ATOM    599  CD2 LEU A  43     -15.917 -19.858  -7.039  1.00  0.00           C  
ATOM    600  H   LEU A  43     -12.893 -22.036  -5.242  1.00  0.00           H  
ATOM    601  HA  LEU A  43     -13.513 -20.905  -7.835  1.00  0.00           H  
ATOM    602  HB2 LEU A  43     -13.100 -19.716  -5.079  1.00  0.00           H  
ATOM    603  HB3 LEU A  43     -13.531 -18.748  -6.509  1.00  0.00           H  
ATOM    604  HG  LEU A  43     -15.218 -20.984  -5.356  1.00  0.00           H  
ATOM    605 HD11 LEU A  43     -16.695 -19.169  -4.559  1.00  0.00           H  
ATOM    606 HD12 LEU A  43     -15.080 -19.053  -3.825  1.00  0.00           H  
ATOM    607 HD13 LEU A  43     -15.532 -17.965  -5.159  1.00  0.00           H  
ATOM    608 HD21 LEU A  43     -16.970 -20.051  -6.830  1.00  0.00           H  
ATOM    609 HD22 LEU A  43     -15.809 -18.851  -7.443  1.00  0.00           H  
ATOM    610 HD23 LEU A  43     -15.556 -20.583  -7.768  1.00  0.00           H  
ATOM    611  N   ARG A  44     -10.596 -20.321  -6.422  1.00  0.00           N  
ATOM    612  CA  ARG A  44      -9.238 -19.834  -6.645  1.00  0.00           C  
ATOM    613  C   ARG A  44      -8.441 -20.835  -7.466  1.00  0.00           C  
ATOM    614  O   ARG A  44      -7.580 -20.464  -8.262  1.00  0.00           O  
ATOM    615  CB  ARG A  44      -8.519 -19.622  -5.311  1.00  0.00           C  
ATOM    616  CG  ARG A  44      -7.126 -19.028  -5.444  1.00  0.00           C  
ATOM    617  CD  ARG A  44      -7.182 -17.602  -5.969  1.00  0.00           C  
ATOM    618  NE  ARG A  44      -5.852 -17.010  -6.088  1.00  0.00           N  
ATOM    619  CZ  ARG A  44      -5.602 -15.844  -6.673  1.00  0.00           C  
ATOM    620  NH1 ARG A  44      -6.596 -15.139  -7.197  1.00  0.00           N  
ATOM    621  NH2 ARG A  44      -4.360 -15.384  -6.734  1.00  0.00           N  
ATOM    622  H   ARG A  44     -10.801 -20.778  -5.545  1.00  0.00           H  
ATOM    623  HA  ARG A  44      -9.290 -18.886  -7.181  1.00  0.00           H  
ATOM    624  HB2 ARG A  44      -9.122 -18.949  -4.700  1.00  0.00           H  
ATOM    625  HB3 ARG A  44      -8.434 -20.587  -4.811  1.00  0.00           H  
ATOM    626  HG2 ARG A  44      -6.646 -19.027  -4.466  1.00  0.00           H  
ATOM    627  HG3 ARG A  44      -6.544 -19.638  -6.134  1.00  0.00           H  
ATOM    628  HD2 ARG A  44      -7.656 -17.605  -6.951  1.00  0.00           H  
ATOM    629  HD3 ARG A  44      -7.778 -16.996  -5.286  1.00  0.00           H  
ATOM    630  HE  ARG A  44      -5.080 -17.530  -5.697  1.00  0.00           H  
ATOM    631 HH11 ARG A  44      -7.543 -15.488  -7.151  1.00  0.00           H  
ATOM    632 HH12 ARG A  44      -6.407 -14.252  -7.642  1.00  0.00           H  
ATOM    633 HH21 ARG A  44      -3.603 -15.920  -6.335  1.00  0.00           H  
ATOM    634 HH22 ARG A  44      -4.171 -14.497  -7.179  1.00  0.00           H  
ATOM    635  N   LYS A  45      -8.741 -22.114  -7.260  1.00  0.00           N  
ATOM    636  CA  LYS A  45      -8.067 -23.197  -7.970  1.00  0.00           C  
ATOM    637  C   LYS A  45      -8.536 -23.260  -9.414  1.00  0.00           C  
ATOM    638  O   LYS A  45      -7.732 -23.371 -10.339  1.00  0.00           O  
ATOM    639  CB  LYS A  45      -8.367 -24.542  -7.305  1.00  0.00           C  
ATOM    640  CG  LYS A  45      -7.661 -25.724  -7.949  1.00  0.00           C  
ATOM    641  CD  LYS A  45      -7.959 -27.016  -7.207  1.00  0.00           C  
ATOM    642  CE  LYS A  45      -7.264 -28.201  -7.859  1.00  0.00           C  
ATOM    643  NZ  LYS A  45      -7.537 -29.473  -7.135  1.00  0.00           N  
ATOM    644  H   LYS A  45      -9.459 -22.355  -6.591  1.00  0.00           H  
ATOM    645  HA  LYS A  45      -6.993 -23.015  -7.946  1.00  0.00           H  
ATOM    646  HB2 LYS A  45      -8.057 -24.484  -6.262  1.00  0.00           H  
ATOM    647  HB3 LYS A  45      -9.442 -24.716  -7.355  1.00  0.00           H  
ATOM    648  HG2 LYS A  45      -8.000 -25.820  -8.980  1.00  0.00           H  
ATOM    649  HG3 LYS A  45      -6.586 -25.546  -7.935  1.00  0.00           H  
ATOM    650  HD2 LYS A  45      -7.612 -26.922  -6.178  1.00  0.00           H  
ATOM    651  HD3 LYS A  45      -9.036 -27.188  -7.213  1.00  0.00           H  
ATOM    652  HE2 LYS A  45      -7.617 -28.296  -8.886  1.00  0.00           H  
ATOM    653  HE3 LYS A  45      -6.189 -28.021  -7.864  1.00  0.00           H  
ATOM    654  HZ1 LYS A  45      -7.062 -30.236  -7.594  1.00  0.00           H  
ATOM    655  HZ2 LYS A  45      -7.206 -29.395  -6.184  1.00  0.00           H  
ATOM    656  HZ3 LYS A  45      -8.532 -29.651  -7.132  1.00  0.00           H  
ATOM    657  N   ALA A  46      -9.851 -23.188  -9.595  1.00  0.00           N  
ATOM    658  CA  ALA A  46     -10.460 -23.235 -10.921  1.00  0.00           C  
ATOM    659  C   ALA A  46     -11.974 -23.128 -10.798  1.00  0.00           C  
ATOM    660  O   ALA A  46     -12.503 -23.021  -9.694  1.00  0.00           O  
ATOM    661  CB  ALA A  46     -10.065 -24.534 -11.616  1.00  0.00           C  
ATOM    662  H   ALA A  46     -10.460 -23.098  -8.794  1.00  0.00           H  
ATOM    663  HA  ALA A  46     -10.093 -22.393 -11.508  1.00  0.00           H  
ATOM    664  HB1 ALA A  46     -10.508 -24.561 -12.612  1.00  0.00           H  
ATOM    665  HB2 ALA A  46      -8.979 -24.586 -11.699  1.00  0.00           H  
ATOM    666  HB3 ALA A  46     -10.426 -25.382 -11.034  1.00  0.00           H  
TER     667      ALA A  46                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       9.398 -50.140  50.972  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.001 -51.533  51.015  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.029 -51.831  49.885  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.687 -50.951  49.098  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.015 -49.550  50.247  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.883 -52.164  50.909  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.520 -51.742  51.970  1.00  0.00           H  
ATOM      8  N   VAL A   2       7.591 -53.086  49.820  1.00  0.00           N  
ATOM      9  CA  VAL A   2       6.654 -53.533  48.794  1.00  0.00           C  
ATOM     10  C   VAL A   2       5.280 -52.924  49.025  1.00  0.00           C  
ATOM     11  O   VAL A   2       4.626 -52.459  48.093  1.00  0.00           O  
ATOM     12  CB  VAL A   2       6.499 -55.065  48.800  1.00  0.00           C  
ATOM     13  CG1 VAL A   2       5.386 -55.492  47.856  1.00  0.00           C  
ATOM     14  CG2 VAL A   2       7.791 -55.733  48.352  1.00  0.00           C  
ATOM     15  H   VAL A   2       7.911 -53.760  50.499  1.00  0.00           H  
ATOM     16  HA  VAL A   2       7.031 -53.215  47.822  1.00  0.00           H  
ATOM     17  HB  VAL A   2       6.257 -55.390  49.812  1.00  0.00           H  
ATOM     18 HG11 VAL A   2       5.280 -56.576  47.875  1.00  0.00           H  
ATOM     19 HG12 VAL A   2       4.448 -55.032  48.170  1.00  0.00           H  
ATOM     20 HG13 VAL A   2       5.627 -55.170  46.843  1.00  0.00           H  
ATOM     21 HG21 VAL A   2       7.672 -56.816  48.369  1.00  0.00           H  
ATOM     22 HG22 VAL A   2       8.032 -55.411  47.339  1.00  0.00           H  
ATOM     23 HG23 VAL A   2       8.598 -55.447  49.026  1.00  0.00           H  
ATOM     24  N   ILE A   3       4.852 -52.934  50.284  1.00  0.00           N  
ATOM     25  CA  ILE A   3       3.555 -52.386  50.671  1.00  0.00           C  
ATOM     26  C   ILE A   3       3.529 -50.881  50.463  1.00  0.00           C  
ATOM     27  O   ILE A   3       2.530 -50.317  50.019  1.00  0.00           O  
ATOM     28  CB  ILE A   3       3.244 -52.664  52.154  1.00  0.00           C  
ATOM     29  CG1 ILE A   3       3.052 -54.164  52.386  1.00  0.00           C  
ATOM     30  CG2 ILE A   3       1.973 -51.944  52.576  1.00  0.00           C  
ATOM     31  CD1 ILE A   3       2.988 -54.552  53.847  1.00  0.00           C  
ATOM     32  H   ILE A   3       5.436 -53.331  51.006  1.00  0.00           H  
ATOM     33  HA  ILE A   3       2.787 -52.849  50.052  1.00  0.00           H  
ATOM     34  HB  ILE A   3       4.076 -52.309  52.762  1.00  0.00           H  
ATOM     35 HG12 ILE A   3       2.121 -54.469  51.908  1.00  0.00           H  
ATOM     36 HG13 ILE A   3       3.887 -54.692  51.927  1.00  0.00           H  
ATOM     37 HG21 ILE A   3       1.769 -52.140  53.629  1.00  0.00           H  
ATOM     38 HG22 ILE A   3       2.097 -50.871  52.426  1.00  0.00           H  
ATOM     39 HG23 ILE A   3       1.137 -52.300  51.974  1.00  0.00           H  
ATOM     40 HD11 ILE A   3       2.849 -55.628  53.951  1.00  0.00           H  
ATOM     41 HD12 ILE A   3       3.917 -54.262  54.338  1.00  0.00           H  
ATOM     42 HD13 ILE A   3       2.151 -54.037  54.320  1.00  0.00           H  
ATOM     43  N   ASP A   4       4.645 -50.236  50.791  1.00  0.00           N  
ATOM     44  CA  ASP A   4       4.780 -48.790  50.651  1.00  0.00           C  
ATOM     45  C   ASP A   4       4.396 -48.353  49.246  1.00  0.00           C  
ATOM     46  O   ASP A   4       3.739 -47.331  49.055  1.00  0.00           O  
ATOM     47  CB  ASP A   4       6.224 -48.359  50.914  1.00  0.00           C  
ATOM     48  CG  ASP A   4       6.608 -48.469  52.376  1.00  0.00           C  
ATOM     49  OD1 ASP A   4       7.711 -48.007  52.737  1.00  0.00           O  
ATOM     50  OD2 ASP A   4       5.806 -49.018  53.161  1.00  0.00           O  
ATOM     51  H   ASP A   4       5.432 -50.755  51.151  1.00  0.00           H  
ATOM     52  HA  ASP A   4       4.122 -48.305  51.373  1.00  0.00           H  
ATOM     53  HB2 ASP A   4       6.890 -48.991  50.328  1.00  0.00           H  
ATOM     54  HB3 ASP A   4       6.343 -47.322  50.598  1.00  0.00           H  
ATOM     55  HD2 ASP A   4       6.112 -49.053  54.070  1.00  0.00           H  
ATOM     56  N   THR A   5       4.817 -49.144  48.263  1.00  0.00           N  
ATOM     57  CA  THR A   5       4.533 -48.863  46.859  1.00  0.00           C  
ATOM     58  C   THR A   5       3.290 -49.614  46.408  1.00  0.00           C  
ATOM     59  O   THR A   5       2.859 -49.501  45.262  1.00  0.00           O  
ATOM     60  CB  THR A   5       5.701 -49.290  45.950  1.00  0.00           C  
ATOM     61  OG1 THR A   5       5.908 -50.703  46.066  1.00  0.00           O  
ATOM     62  CG2 THR A   5       6.979 -48.571  46.353  1.00  0.00           C  
ATOM     63  H   THR A   5       5.352 -49.971  48.485  1.00  0.00           H  
ATOM     64  HA  THR A   5       4.368 -47.791  46.749  1.00  0.00           H  
ATOM     65  HB  THR A   5       5.458 -49.042  44.917  1.00  0.00           H  
ATOM     66  HG1 THR A   5       6.632 -50.954  45.489  1.00  0.00           H  
ATOM     67 HG21 THR A   5       7.796 -48.880  45.702  1.00  0.00           H  
ATOM     68 HG22 THR A   5       6.832 -47.494  46.264  1.00  0.00           H  
ATOM     69 HG23 THR A   5       7.224 -48.819  47.386  1.00  0.00           H  
ATOM     70  N   SER A   6       2.719 -50.385  47.329  1.00  0.00           N  
ATOM     71  CA  SER A   6       1.519 -51.171  47.053  1.00  0.00           C  
ATOM     72  C   SER A   6       0.461 -50.310  46.381  1.00  0.00           C  
ATOM     73  O   SER A   6       0.029 -50.589  45.264  1.00  0.00           O  
ATOM     74  CB  SER A   6       0.934 -51.730  48.352  1.00  0.00           C  
ATOM     75  OG  SER A   6      -0.237 -52.487  48.099  1.00  0.00           O  
ATOM     76  H   SER A   6       3.120 -50.435  48.255  1.00  0.00           H  
ATOM     77  HA  SER A   6       1.785 -51.996  46.393  1.00  0.00           H  
ATOM     78  HB2 SER A   6       1.675 -52.370  48.830  1.00  0.00           H  
ATOM     79  HB3 SER A   6       0.685 -50.902  49.016  1.00  0.00           H  
ATOM     80  HG  SER A   6      -0.578 -52.822  48.932  1.00  0.00           H  
ATOM     81  N   ALA A   7       0.050 -49.256  47.080  1.00  0.00           N  
ATOM     82  CA  ALA A   7      -0.961 -48.331  46.574  1.00  0.00           C  
ATOM     83  C   ALA A   7      -0.494 -47.689  45.277  1.00  0.00           C  
ATOM     84  O   ALA A   7      -1.265 -47.533  44.331  1.00  0.00           O  
ATOM     85  CB  ALA A   7      -1.227 -47.229  47.589  1.00  0.00           C  
ATOM     86  H   ALA A   7       0.443 -49.080  47.994  1.00  0.00           H  
ATOM     87  HA  ALA A   7      -1.883 -48.884  46.392  1.00  0.00           H  
ATOM     88  HB1 ALA A   7      -1.993 -46.553  47.208  1.00  0.00           H  
ATOM     89  HB2 ALA A   7      -1.570 -47.672  48.524  1.00  0.00           H  
ATOM     90  HB3 ALA A   7      -0.308 -46.670  47.767  1.00  0.00           H  
ATOM     91  N   VAL A   8       0.783 -47.320  45.246  1.00  0.00           N  
ATOM     92  CA  VAL A   8       1.385 -46.691  44.074  1.00  0.00           C  
ATOM     93  C   VAL A   8       1.359 -47.640  42.888  1.00  0.00           C  
ATOM     94  O   VAL A   8       1.073 -47.241  41.760  1.00  0.00           O  
ATOM     95  CB  VAL A   8       2.851 -46.299  44.334  1.00  0.00           C  
ATOM     96  CG1 VAL A   8       3.517 -45.841  43.046  1.00  0.00           C  
ATOM     97  CG2 VAL A   8       2.928 -45.165  45.345  1.00  0.00           C  
ATOM     98  H   VAL A   8       1.365 -47.475  46.056  1.00  0.00           H  
ATOM     99  HA  VAL A   8       0.813 -45.795  43.833  1.00  0.00           H  
ATOM    100  HB  VAL A   8       3.383 -47.166  44.725  1.00  0.00           H  
ATOM    101 HG11 VAL A   8       4.555 -45.574  43.241  1.00  0.00           H  
ATOM    102 HG12 VAL A   8       3.482 -46.647  42.314  1.00  0.00           H  
ATOM    103 HG13 VAL A   8       2.988 -44.971  42.654  1.00  0.00           H  
ATOM    104 HG21 VAL A   8       3.970 -44.902  45.528  1.00  0.00           H  
ATOM    105 HG22 VAL A   8       2.399 -44.295  44.955  1.00  0.00           H  
ATOM    106 HG23 VAL A   8       2.465 -45.481  46.280  1.00  0.00           H  
ATOM    107  N   GLU A   9       1.663 -48.907  43.158  1.00  0.00           N  
ATOM    108  CA  GLU A   9       1.682 -49.942  42.128  1.00  0.00           C  
ATOM    109  C   GLU A   9       0.334 -50.024  41.431  1.00  0.00           C  
ATOM    110  O   GLU A   9       0.255 -50.211  40.218  1.00  0.00           O  
ATOM    111  CB  GLU A   9       1.991 -51.307  42.746  1.00  0.00           C  
ATOM    112  CG  GLU A   9       2.099 -52.436  41.734  1.00  0.00           C  
ATOM    113  CD  GLU A   9       2.456 -53.762  42.377  1.00  0.00           C  
ATOM    114  OE1 GLU A   9       2.616 -53.798  43.615  1.00  0.00           O  
ATOM    115  OE2 GLU A   9       2.575 -54.765  41.642  1.00  0.00           O  
ATOM    116  H   GLU A   9       1.889 -49.173  44.106  1.00  0.00           H  
ATOM    117  HA  GLU A   9       2.452 -49.695  41.398  1.00  0.00           H  
ATOM    118  HB2 GLU A   9       2.938 -51.234  43.280  1.00  0.00           H  
ATOM    119  HB3 GLU A   9       1.195 -51.552  43.449  1.00  0.00           H  
ATOM    120  HG2 GLU A   9       1.142 -52.541  41.223  1.00  0.00           H  
ATOM    121  HG3 GLU A   9       2.868 -52.181  41.006  1.00  0.00           H  
ATOM    122  HE2 GLU A   9       2.801 -55.569  42.114  1.00  0.00           H  
ATOM    123  N   SER A  10      -0.729 -49.882  42.217  1.00  0.00           N  
ATOM    124  CA  SER A  10      -2.093 -49.936  41.701  1.00  0.00           C  
ATOM    125  C   SER A  10      -2.490 -48.597  41.100  1.00  0.00           C  
ATOM    126  O   SER A  10      -3.017 -48.529  39.991  1.00  0.00           O  
ATOM    127  CB  SER A  10      -3.077 -50.272  42.823  1.00  0.00           C  
ATOM    128  OG  SER A  10      -2.829 -51.565  43.349  1.00  0.00           O  
ATOM    129  H   SER A  10      -0.600 -49.730  43.207  1.00  0.00           H  
ATOM    130  HA  SER A  10      -2.146 -50.707  40.932  1.00  0.00           H  
ATOM    131  HB2 SER A  10      -2.972 -49.537  43.621  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -4.093 -50.237  42.429  1.00  0.00           H  
ATOM    133  HG  SER A  10      -3.462 -51.743  44.049  1.00  0.00           H  
ATOM    134  N   ALA A  11      -2.227 -47.530  41.851  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -2.546 -46.174  41.416  1.00  0.00           C  
ATOM    136  C   ALA A  11      -1.694 -45.783  40.220  1.00  0.00           C  
ATOM    137  O   ALA A  11      -2.163 -45.128  39.291  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -2.284 -45.182  42.539  1.00  0.00           C  
ATOM    139  H   ALA A  11      -1.793 -47.651  42.755  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -3.600 -46.134  41.138  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -2.540 -44.174  42.210  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -2.894 -45.444  43.404  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -1.230 -45.215  42.814  1.00  0.00           H  
ATOM    144  N   ILE A  12      -0.430 -46.195  40.256  1.00  0.00           N  
ATOM    145  CA  ILE A  12       0.517 -45.903  39.185  1.00  0.00           C  
ATOM    146  C   ILE A  12       0.123 -46.633  37.912  1.00  0.00           C  
ATOM    147  O   ILE A  12       0.118 -46.059  36.824  1.00  0.00           O  
ATOM    148  CB  ILE A  12       1.945 -46.341  39.559  1.00  0.00           C  
ATOM    149  CG1 ILE A  12       2.478 -45.492  40.715  1.00  0.00           C  
ATOM    150  CG2 ILE A  12       2.880 -46.180  38.371  1.00  0.00           C  
ATOM    151  CD1 ILE A  12       2.559 -44.015  40.400  1.00  0.00           C  
ATOM    152  H   ILE A  12      -0.104 -46.730  41.048  1.00  0.00           H  
ATOM    153  HA  ILE A  12       0.509 -44.828  39.003  1.00  0.00           H  
ATOM    154  HB  ILE A  12       1.924 -47.388  39.861  1.00  0.00           H  
ATOM    155 HG12 ILE A  12       1.818 -45.624  41.572  1.00  0.00           H  
ATOM    156 HG13 ILE A  12       3.477 -45.844  40.968  1.00  0.00           H  
ATOM    157 HG21 ILE A  12       3.884 -46.502  38.645  1.00  0.00           H  
ATOM    158 HG22 ILE A  12       2.519 -46.787  37.541  1.00  0.00           H  
ATOM    159 HG23 ILE A  12       2.906 -45.132  38.070  1.00  0.00           H  
ATOM    160 HD11 ILE A  12       2.942 -43.461  41.257  1.00  0.00           H  
ATOM    161 HD12 ILE A  12       3.225 -43.864  39.550  1.00  0.00           H  
ATOM    162 HD13 ILE A  12       1.564 -43.644  40.152  1.00  0.00           H  
ATOM    163  N   THR A  13      -0.208 -47.913  38.063  1.00  0.00           N  
ATOM    164  CA  THR A  13      -0.610 -48.753  36.938  1.00  0.00           C  
ATOM    165  C   THR A  13      -1.908 -48.246  36.332  1.00  0.00           C  
ATOM    166  O   THR A  13      -2.064 -48.194  35.113  1.00  0.00           O  
ATOM    167  CB  THR A  13      -0.830 -50.213  37.374  1.00  0.00           C  
ATOM    168  OG1 THR A  13       0.396 -50.754  37.881  1.00  0.00           O  
ATOM    169  CG2 THR A  13      -1.290 -51.058  36.196  1.00  0.00           C  
ATOM    170  H   THR A  13      -0.185 -48.328  38.984  1.00  0.00           H  
ATOM    171  HA  THR A  13       0.177 -48.720  36.185  1.00  0.00           H  
ATOM    172  HB  THR A  13      -1.590 -50.241  38.155  1.00  0.00           H  
ATOM    173  HG1 THR A  13       0.240 -51.660  38.156  1.00  0.00           H  
ATOM    174 HG21 THR A  13      -1.445 -52.087  36.518  1.00  0.00           H  
ATOM    175 HG22 THR A  13      -2.226 -50.657  35.807  1.00  0.00           H  
ATOM    176 HG23 THR A  13      -0.531 -51.033  35.414  1.00  0.00           H  
ATOM    177  N   ASP A  14      -2.842 -47.871  37.203  1.00  0.00           N  
ATOM    178  CA  ASP A  14      -4.143 -47.361  36.781  1.00  0.00           C  
ATOM    179  C   ASP A  14      -3.993 -46.002  36.120  1.00  0.00           C  
ATOM    180  O   ASP A  14      -4.508 -45.765  35.028  1.00  0.00           O  
ATOM    181  CB  ASP A  14      -5.076 -47.213  37.984  1.00  0.00           C  
ATOM    182  CG  ASP A  14      -5.534 -48.549  38.535  1.00  0.00           C  
ATOM    183  OD1 ASP A  14      -6.405 -48.556  39.430  1.00  0.00           O  
ATOM    184  OD2 ASP A  14      -5.021 -49.590  38.071  1.00  0.00           O  
ATOM    185  H   ASP A  14      -2.655 -47.938  38.193  1.00  0.00           H  
ATOM    186  HA  ASP A  14      -4.580 -48.062  36.070  1.00  0.00           H  
ATOM    187  HB2 ASP A  14      -4.551 -46.671  38.771  1.00  0.00           H  
ATOM    188  HB3 ASP A  14      -5.953 -46.641  37.679  1.00  0.00           H  
ATOM    189  HD2 ASP A  14      -5.357 -50.398  38.465  1.00  0.00           H  
ATOM    190  N   GLY A  15      -3.279 -45.108  36.798  1.00  0.00           N  
ATOM    191  CA  GLY A  15      -3.042 -43.757  36.298  1.00  0.00           C  
ATOM    192  C   GLY A  15      -1.876 -43.746  35.323  1.00  0.00           C  
ATOM    193  O   GLY A  15      -2.048 -43.516  34.127  1.00  0.00           O  
ATOM    194  H   GLY A  15      -2.883 -45.362  37.691  1.00  0.00           H  
ATOM    195  HA2 GLY A  15      -3.938 -43.399  35.791  1.00  0.00           H  
ATOM    196  HA3 GLY A  15      -2.816 -43.098  37.136  1.00  0.00           H  
ATOM    197  N   GLN A  16      -0.682 -43.998  35.852  1.00  0.00           N  
ATOM    198  CA  GLN A  16       0.537 -44.024  35.050  1.00  0.00           C  
ATOM    199  C   GLN A  16       0.340 -44.882  33.810  1.00  0.00           C  
ATOM    200  O   GLN A  16       0.562 -44.435  32.686  1.00  0.00           O  
ATOM    201  CB  GLN A  16       1.699 -44.603  35.860  1.00  0.00           C  
ATOM    202  CG  GLN A  16       3.023 -44.628  35.114  1.00  0.00           C  
ATOM    203  CD  GLN A  16       3.534 -43.239  34.786  1.00  0.00           C  
ATOM    204  OE1 GLN A  16       3.683 -42.397  35.672  1.00  0.00           O  
ATOM    205  NE2 GLN A  16       3.802 -42.995  33.509  1.00  0.00           N  
ATOM    206  H   GLN A  16      -0.605 -44.178  36.843  1.00  0.00           H  
ATOM    207  HA  GLN A  16       0.779 -43.004  34.750  1.00  0.00           H  
ATOM    208  HB2 GLN A  16       1.824 -43.999  36.759  1.00  0.00           H  
ATOM    209  HB3 GLN A  16       1.444 -45.625  36.141  1.00  0.00           H  
ATOM    210  HG2 GLN A  16       3.763 -45.136  35.731  1.00  0.00           H  
ATOM    211  HG3 GLN A  16       2.890 -45.181  34.184  1.00  0.00           H  
ATOM    212 HE21 GLN A  16       3.662 -43.718  32.818  1.00  0.00           H  
ATOM    213 HE22 GLN A  16       4.144 -42.086  33.231  1.00  0.00           H  
ATOM    214  N   GLY A  17      -0.081 -46.124  34.032  1.00  0.00           N  
ATOM    215  CA  GLY A  17      -0.318 -47.072  32.947  1.00  0.00           C  
ATOM    216  C   GLY A  17      -1.213 -46.453  31.885  1.00  0.00           C  
ATOM    217  O   GLY A  17      -0.930 -46.531  30.691  1.00  0.00           O  
ATOM    218  H   GLY A  17      -0.246 -46.432  34.980  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       0.635 -47.348  32.497  1.00  0.00           H  
ATOM    220  HA3 GLY A  17      -0.800 -47.963  33.348  1.00  0.00           H  
ATOM    221  N   ASP A  18      -2.300 -45.835  32.338  1.00  0.00           N  
ATOM    222  CA  ASP A  18      -3.259 -45.190  31.446  1.00  0.00           C  
ATOM    223  C   ASP A  18      -2.562 -44.164  30.567  1.00  0.00           C  
ATOM    224  O   ASP A  18      -3.116 -43.696  29.574  1.00  0.00           O  
ATOM    225  CB  ASP A  18      -4.346 -44.477  32.253  1.00  0.00           C  
ATOM    226  CG  ASP A  18      -5.285 -45.443  32.947  1.00  0.00           C  
ATOM    227  OD1 ASP A  18      -6.499 -45.155  33.001  1.00  0.00           O  
ATOM    228  OD2 ASP A  18      -4.808 -46.489  33.435  1.00  0.00           O  
ATOM    229  H   ASP A  18      -2.479 -45.805  33.332  1.00  0.00           H  
ATOM    230  HA  ASP A  18      -3.719 -45.952  30.817  1.00  0.00           H  
ATOM    231  HB2 ASP A  18      -3.869 -43.850  33.006  1.00  0.00           H  
ATOM    232  HB3 ASP A  18      -4.928 -43.847  31.579  1.00  0.00           H  
ATOM    233  HD2 ASP A  18      -5.459 -47.054  33.858  1.00  0.00           H  
ATOM    234  N   MET A  19      -1.335 -43.821  30.946  1.00  0.00           N  
ATOM    235  CA  MET A  19      -0.533 -42.849  30.209  1.00  0.00           C  
ATOM    236  C   MET A  19      -0.209 -43.372  28.819  1.00  0.00           C  
ATOM    237  O   MET A  19      -0.275 -42.640  27.833  1.00  0.00           O  
ATOM    238  CB  MET A  19       0.782 -42.574  30.941  1.00  0.00           C  
ATOM    239  CG  MET A  19       1.646 -41.508  30.287  1.00  0.00           C  
ATOM    240  SD  MET A  19       3.178 -41.204  31.188  1.00  0.00           S  
ATOM    241  CE  MET A  19       2.550 -40.412  32.666  1.00  0.00           C  
ATOM    242  H   MET A  19      -0.935 -44.240  31.773  1.00  0.00           H  
ATOM    243  HA  MET A  19      -1.099 -41.921  30.124  1.00  0.00           H  
ATOM    244  HB2 MET A  19       0.548 -42.250  31.955  1.00  0.00           H  
ATOM    245  HB3 MET A  19       1.353 -43.501  30.978  1.00  0.00           H  
ATOM    246  HG2 MET A  19       1.891 -41.826  29.274  1.00  0.00           H  
ATOM    247  HG3 MET A  19       1.079 -40.578  30.234  1.00  0.00           H  
ATOM    248  HE1 MET A  19       3.375 -40.158  33.332  1.00  0.00           H  
ATOM    249  HE2 MET A  19       2.017 -39.501  32.391  1.00  0.00           H  
ATOM    250  HE3 MET A  19       1.868 -41.090  33.179  1.00  0.00           H  
ATOM    251  N   LYS A  20       0.145 -44.652  28.754  1.00  0.00           N  
ATOM    252  CA  LYS A  20       0.487 -45.304  27.493  1.00  0.00           C  
ATOM    253  C   LYS A  20      -0.669 -45.200  26.510  1.00  0.00           C  
ATOM    254  O   LYS A  20      -0.473 -44.946  25.323  1.00  0.00           O  
ATOM    255  CB  LYS A  20       0.796 -46.785  27.722  1.00  0.00           C  
ATOM    256  CG  LYS A  20       1.224 -47.531  26.469  1.00  0.00           C  
ATOM    257  CD  LYS A  20       1.568 -48.978  26.778  1.00  0.00           C  
ATOM    258  CE  LYS A  20       1.982 -49.728  25.522  1.00  0.00           C  
ATOM    259  NZ  LYS A  20       2.334 -51.146  25.812  1.00  0.00           N  
ATOM    260  H   LYS A  20       0.182 -45.201  29.600  1.00  0.00           H  
ATOM    261  HA  LYS A  20       1.364 -44.813  27.072  1.00  0.00           H  
ATOM    262  HB2 LYS A  20       1.599 -46.857  28.455  1.00  0.00           H  
ATOM    263  HB3 LYS A  20      -0.100 -47.264  28.117  1.00  0.00           H  
ATOM    264  HG2 LYS A  20       0.409 -47.506  25.746  1.00  0.00           H  
ATOM    265  HG3 LYS A  20       2.100 -47.040  26.046  1.00  0.00           H  
ATOM    266  HD2 LYS A  20       2.390 -49.002  27.494  1.00  0.00           H  
ATOM    267  HD3 LYS A  20       0.694 -49.465  27.211  1.00  0.00           H  
ATOM    268  HE2 LYS A  20       1.157 -49.707  24.810  1.00  0.00           H  
ATOM    269  HE3 LYS A  20       2.847 -49.231  25.083  1.00  0.00           H  
ATOM    270  HZ1 LYS A  20       2.603 -51.612  24.958  1.00  0.00           H  
ATOM    271  HZ2 LYS A  20       3.103 -51.174  26.466  1.00  0.00           H  
ATOM    272  HZ3 LYS A  20       1.534 -51.615  26.212  1.00  0.00           H  
ATOM    273  N   ALA A  21      -1.880 -45.401  27.023  1.00  0.00           N  
ATOM    274  CA  ALA A  21      -3.091 -45.337  26.211  1.00  0.00           C  
ATOM    275  C   ALA A  21      -3.350 -43.911  25.753  1.00  0.00           C  
ATOM    276  O   ALA A  21      -3.725 -43.669  24.607  1.00  0.00           O  
ATOM    277  CB  ALA A  21      -4.293 -45.811  27.013  1.00  0.00           C  
ATOM    278  H   ALA A  21      -1.976 -45.606  28.007  1.00  0.00           H  
ATOM    279  HA  ALA A  21      -2.963 -45.979  25.340  1.00  0.00           H  
ATOM    280  HB1 ALA A  21      -5.190 -45.773  26.393  1.00  0.00           H  
ATOM    281  HB2 ALA A  21      -4.126 -46.836  27.345  1.00  0.00           H  
ATOM    282  HB3 ALA A  21      -4.427 -45.165  27.881  1.00  0.00           H  
ATOM    283  N   ILE A  22      -3.143 -42.967  26.668  1.00  0.00           N  
ATOM    284  CA  ILE A  22      -3.348 -41.549  26.385  1.00  0.00           C  
ATOM    285  C   ILE A  22      -2.370 -41.072  25.323  1.00  0.00           C  
ATOM    286  O   ILE A  22      -2.755 -40.431  24.347  1.00  0.00           O  
ATOM    287  CB  ILE A  22      -3.139 -40.686  27.643  1.00  0.00           C  
ATOM    288  CG1 ILE A  22      -4.236 -40.969  28.672  1.00  0.00           C  
ATOM    289  CG2 ILE A  22      -3.180 -39.208  27.289  1.00  0.00           C  
ATOM    290  CD1 ILE A  22      -3.974 -40.353  30.029  1.00  0.00           C  
ATOM    291  H   ILE A  22      -2.833 -43.228  27.593  1.00  0.00           H  
ATOM    292  HA  ILE A  22      -4.368 -41.413  26.025  1.00  0.00           H  
ATOM    293  HB  ILE A  22      -2.169 -40.924  28.077  1.00  0.00           H  
ATOM    294 HG12 ILE A  22      -5.177 -40.571  28.290  1.00  0.00           H  
ATOM    295 HG13 ILE A  22      -4.322 -42.048  28.796  1.00  0.00           H  
ATOM    296 HG21 ILE A  22      -3.021 -38.608  28.185  1.00  0.00           H  
ATOM    297 HG22 ILE A  22      -2.397 -38.987  26.564  1.00  0.00           H  
ATOM    298 HG23 ILE A  22      -4.152 -38.965  26.860  1.00  0.00           H  
ATOM    299 HD11 ILE A  22      -4.786 -40.585  30.718  1.00  0.00           H  
ATOM    300 HD12 ILE A  22      -3.041 -40.749  30.430  1.00  0.00           H  
ATOM    301 HD13 ILE A  22      -3.895 -39.271  29.924  1.00  0.00           H  
ATOM    302  N   GLY A  23      -1.097 -41.395  25.527  1.00  0.00           N  
ATOM    303  CA  GLY A  23      -0.036 -41.013  24.599  1.00  0.00           C  
ATOM    304  C   GLY A  23      -0.210 -41.727  23.268  1.00  0.00           C  
ATOM    305  O   GLY A  23      -0.079 -41.127  22.202  1.00  0.00           O  
ATOM    306  H   GLY A  23      -0.844 -41.923  26.350  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      -0.072 -39.935  24.436  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       0.929 -41.281  25.027  1.00  0.00           H  
ATOM    309  N   GLY A  24      -0.508 -43.021  23.345  1.00  0.00           N  
ATOM    310  CA  GLY A  24      -0.705 -43.847  22.158  1.00  0.00           C  
ATOM    311  C   GLY A  24      -1.965 -43.424  21.419  1.00  0.00           C  
ATOM    312  O   GLY A  24      -1.934 -43.128  20.226  1.00  0.00           O  
ATOM    313  H   GLY A  24      -0.604 -43.457  24.251  1.00  0.00           H  
ATOM    314  HA2 GLY A  24       0.154 -43.736  21.496  1.00  0.00           H  
ATOM    315  HA3 GLY A  24      -0.798 -44.890  22.458  1.00  0.00           H  
ATOM    316  N   TYR A  25      -3.078 -43.401  22.147  1.00  0.00           N  
ATOM    317  CA  TYR A  25      -4.370 -43.018  21.585  1.00  0.00           C  
ATOM    318  C   TYR A  25      -4.288 -41.637  20.956  1.00  0.00           C  
ATOM    319  O   TYR A  25      -4.861 -41.385  19.897  1.00  0.00           O  
ATOM    320  CB  TYR A  25      -5.442 -42.990  22.676  1.00  0.00           C  
ATOM    321  CG  TYR A  25      -6.812 -42.587  22.179  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      -7.614 -43.491  21.495  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      -7.298 -41.304  22.396  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      -8.868 -43.132  21.037  1.00  0.00           C  
ATOM    325  CE2 TYR A  25      -8.549 -40.927  21.945  1.00  0.00           C  
ATOM    326  CZ  TYR A  25      -9.334 -41.854  21.261  1.00  0.00           C  
ATOM    327  OH  TYR A  25     -10.581 -41.494  20.806  1.00  0.00           O  
ATOM    328  H   TYR A  25      -3.040 -43.656  23.123  1.00  0.00           H  
ATOM    329  HA  TYR A  25      -4.650 -43.746  20.824  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      -5.513 -43.983  23.118  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      -5.133 -42.285  23.448  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      -7.252 -44.492  21.318  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      -6.688 -40.588  22.927  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      -9.479 -43.847  20.507  1.00  0.00           H  
ATOM    335  HE2 TYR A  25      -8.914 -39.925  22.121  1.00  0.00           H  
ATOM    336  HH  TYR A  25     -10.809 -40.584  21.013  1.00  0.00           H  
ATOM    337  N   ILE A  26      -3.565 -40.743  21.624  1.00  0.00           N  
ATOM    338  CA  ILE A  26      -3.388 -39.372  21.152  1.00  0.00           C  
ATOM    339  C   ILE A  26      -2.419 -39.334  19.982  1.00  0.00           C  
ATOM    340  O   ILE A  26      -2.662 -38.670  18.976  1.00  0.00           O  
ATOM    341  CB  ILE A  26      -2.828 -38.461  22.261  1.00  0.00           C  
ATOM    342  CG1 ILE A  26      -3.854 -38.296  23.384  1.00  0.00           C  
ATOM    343  CG2 ILE A  26      -2.498 -37.085  21.703  1.00  0.00           C  
ATOM    344  CD1 ILE A  26      -3.302 -37.623  24.621  1.00  0.00           C  
ATOM    345  H   ILE A  26      -3.118 -41.010  22.489  1.00  0.00           H  
ATOM    346  HA  ILE A  26      -4.358 -38.990  20.832  1.00  0.00           H  
ATOM    347  HB  ILE A  26      -1.922 -38.912  22.665  1.00  0.00           H  
ATOM    348 HG12 ILE A  26      -4.683 -37.696  23.008  1.00  0.00           H  
ATOM    349 HG13 ILE A  26      -4.219 -39.284  23.665  1.00  0.00           H  
ATOM    350 HG21 ILE A  26      -2.094 -36.452  22.494  1.00  0.00           H  
ATOM    351 HG22 ILE A  26      -1.760 -37.184  20.907  1.00  0.00           H  
ATOM    352 HG23 ILE A  26      -3.404 -36.629  21.304  1.00  0.00           H  
ATOM    353 HD11 ILE A  26      -4.075 -37.531  25.384  1.00  0.00           H  
ATOM    354 HD12 ILE A  26      -2.479 -38.217  25.017  1.00  0.00           H  
ATOM    355 HD13 ILE A  26      -2.941 -36.628  24.359  1.00  0.00           H  
ATOM    356  N   VAL A  27      -1.313 -40.057  20.128  1.00  0.00           N  
ATOM    357  CA  VAL A  27      -0.282 -40.125  19.095  1.00  0.00           C  
ATOM    358  C   VAL A  27      -0.740 -41.006  17.944  1.00  0.00           C  
ATOM    359  O   VAL A  27      -0.364 -40.794  16.792  1.00  0.00           O  
ATOM    360  CB  VAL A  27       1.031 -40.710  19.646  1.00  0.00           C  
ATOM    361  CG1 VAL A  27       2.026 -40.941  18.519  1.00  0.00           C  
ATOM    362  CG2 VAL A  27       1.658 -39.758  20.653  1.00  0.00           C  
ATOM    363  H   VAL A  27      -1.171 -40.581  20.979  1.00  0.00           H  
ATOM    364  HA  VAL A  27      -0.097 -39.116  18.727  1.00  0.00           H  
ATOM    365  HB  VAL A  27       0.815 -41.659  20.136  1.00  0.00           H  
ATOM    366 HG11 VAL A  27       2.947 -41.363  18.920  1.00  0.00           H  
ATOM    367 HG12 VAL A  27       1.597 -41.632  17.793  1.00  0.00           H  
ATOM    368 HG13 VAL A  27       2.246 -39.991  18.030  1.00  0.00           H  
ATOM    369 HG21 VAL A  27       2.581 -40.186  21.042  1.00  0.00           H  
ATOM    370 HG22 VAL A  27       1.878 -38.808  20.165  1.00  0.00           H  
ATOM    371 HG23 VAL A  27       0.962 -39.591  21.476  1.00  0.00           H  
ATOM    372  N   GLY A  28      -1.558 -42.002  18.272  1.00  0.00           N  
ATOM    373  CA  GLY A  28      -2.086 -42.936  17.283  1.00  0.00           C  
ATOM    374  C   GLY A  28      -3.176 -42.276  16.455  1.00  0.00           C  
ATOM    375  O   GLY A  28      -3.456 -42.684  15.329  1.00  0.00           O  
ATOM    376  H   GLY A  28      -1.830 -42.125  19.237  1.00  0.00           H  
ATOM    377  HA2 GLY A  28      -1.279 -43.256  16.624  1.00  0.00           H  
ATOM    378  HA3 GLY A  28      -2.500 -43.804  17.795  1.00  0.00           H  
ATOM    379  N   ALA A  29      -3.791 -41.246  17.031  1.00  0.00           N  
ATOM    380  CA  ALA A  29      -4.860 -40.506  16.369  1.00  0.00           C  
ATOM    381  C   ALA A  29      -4.281 -39.429  15.464  1.00  0.00           C  
ATOM    382  O   ALA A  29      -4.841 -39.108  14.417  1.00  0.00           O  
ATOM    383  CB  ALA A  29      -5.759 -39.839  17.398  1.00  0.00           C  
ATOM    384  H   ALA A  29      -3.517 -40.958  17.960  1.00  0.00           H  
ATOM    385  HA  ALA A  29      -5.450 -41.201  15.772  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      -6.563 -39.301  16.894  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      -6.188 -40.599  18.052  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      -5.173 -39.138  17.992  1.00  0.00           H  
ATOM    389  N   LEU A  30      -3.148 -38.874  15.885  1.00  0.00           N  
ATOM    390  CA  LEU A  30      -2.465 -37.827  15.130  1.00  0.00           C  
ATOM    391  C   LEU A  30      -2.179 -38.293  13.712  1.00  0.00           C  
ATOM    392  O   LEU A  30      -2.149 -37.497  12.775  1.00  0.00           O  
ATOM    393  CB  LEU A  30      -1.136 -37.465  15.797  1.00  0.00           C  
ATOM    394  CG  LEU A  30      -1.228 -36.720  17.130  1.00  0.00           C  
ATOM    395  CD1 LEU A  30       0.153 -36.538  17.740  1.00  0.00           C  
ATOM    396  CD2 LEU A  30      -1.847 -35.344  16.936  1.00  0.00           C  
ATOM    397  H   LEU A  30      -2.737 -39.179  16.756  1.00  0.00           H  
ATOM    398  HA  LEU A  30      -3.105 -36.944  15.099  1.00  0.00           H  
ATOM    399  HB2 LEU A  30      -0.589 -38.391  15.971  1.00  0.00           H  
ATOM    400  HB3 LEU A  30      -0.577 -36.837  15.104  1.00  0.00           H  
ATOM    401  HG  LEU A  30      -1.849 -37.299  17.813  1.00  0.00           H  
ATOM    402 HD11 LEU A  30       0.072 -36.015  18.694  1.00  0.00           H  
ATOM    403 HD12 LEU A  30       0.608 -37.514  17.902  1.00  0.00           H  
ATOM    404 HD13 LEU A  30       0.774 -35.954  17.061  1.00  0.00           H  
ATOM    405 HD21 LEU A  30      -1.917 -34.829  17.894  1.00  0.00           H  
ATOM    406 HD22 LEU A  30      -1.226 -34.759  16.258  1.00  0.00           H  
ATOM    407 HD23 LEU A  30      -2.846 -35.452  16.512  1.00  0.00           H  
ATOM    408  N   VAL A  31      -1.969 -39.598  13.567  1.00  0.00           N  
ATOM    409  CA  VAL A  31      -1.682 -40.203  12.269  1.00  0.00           C  
ATOM    410  C   VAL A  31      -2.769 -39.853  11.267  1.00  0.00           C  
ATOM    411  O   VAL A  31      -2.504 -39.665  10.081  1.00  0.00           O  
ATOM    412  CB  VAL A  31      -1.604 -41.738  12.367  1.00  0.00           C  
ATOM    413  CG1 VAL A  31      -1.534 -42.357  10.979  1.00  0.00           C  
ATOM    414  CG2 VAL A  31      -0.368 -42.160  13.144  1.00  0.00           C  
ATOM    415  H   VAL A  31      -2.007 -40.201  14.376  1.00  0.00           H  
ATOM    416  HA  VAL A  31      -0.726 -39.818  11.914  1.00  0.00           H  
ATOM    417  HB  VAL A  31      -2.494 -42.104  12.880  1.00  0.00           H  
ATOM    418 HG11 VAL A  31      -1.488 -43.442  11.061  1.00  0.00           H  
ATOM    419 HG12 VAL A  31      -2.421 -42.074  10.411  1.00  0.00           H  
ATOM    420 HG13 VAL A  31      -0.644 -41.995  10.465  1.00  0.00           H  
ATOM    421 HG21 VAL A  31      -0.329 -43.247  13.214  1.00  0.00           H  
ATOM    422 HG22 VAL A  31       0.523 -41.798  12.631  1.00  0.00           H  
ATOM    423 HG23 VAL A  31      -0.408 -41.734  14.147  1.00  0.00           H  
ATOM    424  N   ILE A  32      -4.001 -39.769  11.761  1.00  0.00           N  
ATOM    425  CA  ILE A  32      -5.156 -39.442  10.928  1.00  0.00           C  
ATOM    426  C   ILE A  32      -5.039 -38.025  10.390  1.00  0.00           C  
ATOM    427  O   ILE A  32      -5.325 -37.762   9.223  1.00  0.00           O  
ATOM    428  CB  ILE A  32      -6.471 -39.540  11.723  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      -6.749 -40.992  12.118  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      -7.638 -39.036  10.887  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      -7.884 -41.150  13.106  1.00  0.00           C  
ATOM    432  H   ILE A  32      -4.155 -39.934  12.746  1.00  0.00           H  
ATOM    433  HA  ILE A  32      -5.190 -40.143  10.095  1.00  0.00           H  
ATOM    434  HB  ILE A  32      -6.385 -38.932  12.624  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      -6.999 -41.552  11.217  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      -5.846 -41.405  12.565  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      -8.561 -39.100  11.463  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      -7.460 -37.998  10.606  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      -7.730 -39.645   9.988  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -8.037 -42.201  13.349  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -7.646 -40.604  14.019  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -8.799 -40.747  12.671  1.00  0.00           H  
ATOM    443  N   LEU A  33      -4.614 -37.114  11.260  1.00  0.00           N  
ATOM    444  CA  LEU A  33      -4.449 -35.708  10.899  1.00  0.00           C  
ATOM    445  C   LEU A  33      -3.401 -35.559   9.808  1.00  0.00           C  
ATOM    446  O   LEU A  33      -3.617 -34.876   8.808  1.00  0.00           O  
ATOM    447  CB  LEU A  33      -4.003 -34.892  12.114  1.00  0.00           C  
ATOM    448  CG  LEU A  33      -5.055 -34.664  13.201  1.00  0.00           C  
ATOM    449  CD1 LEU A  33      -4.444 -33.953  14.399  1.00  0.00           C  
ATOM    450  CD2 LEU A  33      -6.197 -33.810  12.673  1.00  0.00           C  
ATOM    451  H   LEU A  33      -4.395 -37.392  12.206  1.00  0.00           H  
ATOM    452  HA  LEU A  33      -5.404 -35.324  10.538  1.00  0.00           H  
ATOM    453  HB2 LEU A  33      -3.161 -35.410  12.571  1.00  0.00           H  
ATOM    454  HB3 LEU A  33      -3.678 -33.915  11.757  1.00  0.00           H  
ATOM    455  HG  LEU A  33      -5.447 -35.630  13.518  1.00  0.00           H  
ATOM    456 HD11 LEU A  33      -5.201 -33.805  15.170  1.00  0.00           H  
ATOM    457 HD12 LEU A  33      -3.632 -34.557  14.803  1.00  0.00           H  
ATOM    458 HD13 LEU A  33      -4.056 -32.984  14.086  1.00  0.00           H  
ATOM    459 HD21 LEU A  33      -6.945 -33.664  13.453  1.00  0.00           H  
ATOM    460 HD22 LEU A  33      -5.810 -32.840  12.360  1.00  0.00           H  
ATOM    461 HD23 LEU A  33      -6.659 -34.309  11.821  1.00  0.00           H  
ATOM    462  N   ALA A  34      -2.260 -36.209  10.014  1.00  0.00           N  
ATOM    463  CA  ALA A  34      -1.155 -36.166   9.060  1.00  0.00           C  
ATOM    464  C   ALA A  34      -1.600 -36.692   7.705  1.00  0.00           C  
ATOM    465  O   ALA A  34      -1.246 -36.144   6.662  1.00  0.00           O  
ATOM    466  CB  ALA A  34       0.003 -37.020   9.552  1.00  0.00           C  
ATOM    467  H   ALA A  34      -2.143 -36.753  10.856  1.00  0.00           H  
ATOM    468  HA  ALA A  34      -0.823 -35.133   8.955  1.00  0.00           H  
ATOM    469  HB1 ALA A  34       0.827 -36.969   8.841  1.00  0.00           H  
ATOM    470  HB2 ALA A  34       0.338 -36.651  10.521  1.00  0.00           H  
ATOM    471  HB3 ALA A  34      -0.326 -38.054   9.651  1.00  0.00           H  
ATOM    472  N   VAL A  35      -2.385 -37.765   7.734  1.00  0.00           N  
ATOM    473  CA  VAL A  35      -2.898 -38.389   6.518  1.00  0.00           C  
ATOM    474  C   VAL A  35      -3.655 -37.375   5.677  1.00  0.00           C  
ATOM    475  O   VAL A  35      -3.501 -37.318   4.458  1.00  0.00           O  
ATOM    476  CB  VAL A  35      -3.860 -39.548   6.841  1.00  0.00           C  
ATOM    477  CG1 VAL A  35      -4.540 -40.044   5.574  1.00  0.00           C  
ATOM    478  CG2 VAL A  35      -3.103 -40.709   7.466  1.00  0.00           C  
ATOM    479  H   VAL A  35      -2.642 -38.170   8.623  1.00  0.00           H  
ATOM    480  HA  VAL A  35      -2.054 -38.774   5.947  1.00  0.00           H  
ATOM    481  HB  VAL A  35      -4.617 -39.193   7.541  1.00  0.00           H  
ATOM    482 HG11 VAL A  35      -5.224 -40.857   5.816  1.00  0.00           H  
ATOM    483 HG12 VAL A  35      -5.099 -39.226   5.119  1.00  0.00           H  
ATOM    484 HG13 VAL A  35      -3.786 -40.402   4.874  1.00  0.00           H  
ATOM    485 HG21 VAL A  35      -3.795 -41.519   7.698  1.00  0.00           H  
ATOM    486 HG22 VAL A  35      -2.348 -41.067   6.767  1.00  0.00           H  
ATOM    487 HG23 VAL A  35      -2.619 -40.373   8.383  1.00  0.00           H  
ATOM    488  N   ALA A  36      -4.477 -36.573   6.347  1.00  0.00           N  
ATOM    489  CA  ALA A  36      -5.276 -35.546   5.685  1.00  0.00           C  
ATOM    490  C   ALA A  36      -4.377 -34.486   5.071  1.00  0.00           C  
ATOM    491  O   ALA A  36      -4.561 -34.083   3.923  1.00  0.00           O  
ATOM    492  CB  ALA A  36      -6.205 -34.871   6.683  1.00  0.00           C  
ATOM    493  H   ALA A  36      -4.560 -36.669   7.349  1.00  0.00           H  
ATOM    494  HA  ALA A  36      -5.870 -36.015   4.900  1.00  0.00           H  
ATOM    495  HB1 ALA A  36      -6.807 -34.116   6.176  1.00  0.00           H  
ATOM    496  HB2 ALA A  36      -6.863 -35.617   7.129  1.00  0.00           H  
ATOM    497  HB3 ALA A  36      -5.613 -34.395   7.465  1.00  0.00           H  
ATOM    498  N   GLY A  37      -3.399 -34.038   5.853  1.00  0.00           N  
ATOM    499  CA  GLY A  37      -2.451 -33.020   5.412  1.00  0.00           C  
ATOM    500  C   GLY A  37      -1.874 -33.383   4.053  1.00  0.00           C  
ATOM    501  O   GLY A  37      -2.020 -32.644   3.081  1.00  0.00           O  
ATOM    502  H   GLY A  37      -3.300 -34.408   6.787  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      -2.963 -32.059   5.341  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      -1.642 -32.944   6.138  1.00  0.00           H  
ATOM    505  N   LEU A  38      -1.215 -34.537   3.999  1.00  0.00           N  
ATOM    506  CA  LEU A  38      -0.601 -35.029   2.768  1.00  0.00           C  
ATOM    507  C   LEU A  38      -1.655 -35.219   1.689  1.00  0.00           C  
ATOM    508  O   LEU A  38      -1.425 -34.923   0.518  1.00  0.00           O  
ATOM    509  CB  LEU A  38       0.089 -36.372   3.013  1.00  0.00           C  
ATOM    510  CG  LEU A  38       1.366 -36.334   3.855  1.00  0.00           C  
ATOM    511  CD1 LEU A  38       1.874 -37.743   4.126  1.00  0.00           C  
ATOM    512  CD2 LEU A  38       2.463 -35.565   3.134  1.00  0.00           C  
ATOM    513  H   LEU A  38      -1.130 -35.101   4.833  1.00  0.00           H  
ATOM    514  HA  LEU A  38       0.136 -34.301   2.429  1.00  0.00           H  
ATOM    515  HB2 LEU A  38      -0.624 -37.023   3.519  1.00  0.00           H  
ATOM    516  HB3 LEU A  38       0.343 -36.796   2.042  1.00  0.00           H  
ATOM    517  HG  LEU A  38       1.146 -35.842   4.803  1.00  0.00           H  
ATOM    518 HD11 LEU A  38       2.777 -37.702   4.735  1.00  0.00           H  
ATOM    519 HD12 LEU A  38       1.107 -38.308   4.656  1.00  0.00           H  
ATOM    520 HD13 LEU A  38       2.098 -38.235   3.180  1.00  0.00           H  
ATOM    521 HD21 LEU A  38       3.362 -35.535   3.749  1.00  0.00           H  
ATOM    522 HD22 LEU A  38       2.688 -36.057   2.188  1.00  0.00           H  
ATOM    523 HD23 LEU A  38       2.124 -34.546   2.942  1.00  0.00           H  
ATOM    524  N   ILE A  39      -2.816 -35.720   2.100  1.00  0.00           N  
ATOM    525  CA  ILE A  39      -3.929 -35.962   1.187  1.00  0.00           C  
ATOM    526  C   ILE A  39      -4.337 -34.674   0.492  1.00  0.00           C  
ATOM    527  O   ILE A  39      -4.570 -34.649  -0.716  1.00  0.00           O  
ATOM    528  CB  ILE A  39      -5.161 -36.509   1.932  1.00  0.00           C  
ATOM    529  CG1 ILE A  39      -4.880 -37.914   2.468  1.00  0.00           C  
ATOM    530  CG2 ILE A  39      -6.359 -36.581   0.998  1.00  0.00           C  
ATOM    531  CD1 ILE A  39      -4.554 -38.925   1.391  1.00  0.00           C  
ATOM    532  H   ILE A  39      -2.944 -35.943   3.077  1.00  0.00           H  
ATOM    533  HA  ILE A  39      -3.611 -36.690   0.441  1.00  0.00           H  
ATOM    534  HB  ILE A  39      -5.394 -35.845   2.765  1.00  0.00           H  
ATOM    535 HG12 ILE A  39      -4.035 -37.857   3.154  1.00  0.00           H  
ATOM    536 HG13 ILE A  39      -5.763 -38.259   3.007  1.00  0.00           H  
ATOM    537 HG21 ILE A  39      -7.227 -36.959   1.538  1.00  0.00           H  
ATOM    538 HG22 ILE A  39      -6.580 -35.584   0.614  1.00  0.00           H  
ATOM    539 HG23 ILE A  39      -6.132 -37.248   0.167  1.00  0.00           H  
ATOM    540 HD11 ILE A  39      -4.363 -39.903   1.830  1.00  0.00           H  
ATOM    541 HD12 ILE A  39      -5.396 -39.001   0.702  1.00  0.00           H  
ATOM    542 HD13 ILE A  39      -3.668 -38.598   0.847  1.00  0.00           H  
ATOM    543  N   TYR A  40      -4.422 -33.602   1.274  1.00  0.00           N  
ATOM    544  CA  TYR A  40      -4.802 -32.289   0.759  1.00  0.00           C  
ATOM    545  C   TYR A  40      -3.712 -31.734  -0.142  1.00  0.00           C  
ATOM    546  O   TYR A  40      -3.988 -31.159  -1.194  1.00  0.00           O  
ATOM    547  CB  TYR A  40      -5.024 -31.306   1.910  1.00  0.00           C  
ATOM    548  CG  TYR A  40      -5.448 -29.925   1.463  1.00  0.00           C  
ATOM    549  CD1 TYR A  40      -6.757 -29.674   1.072  1.00  0.00           C  
ATOM    550  CD2 TYR A  40      -4.537 -28.877   1.433  1.00  0.00           C  
ATOM    551  CE1 TYR A  40      -7.153 -28.415   0.662  1.00  0.00           C  
ATOM    552  CE2 TYR A  40      -4.915 -27.611   1.026  1.00  0.00           C  
ATOM    553  CZ  TYR A  40      -6.236 -27.387   0.639  1.00  0.00           C  
ATOM    554  OH  TYR A  40      -6.627 -26.133   0.231  1.00  0.00           O  
ATOM    555  H   TYR A  40      -4.221 -33.687   2.260  1.00  0.00           H  
ATOM    556  HA  TYR A  40      -5.726 -32.390   0.189  1.00  0.00           H  
ATOM    557  HB2 TYR A  40      -5.796 -31.709   2.566  1.00  0.00           H  
ATOM    558  HB3 TYR A  40      -4.096 -31.217   2.474  1.00  0.00           H  
ATOM    559  HD1 TYR A  40      -7.479 -30.477   1.089  1.00  0.00           H  
ATOM    560  HD2 TYR A  40      -3.515 -29.054   1.733  1.00  0.00           H  
ATOM    561  HE1 TYR A  40      -8.176 -28.237   0.361  1.00  0.00           H  
ATOM    562  HE2 TYR A  40      -4.196 -26.805   1.008  1.00  0.00           H  
ATOM    563  HH  TYR A  40      -5.914 -25.491   0.252  1.00  0.00           H  
ATOM    564  N   SER A  41      -2.465 -31.913   0.286  1.00  0.00           N  
ATOM    565  CA  SER A  41      -1.307 -31.440  -0.465  1.00  0.00           C  
ATOM    566  C   SER A  41      -1.267 -32.080  -1.843  1.00  0.00           C  
ATOM    567  O   SER A  41      -1.124 -31.399  -2.857  1.00  0.00           O  
ATOM    568  CB  SER A  41      -0.012 -31.793   0.269  1.00  0.00           C  
ATOM    569  OG  SER A  41       0.085 -31.094   1.498  1.00  0.00           O  
ATOM    570  H   SER A  41      -2.303 -32.392   1.160  1.00  0.00           H  
ATOM    571  HA  SER A  41      -1.378 -30.357  -0.571  1.00  0.00           H  
ATOM    572  HB2 SER A  41       0.004 -32.864   0.467  1.00  0.00           H  
ATOM    573  HB3 SER A  41       0.837 -31.526  -0.359  1.00  0.00           H  
ATOM    574  HG  SER A  41       0.906 -31.337   1.931  1.00  0.00           H  
ATOM    575  N   MET A  42      -1.396 -33.404  -1.865  1.00  0.00           N  
ATOM    576  CA  MET A  42      -1.379 -34.168  -3.109  1.00  0.00           C  
ATOM    577  C   MET A  42      -2.565 -33.793  -3.982  1.00  0.00           C  
ATOM    578  O   MET A  42      -2.441 -33.652  -5.198  1.00  0.00           O  
ATOM    579  CB  MET A  42      -1.450 -35.668  -2.817  1.00  0.00           C  
ATOM    580  CG  MET A  42      -1.353 -36.546  -4.054  1.00  0.00           C  
ATOM    581  SD  MET A  42      -1.408 -38.306  -3.665  1.00  0.00           S  
ATOM    582  CE  MET A  42      -3.119 -38.489  -3.168  1.00  0.00           C  
ATOM    583  H   MET A  42      -1.509 -33.907  -0.997  1.00  0.00           H  
ATOM    584  HA  MET A  42      -0.455 -33.948  -3.642  1.00  0.00           H  
ATOM    585  HB2 MET A  42      -0.629 -35.926  -2.148  1.00  0.00           H  
ATOM    586  HB3 MET A  42      -2.400 -35.876  -2.324  1.00  0.00           H  
ATOM    587  HG2 MET A  42      -2.182 -36.308  -4.721  1.00  0.00           H  
ATOM    588  HG3 MET A  42      -0.417 -36.329  -4.568  1.00  0.00           H  
ATOM    589  HE1 MET A  42      -3.319 -39.525  -2.894  1.00  0.00           H  
ATOM    590  HE2 MET A  42      -3.318 -37.845  -2.311  1.00  0.00           H  
ATOM    591  HE3 MET A  42      -3.769 -38.203  -3.995  1.00  0.00           H  
ATOM    592  N   LEU A  43      -3.720 -33.631  -3.343  1.00  0.00           N  
ATOM    593  CA  LEU A  43      -4.952 -33.269  -4.037  1.00  0.00           C  
ATOM    594  C   LEU A  43      -4.932 -31.801  -4.428  1.00  0.00           C  
ATOM    595  O   LEU A  43      -5.363 -31.426  -5.517  1.00  0.00           O  
ATOM    596  CB  LEU A  43      -6.165 -33.513  -3.137  1.00  0.00           C  
ATOM    597  CG  LEU A  43      -6.521 -34.975  -2.861  1.00  0.00           C  
ATOM    598  CD1 LEU A  43      -7.660 -35.070  -1.857  1.00  0.00           C  
ATOM    599  CD2 LEU A  43      -6.955 -35.674  -4.140  1.00  0.00           C  
ATOM    600  H   LEU A  43      -3.758 -33.760  -2.342  1.00  0.00           H  
ATOM    601  HA  LEU A  43      -5.041 -33.881  -4.935  1.00  0.00           H  
ATOM    602  HB2 LEU A  43      -5.970 -33.032  -2.178  1.00  0.00           H  
ATOM    603  HB3 LEU A  43      -7.029 -33.044  -3.609  1.00  0.00           H  
ATOM    604  HG  LEU A  43      -5.644 -35.479  -2.457  1.00  0.00           H  
ATOM    605 HD11 LEU A  43      -7.897 -36.115  -1.661  1.00  0.00           H  
ATOM    606 HD12 LEU A  43      -7.363 -34.587  -0.926  1.00  0.00           H  
ATOM    607 HD13 LEU A  43      -8.541 -34.570  -2.260  1.00  0.00           H  
ATOM    608 HD21 LEU A  43      -7.195 -36.716  -3.931  1.00  0.00           H  
ATOM    609 HD22 LEU A  43      -7.837 -35.175  -4.544  1.00  0.00           H  
ATOM    610 HD23 LEU A  43      -6.147 -35.629  -4.869  1.00  0.00           H  
ATOM    611  N   ARG A  44      -4.422 -30.972  -3.522  1.00  0.00           N  
ATOM    612  CA  ARG A  44      -4.331 -29.532  -3.745  1.00  0.00           C  
ATOM    613  C   ARG A  44      -3.097 -29.197  -4.566  1.00  0.00           C  
ATOM    614  O   ARG A  44      -3.097 -28.260  -5.362  1.00  0.00           O  
ATOM    615  CB  ARG A  44      -4.241 -28.788  -2.411  1.00  0.00           C  
ATOM    616  CG  ARG A  44      -4.234 -27.274  -2.544  1.00  0.00           C  
ATOM    617  CD  ARG A  44      -5.565 -26.760  -3.069  1.00  0.00           C  
ATOM    618  NE  ARG A  44      -5.581 -25.304  -3.187  1.00  0.00           N  
ATOM    619  CZ  ARG A  44      -6.554 -24.613  -3.772  1.00  0.00           C  
ATOM    620  NH1 ARG A  44      -7.595 -25.246  -4.295  1.00  0.00           N  
ATOM    621  NH2 ARG A  44      -6.483 -23.290  -3.833  1.00  0.00           N  
ATOM    622  H   ARG A  44      -4.084 -31.340  -2.645  1.00  0.00           H  
ATOM    623  HA  ARG A  44      -5.222 -29.203  -4.281  1.00  0.00           H  
ATOM    624  HB2 ARG A  44      -5.098 -29.074  -1.801  1.00  0.00           H  
ATOM    625  HB3 ARG A  44      -3.322 -29.091  -1.911  1.00  0.00           H  
ATOM    626  HG2 ARG A  44      -4.044 -26.832  -1.566  1.00  0.00           H  
ATOM    627  HG3 ARG A  44      -3.443 -26.981  -3.234  1.00  0.00           H  
ATOM    628  HD2 ARG A  44      -5.750 -27.195  -4.051  1.00  0.00           H  
ATOM    629  HD3 ARG A  44      -6.357 -27.067  -2.386  1.00  0.00           H  
ATOM    630  HE  ARG A  44      -4.798 -24.800  -2.796  1.00  0.00           H  
ATOM    631 HH11 ARG A  44      -7.650 -26.253  -4.248  1.00  0.00           H  
ATOM    632 HH12 ARG A  44      -8.335 -24.720  -4.740  1.00  0.00           H  
ATOM    633 HH21 ARG A  44      -5.690 -22.807  -3.435  1.00  0.00           H  
ATOM    634 HH22 ARG A  44      -7.223 -22.765  -4.278  1.00  0.00           H  
ATOM    635  N   LYS A  45      -2.041 -29.979  -4.360  1.00  0.00           N  
ATOM    636  CA  LYS A  45      -0.779 -29.789  -5.070  1.00  0.00           C  
ATOM    637  C   LYS A  45      -0.907 -30.244  -6.514  1.00  0.00           C  
ATOM    638  O   LYS A  45      -0.488 -29.551  -7.439  1.00  0.00           O  
ATOM    639  CB  LYS A  45       0.337 -30.598  -4.405  1.00  0.00           C  
ATOM    640  CG  LYS A  45       1.702 -30.418  -5.049  1.00  0.00           C  
ATOM    641  CD  LYS A  45       2.770 -31.203  -4.307  1.00  0.00           C  
ATOM    642  CE  LYS A  45       4.133 -31.035  -4.959  1.00  0.00           C  
ATOM    643  NZ  LYS A  45       5.193 -31.790  -4.235  1.00  0.00           N  
ATOM    644  H   LYS A  45      -2.104 -30.733  -3.691  1.00  0.00           H  
ATOM    645  HA  LYS A  45      -0.520 -28.730  -5.046  1.00  0.00           H  
ATOM    646  HB2 LYS A  45       0.407 -30.290  -3.362  1.00  0.00           H  
ATOM    647  HB3 LYS A  45       0.071 -31.653  -4.455  1.00  0.00           H  
ATOM    648  HG2 LYS A  45       1.656 -30.767  -6.080  1.00  0.00           H  
ATOM    649  HG3 LYS A  45       1.964 -29.360  -5.035  1.00  0.00           H  
ATOM    650  HD2 LYS A  45       2.822 -30.846  -3.278  1.00  0.00           H  
ATOM    651  HD3 LYS A  45       2.501 -32.259  -4.312  1.00  0.00           H  
ATOM    652  HE2 LYS A  45       4.080 -31.396  -5.986  1.00  0.00           H  
ATOM    653  HE3 LYS A  45       4.394 -29.976  -4.964  1.00  0.00           H  
ATOM    654  HZ1 LYS A  45       6.082 -31.656  -4.695  1.00  0.00           H  
ATOM    655  HZ2 LYS A  45       5.253 -31.455  -3.284  1.00  0.00           H  
ATOM    656  HZ3 LYS A  45       4.962 -32.773  -4.232  1.00  0.00           H  
ATOM    657  N   ALA A  46      -1.494 -31.424  -6.695  1.00  0.00           N  
ATOM    658  CA  ALA A  46      -1.693 -32.002  -8.021  1.00  0.00           C  
ATOM    659  C   ALA A  46      -2.390 -33.349  -7.897  1.00  0.00           C  
ATOM    660  O   ALA A  46      -2.696 -33.794  -6.793  1.00  0.00           O  
ATOM    661  CB  ALA A  46      -0.344 -32.152  -8.717  1.00  0.00           C  
ATOM    662  H   ALA A  46      -1.817 -31.947  -5.894  1.00  0.00           H  
ATOM    663  HA  ALA A  46      -2.322 -31.331  -8.607  1.00  0.00           H  
ATOM    664  HB1 ALA A  46      -0.495 -32.570  -9.713  1.00  0.00           H  
ATOM    665  HB2 ALA A  46       0.133 -31.176  -8.801  1.00  0.00           H  
ATOM    666  HB3 ALA A  46       0.293 -32.819  -8.136  1.00  0.00           H  
TER     667      ALA A  46                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      30.877 -24.423  53.872  1.00  0.00           N  
ATOM      2  CA  GLY A   1      31.999 -25.340  53.915  1.00  0.00           C  
ATOM      3  C   GLY A   1      31.888 -26.351  52.785  1.00  0.00           C  
ATOM      4  O   GLY A   1      30.944 -26.316  51.998  1.00  0.00           O  
ATOM      5  H1  GLY A   1      30.184 -24.542  53.147  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      32.927 -24.779  53.809  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      32.001 -25.864  54.871  1.00  0.00           H  
ATOM      8  N   VAL A   2      32.867 -27.250  52.720  1.00  0.00           N  
ATOM      9  CA  VAL A   2      32.906 -28.287  51.694  1.00  0.00           C  
ATOM     10  C   VAL A   2      31.803 -29.307  51.925  1.00  0.00           C  
ATOM     11  O   VAL A   2      31.116 -29.724  50.993  1.00  0.00           O  
ATOM     12  CB  VAL A   2      34.252 -29.036  51.699  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      34.202 -30.227  50.755  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      35.376 -28.115  51.252  1.00  0.00           C  
ATOM     15  H   VAL A   2      33.613 -27.222  53.399  1.00  0.00           H  
ATOM     16  HA  VAL A   2      32.763 -27.814  50.722  1.00  0.00           H  
ATOM     17  HB  VAL A   2      34.455 -29.387  52.711  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      35.155 -30.753  50.774  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      33.408 -30.905  51.069  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      34.001 -29.878  49.742  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      36.323 -28.653  51.268  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      35.176 -27.765  50.239  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      35.434 -27.260  51.927  1.00  0.00           H  
ATOM     24  N   ILE A   3      31.642 -29.705  53.184  1.00  0.00           N  
ATOM     25  CA  ILE A   3      30.626 -30.678  53.571  1.00  0.00           C  
ATOM     26  C   ILE A   3      29.233 -30.106  53.363  1.00  0.00           C  
ATOM     27  O   ILE A   3      28.320 -30.800  52.919  1.00  0.00           O  
ATOM     28  CB  ILE A   3      30.758 -31.073  55.054  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      32.059 -31.844  55.286  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      29.593 -31.955  55.476  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      32.391 -32.056  56.747  1.00  0.00           C  
ATOM     32  H   ILE A   3      32.238 -29.325  53.906  1.00  0.00           H  
ATOM     33  HA  ILE A   3      30.747 -31.567  52.952  1.00  0.00           H  
ATOM     34  HB  ILE A   3      30.762 -30.167  55.661  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      31.970 -32.820  54.809  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      32.875 -31.287  54.826  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      29.692 -32.219  56.529  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      28.657 -31.415  55.326  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      29.589 -32.863  54.874  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      33.324 -32.609  56.851  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      32.494 -31.087  57.237  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      31.587 -32.619  57.221  1.00  0.00           H  
ATOM     43  N   ASP A   4      29.083 -28.826  53.691  1.00  0.00           N  
ATOM     44  CA  ASP A   4      27.808 -28.130  53.551  1.00  0.00           C  
ATOM     45  C   ASP A   4      27.255 -28.309  52.146  1.00  0.00           C  
ATOM     46  O   ASP A   4      26.057 -28.507  51.955  1.00  0.00           O  
ATOM     47  CB  ASP A   4      27.983 -26.633  53.815  1.00  0.00           C  
ATOM     48  CG  ASP A   4      28.236 -26.325  55.277  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      28.247 -25.129  55.639  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      28.422 -27.279  56.062  1.00  0.00           O  
ATOM     51  H   ASP A   4      29.871 -28.308  54.051  1.00  0.00           H  
ATOM     52  HA  ASP A   4      27.102 -28.543  54.272  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      28.827 -26.270  53.229  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      27.078 -26.113  53.500  1.00  0.00           H  
ATOM     55  HD2 ASP A   4      28.575 -27.011  56.971  1.00  0.00           H  
ATOM     56  N   THR A   5      28.149 -28.235  51.163  1.00  0.00           N  
ATOM     57  CA  THR A   5      27.778 -28.386  49.759  1.00  0.00           C  
ATOM     58  C   THR A   5      27.975 -29.824  49.308  1.00  0.00           C  
ATOM     59  O   THR A   5      27.701 -30.175  48.162  1.00  0.00           O  
ATOM     60  CB  THR A   5      28.632 -27.483  48.849  1.00  0.00           C  
ATOM     61  OG1 THR A   5      30.012 -27.853  48.964  1.00  0.00           O  
ATOM     62  CG2 THR A   5      28.478 -26.024  49.250  1.00  0.00           C  
ATOM     63  H   THR A   5      29.120 -28.069  51.385  1.00  0.00           H  
ATOM     64  HA  THR A   5      26.728 -28.112  49.649  1.00  0.00           H  
ATOM     65  HB  THR A   5      28.307 -27.608  47.816  1.00  0.00           H  
ATOM     66  HG1 THR A   5      30.529 -27.287  48.386  1.00  0.00           H  
ATOM     67 HG21 THR A   5      29.085 -25.396  48.598  1.00  0.00           H  
ATOM     68 HG22 THR A   5      27.431 -25.732  49.161  1.00  0.00           H  
ATOM     69 HG23 THR A   5      28.804 -25.895  50.282  1.00  0.00           H  
ATOM     70  N   SER A   6      28.457 -30.654  50.229  1.00  0.00           N  
ATOM     71  CA  SER A   6      28.703 -32.066  49.953  1.00  0.00           C  
ATOM     72  C   SER A   6      27.494 -32.697  49.281  1.00  0.00           C  
ATOM     73  O   SER A   6      27.579 -33.205  48.164  1.00  0.00           O  
ATOM     74  CB  SER A   6      28.984 -32.825  51.252  1.00  0.00           C  
ATOM     75  OG  SER A   6      29.216 -34.200  50.999  1.00  0.00           O  
ATOM     76  H   SER A   6      28.662 -30.305  51.155  1.00  0.00           H  
ATOM     77  HA  SER A   6      29.566 -32.148  49.294  1.00  0.00           H  
ATOM     78  HB2 SER A   6      29.865 -32.397  51.731  1.00  0.00           H  
ATOM     79  HB3 SER A   6      28.125 -32.725  51.916  1.00  0.00           H  
ATOM     80  HG  SER A   6      29.388 -34.645  51.832  1.00  0.00           H  
ATOM     81  N   ALA A   7      26.363 -32.657  49.980  1.00  0.00           N  
ATOM     82  CA  ALA A   7      25.114 -33.219  49.474  1.00  0.00           C  
ATOM     83  C   ALA A   7      24.709 -32.536  48.177  1.00  0.00           C  
ATOM     84  O   ALA A   7      24.260 -33.182  47.231  1.00  0.00           O  
ATOM     85  CB  ALA A   7      23.997 -33.027  50.488  1.00  0.00           C  
ATOM     86  H   ALA A   7      26.356 -32.226  50.894  1.00  0.00           H  
ATOM     87  HA  ALA A   7      25.257 -34.284  49.292  1.00  0.00           H  
ATOM     88  HB1 ALA A   7      23.073 -33.462  50.107  1.00  0.00           H  
ATOM     89  HB2 ALA A   7      24.268 -33.516  51.423  1.00  0.00           H  
ATOM     90  HB3 ALA A   7      23.847 -31.961  50.666  1.00  0.00           H  
ATOM     91  N   VAL A   8      24.876 -31.217  48.146  1.00  0.00           N  
ATOM     92  CA  VAL A   8      24.536 -30.415  46.974  1.00  0.00           C  
ATOM     93  C   VAL A   8      25.398 -30.815  45.788  1.00  0.00           C  
ATOM     94  O   VAL A   8      24.918 -30.920  44.660  1.00  0.00           O  
ATOM     95  CB  VAL A   8      24.756 -28.913  47.235  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      24.598 -28.120  45.946  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      23.745 -28.394  48.245  1.00  0.00           C  
ATOM     98  H   VAL A   8      25.250 -30.743  48.956  1.00  0.00           H  
ATOM     99  HA  VAL A   8      23.486 -30.585  46.732  1.00  0.00           H  
ATOM    100  HB  VAL A   8      25.762 -28.766  47.626  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      24.764 -27.060  46.141  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      25.324 -28.470  45.213  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      23.590 -28.261  45.555  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      23.916 -27.333  48.428  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      22.737 -28.535  47.854  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      23.852 -28.943  49.180  1.00  0.00           H  
ATOM    107  N   GLU A   9      26.681 -31.038  46.058  1.00  0.00           N  
ATOM    108  CA  GLU A   9      27.639 -31.430  45.028  1.00  0.00           C  
ATOM    109  C   GLU A   9      27.181 -32.701  44.331  1.00  0.00           C  
ATOM    110  O   GLU A   9      27.322 -32.847  43.118  1.00  0.00           O  
ATOM    111  CB  GLU A   9      29.015 -31.686  45.646  1.00  0.00           C  
ATOM    112  CG  GLU A   9      30.095 -32.033  44.634  1.00  0.00           C  
ATOM    113  CD  GLU A   9      31.454 -32.230  45.276  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      31.550 -32.097  46.514  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      32.422 -32.518  44.542  1.00  0.00           O  
ATOM    116  H   GLU A   9      27.014 -30.936  47.006  1.00  0.00           H  
ATOM    117  HA  GLU A   9      27.716 -30.624  44.298  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      29.322 -30.787  46.181  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      28.926 -32.514  46.349  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      29.812 -32.953  44.122  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      30.165 -31.224  43.906  1.00  0.00           H  
ATOM    122  HE2 GLU A   9      33.250 -32.628  45.015  1.00  0.00           H  
ATOM    123  N   SER A  10      26.629 -33.620  45.117  1.00  0.00           N  
ATOM    124  CA  SER A  10      26.138 -34.895  44.601  1.00  0.00           C  
ATOM    125  C   SER A  10      24.752 -34.728  44.000  1.00  0.00           C  
ATOM    126  O   SER A  10      24.481 -35.185  42.891  1.00  0.00           O  
ATOM    127  CB  SER A  10      26.057 -35.932  45.723  1.00  0.00           C  
ATOM    128  OG  SER A  10      27.341 -36.216  46.250  1.00  0.00           O  
ATOM    129  H   SER A  10      26.540 -33.440  46.107  1.00  0.00           H  
ATOM    130  HA  SER A  10      26.824 -35.249  43.832  1.00  0.00           H  
ATOM    131  HB2 SER A  10      25.423 -35.544  46.521  1.00  0.00           H  
ATOM    132  HB3 SER A  10      25.624 -36.850  45.328  1.00  0.00           H  
ATOM    133  HG  SER A  10      27.253 -36.867  46.949  1.00  0.00           H  
ATOM    134  N   ALA A  11      23.877 -34.065  44.751  1.00  0.00           N  
ATOM    135  CA  ALA A  11      22.505 -33.820  44.316  1.00  0.00           C  
ATOM    136  C   ALA A  11      22.484 -32.883  43.120  1.00  0.00           C  
ATOM    137  O   ALA A  11      21.696 -33.055  42.191  1.00  0.00           O  
ATOM    138  CB  ALA A  11      21.698 -33.186  45.439  1.00  0.00           C  
ATOM    139  H   ALA A  11      24.160 -33.715  45.655  1.00  0.00           H  
ATOM    140  HA  ALA A  11      22.051 -34.771  44.038  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      20.672 -33.021  45.109  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      21.697 -33.849  46.304  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      22.147 -32.231  45.714  1.00  0.00           H  
ATOM    144  N   ILE A  12      23.362 -31.885  43.156  1.00  0.00           N  
ATOM    145  CA  ILE A  12      23.469 -30.900  42.085  1.00  0.00           C  
ATOM    146  C   ILE A  12      23.984 -31.551  40.812  1.00  0.00           C  
ATOM    147  O   ILE A  12      23.454 -31.329  39.724  1.00  0.00           O  
ATOM    148  CB  ILE A  12      24.437 -29.762  42.459  1.00  0.00           C  
ATOM    149  CG1 ILE A  12      23.867 -28.936  43.615  1.00  0.00           C  
ATOM    150  CG2 ILE A  12      24.659 -28.839  41.271  1.00  0.00           C  
ATOM    151  CD1 ILE A  12      22.543 -28.277  43.299  1.00  0.00           C  
ATOM    152  H   ILE A  12      23.982 -31.796  43.948  1.00  0.00           H  
ATOM    153  HA  ILE A  12      22.479 -30.481  41.902  1.00  0.00           H  
ATOM    154  HB  ILE A  12      25.390 -30.194  42.761  1.00  0.00           H  
ATOM    155 HG12 ILE A  12      23.726 -29.594  44.472  1.00  0.00           H  
ATOM    156 HG13 ILE A  12      24.586 -28.157  43.869  1.00  0.00           H  
ATOM    157 HG21 ILE A  12      25.352 -28.044  41.545  1.00  0.00           H  
ATOM    158 HG22 ILE A  12      25.074 -29.410  40.441  1.00  0.00           H  
ATOM    159 HG23 ILE A  12      23.707 -28.400  40.970  1.00  0.00           H  
ATOM    160 HD11 ILE A  12      22.186 -27.705  44.156  1.00  0.00           H  
ATOM    161 HD12 ILE A  12      22.668 -27.605  42.450  1.00  0.00           H  
ATOM    162 HD13 ILE A  12      21.809 -29.043  43.051  1.00  0.00           H  
ATOM    163  N   THR A  13      25.028 -32.362  40.963  1.00  0.00           N  
ATOM    164  CA  THR A  13      25.640 -33.064  39.838  1.00  0.00           C  
ATOM    165  C   THR A  13      24.660 -34.055  39.232  1.00  0.00           C  
ATOM    166  O   THR A  13      24.551 -34.178  38.013  1.00  0.00           O  
ATOM    167  CB  THR A  13      26.894 -33.845  40.274  1.00  0.00           C  
ATOM    168  OG1 THR A  13      27.876 -32.933  40.781  1.00  0.00           O  
ATOM    169  CG2 THR A  13      27.487 -34.602  39.096  1.00  0.00           C  
ATOM    170  H   THR A  13      25.418 -32.504  41.884  1.00  0.00           H  
ATOM    171  HA  THR A  13      25.922 -32.327  39.085  1.00  0.00           H  
ATOM    172  HB  THR A  13      26.619 -34.553  41.055  1.00  0.00           H  
ATOM    173  HG1 THR A  13      28.647 -33.434  41.056  1.00  0.00           H  
ATOM    174 HG21 THR A  13      28.371 -35.151  39.418  1.00  0.00           H  
ATOM    175 HG22 THR A  13      26.748 -35.302  38.707  1.00  0.00           H  
ATOM    176 HG23 THR A  13      27.765 -33.895  38.314  1.00  0.00           H  
ATOM    177  N   ASP A  14      23.946 -34.764  40.103  1.00  0.00           N  
ATOM    178  CA  ASP A  14      22.963 -35.757  39.681  1.00  0.00           C  
ATOM    179  C   ASP A  14      21.774 -35.081  39.020  1.00  0.00           C  
ATOM    180  O   ASP A  14      21.353 -35.459  37.928  1.00  0.00           O  
ATOM    181  CB  ASP A  14      22.458 -36.556  40.884  1.00  0.00           C  
ATOM    182  CG  ASP A  14      23.504 -37.505  41.435  1.00  0.00           C  
ATOM    183  OD1 ASP A  14      23.166 -38.308  42.329  1.00  0.00           O  
ATOM    184  OD2 ASP A  14      24.663 -37.445  40.971  1.00  0.00           O  
ATOM    185  H   ASP A  14      24.081 -34.618  41.093  1.00  0.00           H  
ATOM    186  HA  ASP A  14      23.434 -36.435  38.970  1.00  0.00           H  
ATOM    187  HB2 ASP A  14      22.168 -35.859  41.671  1.00  0.00           H  
ATOM    188  HB3 ASP A  14      21.586 -37.135  40.579  1.00  0.00           H  
ATOM    189  HD2 ASP A  14      25.273 -38.073  41.364  1.00  0.00           H  
ATOM    190  N   GLY A  15      21.236 -34.071  39.698  1.00  0.00           N  
ATOM    191  CA  GLY A  15      20.089 -33.318  39.198  1.00  0.00           C  
ATOM    192  C   GLY A  15      20.541 -32.243  38.223  1.00  0.00           C  
ATOM    193  O   GLY A  15      20.261 -32.311  37.027  1.00  0.00           O  
ATOM    194  H   GLY A  15      21.626 -33.807  40.591  1.00  0.00           H  
ATOM    195  HA2 GLY A  15      19.405 -33.999  38.691  1.00  0.00           H  
ATOM    196  HA3 GLY A  15      19.574 -32.849  40.036  1.00  0.00           H  
ATOM    197  N   GLN A  16      21.245 -31.247  38.752  1.00  0.00           N  
ATOM    198  CA  GLN A  16      21.752 -30.138  37.950  1.00  0.00           C  
ATOM    199  C   GLN A  16      22.462 -30.658  36.710  1.00  0.00           C  
ATOM    200  O   GLN A  16      22.140 -30.278  35.586  1.00  0.00           O  
ATOM    201  CB  GLN A  16      22.744 -29.301  38.760  1.00  0.00           C  
ATOM    202  CG  GLN A  16      23.292 -28.095  38.014  1.00  0.00           C  
ATOM    203  CD  GLN A  16      22.219 -27.076  37.686  1.00  0.00           C  
ATOM    204  OE1 GLN A  16      21.505 -26.605  38.572  1.00  0.00           O  
ATOM    205  NE2 GLN A  16      22.101 -26.732  36.409  1.00  0.00           N  
ATOM    206  H   GLN A  16      21.441 -31.247  39.743  1.00  0.00           H  
ATOM    207  HA  GLN A  16      20.912 -29.511  37.650  1.00  0.00           H  
ATOM    208  HB2 GLN A  16      22.239 -28.947  39.659  1.00  0.00           H  
ATOM    209  HB3 GLN A  16      23.581 -29.939  39.041  1.00  0.00           H  
ATOM    210  HG2 GLN A  16      24.052 -27.616  38.631  1.00  0.00           H  
ATOM    211  HG3 GLN A  16      23.747 -28.435  37.084  1.00  0.00           H  
ATOM    212 HE21 GLN A  16      22.709 -27.146  35.718  1.00  0.00           H  
ATOM    213 HE22 GLN A  16      21.402 -26.057  36.131  1.00  0.00           H  
ATOM    214  N   GLY A  17      23.435 -31.537  36.932  1.00  0.00           N  
ATOM    215  CA  GLY A  17      24.212 -32.130  35.847  1.00  0.00           C  
ATOM    216  C   GLY A  17      23.289 -32.707  34.785  1.00  0.00           C  
ATOM    217  O   GLY A  17      23.473 -32.478  33.591  1.00  0.00           O  
ATOM    218  H   GLY A  17      23.652 -31.810  37.880  1.00  0.00           H  
ATOM    219  HA2 GLY A  17      24.843 -31.364  35.397  1.00  0.00           H  
ATOM    220  HA3 GLY A  17      24.840 -32.925  36.248  1.00  0.00           H  
ATOM    221  N   ASP A  18      22.291 -33.460  35.238  1.00  0.00           N  
ATOM    222  CA  ASP A  18      21.319 -34.086  34.346  1.00  0.00           C  
ATOM    223  C   ASP A  18      20.653 -33.039  33.467  1.00  0.00           C  
ATOM    224  O   ASP A  18      20.003 -33.362  32.474  1.00  0.00           O  
ATOM    225  CB  ASP A  18      20.234 -34.802  35.153  1.00  0.00           C  
ATOM    226  CG  ASP A  18      20.750 -36.047  35.847  1.00  0.00           C  
ATOM    227  OD1 ASP A  18      20.005 -37.048  35.902  1.00  0.00           O  
ATOM    228  OD2 ASP A  18      21.899 -36.021  36.336  1.00  0.00           O  
ATOM    229  H   ASP A  18      22.192 -33.611  36.232  1.00  0.00           H  
ATOM    230  HA  ASP A  18      21.836 -34.810  33.717  1.00  0.00           H  
ATOM    231  HB2 ASP A  18      19.847 -34.115  35.907  1.00  0.00           H  
ATOM    232  HB3 ASP A  18      19.426 -35.086  34.479  1.00  0.00           H  
ATOM    233  HD2 ASP A  18      22.160 -36.841  36.760  1.00  0.00           H  
ATOM    234  N   MET A  19      20.824 -31.776  33.846  1.00  0.00           N  
ATOM    235  CA  MET A  19      20.250 -30.655  33.109  1.00  0.00           C  
ATOM    236  C   MET A  19      20.858 -30.564  31.719  1.00  0.00           C  
ATOM    237  O   MET A  19      20.159 -30.335  30.733  1.00  0.00           O  
ATOM    238  CB  MET A  19      20.519 -29.339  33.841  1.00  0.00           C  
ATOM    239  CG  MET A  19      19.883 -28.123  33.186  1.00  0.00           C  
ATOM    240  SD  MET A  19      20.211 -26.596  34.087  1.00  0.00           S  
ATOM    241  CE  MET A  19      19.234 -26.858  35.565  1.00  0.00           C  
ATOM    242  H   MET A  19      21.367 -31.574  34.673  1.00  0.00           H  
ATOM    243  HA  MET A  19      19.173 -30.806  33.024  1.00  0.00           H  
ATOM    244  HB2 MET A  19      20.129 -29.425  34.855  1.00  0.00           H  
ATOM    245  HB3 MET A  19      21.597 -29.182  33.879  1.00  0.00           H  
ATOM    246  HG2 MET A  19      20.273 -28.023  32.173  1.00  0.00           H  
ATOM    247  HG3 MET A  19      18.804 -28.274  33.132  1.00  0.00           H  
ATOM    248  HE1 MET A  19      19.328 -25.999  36.231  1.00  0.00           H  
ATOM    249  HE2 MET A  19      18.187 -26.986  35.289  1.00  0.00           H  
ATOM    250  HE3 MET A  19      19.586 -27.752  36.078  1.00  0.00           H  
ATOM    251  N   LYS A  20      22.173 -30.747  31.654  1.00  0.00           N  
ATOM    252  CA  LYS A  20      22.907 -30.691  30.393  1.00  0.00           C  
ATOM    253  C   LYS A  20      22.354 -31.711  29.410  1.00  0.00           C  
ATOM    254  O   LYS A  20      22.198 -31.430  28.223  1.00  0.00           O  
ATOM    255  CB  LYS A  20      24.389 -30.994  30.622  1.00  0.00           C  
ATOM    256  CG  LYS A  20      25.243 -30.896  29.368  1.00  0.00           C  
ATOM    257  CD  LYS A  20      26.709 -31.153  29.678  1.00  0.00           C  
ATOM    258  CE  LYS A  20      27.561 -31.070  28.422  1.00  0.00           C  
ATOM    259  NZ  LYS A  20      29.002 -31.307  28.712  1.00  0.00           N  
ATOM    260  H   LYS A  20      22.692 -30.931  32.500  1.00  0.00           H  
ATOM    261  HA  LYS A  20      22.804 -29.690  29.972  1.00  0.00           H  
ATOM    262  HB2 LYS A  20      24.774 -30.284  31.355  1.00  0.00           H  
ATOM    263  HB3 LYS A  20      24.474 -32.006  31.016  1.00  0.00           H  
ATOM    264  HG2 LYS A  20      24.898 -31.634  28.645  1.00  0.00           H  
ATOM    265  HG3 LYS A  20      25.139 -29.897  28.945  1.00  0.00           H  
ATOM    266  HD2 LYS A  20      27.057 -30.407  30.393  1.00  0.00           H  
ATOM    267  HD3 LYS A  20      26.811 -32.147  30.112  1.00  0.00           H  
ATOM    268  HE2 LYS A  20      27.215 -31.819  27.710  1.00  0.00           H  
ATOM    269  HE3 LYS A  20      27.447 -30.079  27.982  1.00  0.00           H  
ATOM    270  HZ1 LYS A  20      29.536 -31.244  27.858  1.00  0.00           H  
ATOM    271  HZ2 LYS A  20      29.331 -30.611  29.365  1.00  0.00           H  
ATOM    272  HZ3 LYS A  20      29.117 -32.226  29.113  1.00  0.00           H  
ATOM    273  N   ALA A  21      22.059 -32.902  29.923  1.00  0.00           N  
ATOM    274  CA  ALA A  21      21.520 -33.989  29.111  1.00  0.00           C  
ATOM    275  C   ALA A  21      20.109 -33.662  28.653  1.00  0.00           C  
ATOM    276  O   ALA A  21      19.738 -33.910  27.507  1.00  0.00           O  
ATOM    277  CB  ALA A  21      21.479 -35.280  29.914  1.00  0.00           C  
ATOM    278  H   ALA A  21      22.210 -33.071  30.907  1.00  0.00           H  
ATOM    279  HA  ALA A  21      22.160 -34.125  28.240  1.00  0.00           H  
ATOM    280  HB1 ALA A  21      21.089 -36.088  29.295  1.00  0.00           H  
ATOM    281  HB2 ALA A  21      22.486 -35.532  30.246  1.00  0.00           H  
ATOM    282  HB3 ALA A  21      20.833 -35.146  30.782  1.00  0.00           H  
ATOM    283  N   ILE A  22      19.323 -33.099  29.568  1.00  0.00           N  
ATOM    284  CA  ILE A  22      17.941 -32.725  29.285  1.00  0.00           C  
ATOM    285  C   ILE A  22      17.890 -31.638  28.223  1.00  0.00           C  
ATOM    286  O   ILE A  22      17.149 -31.737  27.247  1.00  0.00           O  
ATOM    287  CB  ILE A  22      17.232 -32.191  30.543  1.00  0.00           C  
ATOM    288  CG1 ILE A  22      17.056 -33.310  31.572  1.00  0.00           C  
ATOM    289  CG2 ILE A  22      15.858 -31.642  30.188  1.00  0.00           C  
ATOM    290  CD1 ILE A  22      16.594 -32.825  32.929  1.00  0.00           C  
ATOM    291  H   ILE A  22      19.685 -32.918  30.493  1.00  0.00           H  
ATOM    292  HA  ILE A  22      17.412 -33.607  28.925  1.00  0.00           H  
ATOM    293  HB  ILE A  22      17.836 -31.394  30.977  1.00  0.00           H  
ATOM    294 HG12 ILE A  22      16.318 -34.015  31.190  1.00  0.00           H  
ATOM    295 HG13 ILE A  22      18.013 -33.816  31.696  1.00  0.00           H  
ATOM    296 HG21 ILE A  22      15.370 -31.257  31.084  1.00  0.00           H  
ATOM    297 HG22 ILE A  22      15.966 -30.835  29.462  1.00  0.00           H  
ATOM    298 HG23 ILE A  22      15.249 -32.437  29.759  1.00  0.00           H  
ATOM    299 HD11 ILE A  22      16.485 -33.662  33.618  1.00  0.00           H  
ATOM    300 HD12 ILE A  22      17.327 -32.125  33.330  1.00  0.00           H  
ATOM    301 HD13 ILE A  22      15.632 -32.322  32.824  1.00  0.00           H  
ATOM    302  N   GLY A  23      18.691 -30.597  28.427  1.00  0.00           N  
ATOM    303  CA  GLY A  23      18.760 -29.471  27.499  1.00  0.00           C  
ATOM    304  C   GLY A  23      19.347 -29.914  26.168  1.00  0.00           C  
ATOM    305  O   GLY A  23      18.848 -29.556  25.102  1.00  0.00           O  
ATOM    306  H   GLY A  23      19.276 -30.573  29.250  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      17.756 -29.077  27.336  1.00  0.00           H  
ATOM    308  HA3 GLY A  23      19.388 -28.690  27.927  1.00  0.00           H  
ATOM    309  N   GLY A  24      20.417 -30.700  26.245  1.00  0.00           N  
ATOM    310  CA  GLY A  24      21.097 -31.208  25.058  1.00  0.00           C  
ATOM    311  C   GLY A  24      20.210 -32.198  24.319  1.00  0.00           C  
ATOM    312  O   GLY A  24      19.951 -32.052  23.126  1.00  0.00           O  
ATOM    313  H   GLY A  24      20.779 -30.960  27.151  1.00  0.00           H  
ATOM    314  HA2 GLY A  24      21.335 -30.375  24.396  1.00  0.00           H  
ATOM    315  HA3 GLY A  24      22.019 -31.705  25.358  1.00  0.00           H  
ATOM    316  N   TYR A  25      19.748 -33.210  25.047  1.00  0.00           N  
ATOM    317  CA  TYR A  25      18.885 -34.245  24.485  1.00  0.00           C  
ATOM    318  C   TYR A  25      17.649 -33.622  23.856  1.00  0.00           C  
ATOM    319  O   TYR A  25      17.191 -34.049  22.797  1.00  0.00           O  
ATOM    320  CB  TYR A  25      18.435 -35.218  25.576  1.00  0.00           C  
ATOM    321  CG  TYR A  25      17.523 -36.317  25.079  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      18.035 -37.412  24.395  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      16.152 -36.256  25.296  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      17.209 -38.421  23.937  1.00  0.00           C  
ATOM    325  CE2 TYR A  25      15.311 -37.255  24.845  1.00  0.00           C  
ATOM    326  CZ  TYR A  25      15.852 -38.343  24.161  1.00  0.00           C  
ATOM    327  OH  TYR A  25      15.027 -39.346  23.706  1.00  0.00           O  
ATOM    328  H   TYR A  25      19.997 -33.275  26.024  1.00  0.00           H  
ATOM    329  HA  TYR A  25      19.442 -34.790  23.724  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      19.319 -35.676  26.018  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      17.909 -34.655  26.348  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      19.098 -37.476  24.218  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      15.736 -35.412  25.827  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      17.624 -39.265  23.407  1.00  0.00           H  
ATOM    335  HE2 TYR A  25      14.247 -37.193  25.020  1.00  0.00           H  
ATOM    336  HH  TYR A  25      14.101 -39.195  23.914  1.00  0.00           H  
ATOM    337  N   ILE A  26      17.114 -32.604  24.524  1.00  0.00           N  
ATOM    338  CA  ILE A  26      15.926 -31.899  24.052  1.00  0.00           C  
ATOM    339  C   ILE A  26      16.275 -30.994  22.882  1.00  0.00           C  
ATOM    340  O   ILE A  26      15.568 -30.954  21.876  1.00  0.00           O  
ATOM    341  CB  ILE A  26      15.311 -31.025  25.160  1.00  0.00           C  
ATOM    342  CG1 ILE A  26      14.753 -31.901  26.283  1.00  0.00           C  
ATOM    343  CG2 ILE A  26      14.178 -30.176  24.603  1.00  0.00           C  
ATOM    344  CD1 ILE A  26      14.354 -31.128  27.521  1.00  0.00           C  
ATOM    345  H   ILE A  26      17.537 -32.298  25.389  1.00  0.00           H  
ATOM    346  HA  ILE A  26      15.191 -32.638  23.731  1.00  0.00           H  
ATOM    347  HB  ILE A  26      16.084 -30.371  25.564  1.00  0.00           H  
ATOM    348 HG12 ILE A  26      13.873 -32.423  25.907  1.00  0.00           H  
ATOM    349 HG13 ILE A  26      15.515 -32.627  26.563  1.00  0.00           H  
ATOM    350 HG21 ILE A  26      13.757 -29.554  25.394  1.00  0.00           H  
ATOM    351 HG22 ILE A  26      14.561 -29.537  23.808  1.00  0.00           H  
ATOM    352 HG23 ILE A  26      13.400 -30.826  24.203  1.00  0.00           H  
ATOM    353 HD11 ILE A  26      13.963 -31.801  28.284  1.00  0.00           H  
ATOM    354 HD12 ILE A  26      15.226 -30.607  27.917  1.00  0.00           H  
ATOM    355 HD13 ILE A  26      13.584 -30.401  27.259  1.00  0.00           H  
ATOM    356  N   VAL A  27      17.377 -30.265  23.028  1.00  0.00           N  
ATOM    357  CA  VAL A  27      17.847 -29.345  21.995  1.00  0.00           C  
ATOM    358  C   VAL A  27      18.475 -30.115  20.844  1.00  0.00           C  
ATOM    359  O   VAL A  27      18.429 -29.686  19.692  1.00  0.00           O  
ATOM    360  CB  VAL A  27      18.904 -28.370  22.546  1.00  0.00           C  
ATOM    361  CG1 VAL A  27      19.509 -27.547  21.419  1.00  0.00           C  
ATOM    362  CG2 VAL A  27      18.277 -27.418  23.553  1.00  0.00           C  
ATOM    363  H   VAL A  27      17.915 -30.342  23.879  1.00  0.00           H  
ATOM    364  HA  VAL A  27      16.993 -28.775  21.627  1.00  0.00           H  
ATOM    365  HB  VAL A  27      19.691 -28.943  23.035  1.00  0.00           H  
ATOM    366 HG11 VAL A  27      20.261 -26.867  21.820  1.00  0.00           H  
ATOM    367 HG12 VAL A  27      19.974 -28.213  20.693  1.00  0.00           H  
ATOM    368 HG13 VAL A  27      18.724 -26.969  20.931  1.00  0.00           H  
ATOM    369 HG21 VAL A  27      19.035 -26.739  23.942  1.00  0.00           H  
ATOM    370 HG22 VAL A  27      17.491 -26.840  23.065  1.00  0.00           H  
ATOM    371 HG23 VAL A  27      17.848 -27.991  24.375  1.00  0.00           H  
ATOM    372  N   GLY A  28      19.065 -31.261  21.172  1.00  0.00           N  
ATOM    373  CA  GLY A  28      19.714 -32.115  20.183  1.00  0.00           C  
ATOM    374  C   GLY A  28      18.676 -32.855  19.355  1.00  0.00           C  
ATOM    375  O   GLY A  28      18.940 -33.273  18.229  1.00  0.00           O  
ATOM    376  H   GLY A  28      19.069 -31.559  22.137  1.00  0.00           H  
ATOM    377  HA2 GLY A  28      20.327 -31.499  19.524  1.00  0.00           H  
ATOM    378  HA3 GLY A  28      20.348 -32.839  20.694  1.00  0.00           H  
ATOM    379  N   ALA A  29      17.487 -33.011  19.931  1.00  0.00           N  
ATOM    380  CA  ALA A  29      16.384 -33.700  19.269  1.00  0.00           C  
ATOM    381  C   ALA A  29      15.624 -32.742  18.364  1.00  0.00           C  
ATOM    382  O   ALA A  29      15.108 -33.129  17.317  1.00  0.00           O  
ATOM    383  CB  ALA A  29      15.415 -34.261  20.299  1.00  0.00           C  
ATOM    384  H   ALA A  29      17.331 -32.644  20.859  1.00  0.00           H  
ATOM    385  HA  ALA A  29      16.789 -34.516  18.672  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      14.603 -34.785  19.795  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      15.943 -34.955  20.953  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      15.004 -33.444  20.893  1.00  0.00           H  
ATOM    389  N   LEU A  30      15.564 -31.482  18.785  1.00  0.00           N  
ATOM    390  CA  LEU A  30      14.872 -30.440  18.030  1.00  0.00           C  
ATOM    391  C   LEU A  30      15.414 -30.362  16.612  1.00  0.00           C  
ATOM    392  O   LEU A  30      14.695 -30.019  15.675  1.00  0.00           O  
ATOM    393  CB  LEU A  30      15.065 -29.077  18.697  1.00  0.00           C  
ATOM    394  CG  LEU A  30      14.344 -28.867  20.031  1.00  0.00           C  
ATOM    395  CD1 LEU A  30      14.724 -27.526  20.641  1.00  0.00           C  
ATOM    396  CD2 LEU A  30      12.836 -28.891  19.836  1.00  0.00           C  
ATOM    397  H   LEU A  30      16.008 -31.225  19.655  1.00  0.00           H  
ATOM    398  HA  LEU A  30      13.808 -30.678  17.998  1.00  0.00           H  
ATOM    399  HB2 LEU A  30      16.132 -28.940  18.871  1.00  0.00           H  
ATOM    400  HB3 LEU A  30      14.709 -28.314  18.004  1.00  0.00           H  
ATOM    401  HG  LEU A  30      14.630 -29.666  20.714  1.00  0.00           H  
ATOM    402 HD11 LEU A  30      14.212 -27.393  21.595  1.00  0.00           H  
ATOM    403 HD12 LEU A  30      15.801 -27.494  20.803  1.00  0.00           H  
ATOM    404 HD13 LEU A  30      14.434 -26.724  19.962  1.00  0.00           H  
ATOM    405 HD21 LEU A  30      12.335 -28.751  20.794  1.00  0.00           H  
ATOM    406 HD22 LEU A  30      12.545 -28.088  19.157  1.00  0.00           H  
ATOM    407 HD23 LEU A  30      12.541 -29.850  19.412  1.00  0.00           H  
ATOM    408  N   VAL A  31      16.695 -30.686  16.467  1.00  0.00           N  
ATOM    409  CA  VAL A  31      17.365 -30.662  15.169  1.00  0.00           C  
ATOM    410  C   VAL A  31      16.613 -31.522  14.167  1.00  0.00           C  
ATOM    411  O   VAL A  31      16.544 -31.204  12.981  1.00  0.00           O  
ATOM    412  CB  VAL A  31      18.805 -31.198  15.267  1.00  0.00           C  
ATOM    413  CG1 VAL A  31      19.409 -31.360  13.881  1.00  0.00           C  
ATOM    414  CG2 VAL A  31      19.678 -30.239  16.062  1.00  0.00           C  
ATOM    415  H   VAL A  31      17.233 -30.959  17.276  1.00  0.00           H  
ATOM    416  HA  VAL A  31      17.390 -29.631  14.814  1.00  0.00           H  
ATOM    417  HB  VAL A  31      18.787 -32.166  15.767  1.00  0.00           H  
ATOM    418 HG11 VAL A  31      20.424 -31.747  13.963  1.00  0.00           H  
ATOM    419 HG12 VAL A  31      18.802 -32.055  13.301  1.00  0.00           H  
ATOM    420 HG13 VAL A  31      19.431 -30.392  13.380  1.00  0.00           H  
ATOM    421 HG21 VAL A  31      20.691 -30.633  16.132  1.00  0.00           H  
ATOM    422 HG22 VAL A  31      19.700 -29.270  15.562  1.00  0.00           H  
ATOM    423 HG23 VAL A  31      19.266 -30.120  17.064  1.00  0.00           H  
ATOM    424  N   ILE A  32      16.047 -32.619  14.661  1.00  0.00           N  
ATOM    425  CA  ILE A  32      15.290 -33.550  13.828  1.00  0.00           C  
ATOM    426  C   ILE A  32      14.035 -32.882  13.290  1.00  0.00           C  
ATOM    427  O   ILE A  32      13.680 -33.041  12.123  1.00  0.00           O  
ATOM    428  CB  ILE A  32      14.860 -34.797  14.623  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      16.083 -35.626  15.017  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      13.935 -35.669  13.787  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      15.779 -36.731  16.005  1.00  0.00           C  
ATOM    432  H   ILE A  32      16.136 -32.825  15.646  1.00  0.00           H  
ATOM    433  HA  ILE A  32      15.921 -33.858  12.995  1.00  0.00           H  
ATOM    434  HB  ILE A  32      14.336 -34.477  15.524  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      16.498 -36.076  14.116  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      16.820 -34.959  15.464  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      13.629 -36.542  14.363  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      13.052 -35.094  13.506  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      14.458 -35.994  12.888  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      16.684 -37.287  16.248  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      15.372 -36.295  16.918  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      15.047 -37.411  15.570  1.00  0.00           H  
ATOM    443  N   LEU A  33      13.367 -32.130  14.160  1.00  0.00           N  
ATOM    444  CA  LEU A  33      12.141 -31.422  13.799  1.00  0.00           C  
ATOM    445  C   LEU A  33      12.419 -30.401  12.708  1.00  0.00           C  
ATOM    446  O   LEU A  33      11.706 -30.329  11.708  1.00  0.00           O  
ATOM    447  CB  LEU A  33      11.568 -30.689  15.014  1.00  0.00           C  
ATOM    448  CG  LEU A  33      10.943 -31.565  16.101  1.00  0.00           C  
ATOM    449  CD1 LEU A  33      10.532 -30.723  17.299  1.00  0.00           C  
ATOM    450  CD2 LEU A  33       9.706 -32.276  15.573  1.00  0.00           C  
ATOM    451  H   LEU A  33      13.710 -32.038  15.106  1.00  0.00           H  
ATOM    452  HA  LEU A  33      11.411 -32.147  13.439  1.00  0.00           H  
ATOM    453  HB2 LEU A  33      12.377 -30.119  15.471  1.00  0.00           H  
ATOM    454  HB3 LEU A  33      10.799 -30.004  14.656  1.00  0.00           H  
ATOM    455  HG  LEU A  33      11.675 -32.307  16.418  1.00  0.00           H  
ATOM    456 HD11 LEU A  33      10.097 -31.359  18.070  1.00  0.00           H  
ATOM    457 HD12 LEU A  33      11.408 -30.215  17.702  1.00  0.00           H  
ATOM    458 HD13 LEU A  33       9.795 -29.982  16.986  1.00  0.00           H  
ATOM    459 HD21 LEU A  33       9.277 -32.904  16.353  1.00  0.00           H  
ATOM    460 HD22 LEU A  33       8.968 -31.536  15.261  1.00  0.00           H  
ATOM    461 HD23 LEU A  33       9.981 -32.896  14.721  1.00  0.00           H  
ATOM    462  N   ALA A  34      13.468 -29.611  12.914  1.00  0.00           N  
ATOM    463  CA  ALA A  34      13.867 -28.579  11.960  1.00  0.00           C  
ATOM    464  C   ALA A  34      14.173 -29.196  10.605  1.00  0.00           C  
ATOM    465  O   ALA A  34      13.810 -28.653   9.562  1.00  0.00           O  
ATOM    466  CB  ALA A  34      15.111 -27.855  12.452  1.00  0.00           C  
ATOM    467  H   ALA A  34      14.014 -29.718  13.757  1.00  0.00           H  
ATOM    468  HA  ALA A  34      13.050 -27.864  11.856  1.00  0.00           H  
ATOM    469  HB1 ALA A  34      15.391 -27.077  11.741  1.00  0.00           H  
ATOM    470  HB2 ALA A  34      14.906 -27.400  13.422  1.00  0.00           H  
ATOM    471  HB3 ALA A  34      15.929 -28.567  12.551  1.00  0.00           H  
ATOM    472  N   VAL A  35      14.847 -30.342  10.634  1.00  0.00           N  
ATOM    473  CA  VAL A  35      15.218 -31.060   9.418  1.00  0.00           C  
ATOM    474  C   VAL A  35      13.987 -31.353   8.577  1.00  0.00           C  
ATOM    475  O   VAL A  35      13.995 -31.190   7.358  1.00  0.00           O  
ATOM    476  CB  VAL A  35      15.901 -32.402   9.741  1.00  0.00           C  
ATOM    477  CG1 VAL A  35      16.089 -33.223   8.474  1.00  0.00           C  
ATOM    478  CG2 VAL A  35      17.267 -32.167  10.368  1.00  0.00           C  
ATOM    479  H   VAL A  35      15.116 -30.738  11.523  1.00  0.00           H  
ATOM    480  HA  VAL A  35      15.906 -30.437   8.847  1.00  0.00           H  
ATOM    481  HB  VAL A  35      15.274 -32.957  10.440  1.00  0.00           H  
ATOM    482 HG11 VAL A  35      16.565 -34.173   8.716  1.00  0.00           H  
ATOM    483 HG12 VAL A  35      15.117 -33.411   8.017  1.00  0.00           H  
ATOM    484 HG13 VAL A  35      16.718 -32.671   7.775  1.00  0.00           H  
ATOM    485 HG21 VAL A  35      17.736 -33.122  10.600  1.00  0.00           H  
ATOM    486 HG22 VAL A  35      17.896 -31.615   9.670  1.00  0.00           H  
ATOM    487 HG23 VAL A  35      17.150 -31.589  11.285  1.00  0.00           H  
ATOM    488  N   ALA A  36      12.925 -31.791   9.247  1.00  0.00           N  
ATOM    489  CA  ALA A  36      11.665 -32.117   8.585  1.00  0.00           C  
ATOM    490  C   ALA A  36      11.047 -30.872   7.971  1.00  0.00           C  
ATOM    491  O   ALA A  36      10.605 -30.881   6.823  1.00  0.00           O  
ATOM    492  CB  ALA A  36      10.678 -32.702   9.583  1.00  0.00           C  
ATOM    493  H   ALA A  36      12.981 -31.906  10.249  1.00  0.00           H  
ATOM    494  HA  ALA A  36      11.860 -32.847   7.800  1.00  0.00           H  
ATOM    495  HB1 ALA A  36       9.746 -32.955   9.076  1.00  0.00           H  
ATOM    496  HB2 ALA A  36      11.103 -33.601  10.029  1.00  0.00           H  
ATOM    497  HB3 ALA A  36      10.476 -31.969  10.365  1.00  0.00           H  
ATOM    498  N   GLY A  37      11.024 -29.796   8.753  1.00  0.00           N  
ATOM    499  CA  GLY A  37      10.464 -28.522   8.312  1.00  0.00           C  
ATOM    500  C   GLY A  37      11.027 -28.137   6.953  1.00  0.00           C  
ATOM    501  O   GLY A  37      10.290 -27.978   5.981  1.00  0.00           O  
ATOM    502  H   GLY A  37      11.404 -29.851   9.687  1.00  0.00           H  
ATOM    503  HA2 GLY A  37       9.380 -28.611   8.240  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      10.714 -27.748   9.038  1.00  0.00           H  
ATOM    505  N   LEU A  38      12.347 -27.989   6.899  1.00  0.00           N  
ATOM    506  CA  LEU A  38      13.042 -27.620   5.668  1.00  0.00           C  
ATOM    507  C   LEU A  38      12.799 -28.663   4.589  1.00  0.00           C  
ATOM    508  O   LEU A  38      12.618 -28.335   3.418  1.00  0.00           O  
ATOM    509  CB  LEU A  38      14.549 -27.518   5.913  1.00  0.00           C  
ATOM    510  CG  LEU A  38      15.020 -26.331   6.755  1.00  0.00           C  
ATOM    511  CD1 LEU A  38      16.514 -26.423   7.026  1.00  0.00           C  
ATOM    512  CD2 LEU A  38      14.747 -25.019   6.034  1.00  0.00           C  
ATOM    513  H   LEU A  38      12.898 -28.134   7.733  1.00  0.00           H  
ATOM    514  HA  LEU A  38      12.665 -26.654   5.329  1.00  0.00           H  
ATOM    515  HB2 LEU A  38      14.865 -28.430   6.419  1.00  0.00           H  
ATOM    516  HB3 LEU A  38      15.039 -27.451   4.942  1.00  0.00           H  
ATOM    517  HG  LEU A  38      14.482 -26.338   7.703  1.00  0.00           H  
ATOM    518 HD11 LEU A  38      16.834 -25.577   7.635  1.00  0.00           H  
ATOM    519 HD12 LEU A  38      16.729 -27.350   7.556  1.00  0.00           H  
ATOM    520 HD13 LEU A  38      17.055 -26.411   6.080  1.00  0.00           H  
ATOM    521 HD21 LEU A  38      15.076 -24.181   6.649  1.00  0.00           H  
ATOM    522 HD22 LEU A  38      15.288 -25.006   5.088  1.00  0.00           H  
ATOM    523 HD23 LEU A  38      13.677 -24.927   5.843  1.00  0.00           H  
ATOM    524  N   ILE A  39      12.799 -29.927   5.000  1.00  0.00           N  
ATOM    525  CA  ILE A  39      12.580 -31.045   4.087  1.00  0.00           C  
ATOM    526  C   ILE A  39      11.236 -30.910   3.392  1.00  0.00           C  
ATOM    527  O   ILE A  39      11.121 -31.114   2.184  1.00  0.00           O  
ATOM    528  CB  ILE A  39      12.594 -32.393   4.832  1.00  0.00           C  
ATOM    529  CG1 ILE A  39      13.996 -32.691   5.368  1.00  0.00           C  
ATOM    530  CG2 ILE A  39      12.185 -33.522   3.898  1.00  0.00           C  
ATOM    531  CD1 ILE A  39      15.053 -32.793   4.291  1.00  0.00           C  
ATOM    532  H   ILE A  39      12.954 -30.132   5.977  1.00  0.00           H  
ATOM    533  HA  ILE A  39      13.374 -31.040   3.341  1.00  0.00           H  
ATOM    534  HB  ILE A  39      11.892 -32.343   5.665  1.00  0.00           H  
ATOM    535 HG12 ILE A  39      14.279 -31.891   6.053  1.00  0.00           H  
ATOM    536 HG13 ILE A  39      13.963 -33.637   5.908  1.00  0.00           H  
ATOM    537 HG21 ILE A  39      12.189 -34.468   4.439  1.00  0.00           H  
ATOM    538 HG22 ILE A  39      11.183 -33.329   3.514  1.00  0.00           H  
ATOM    539 HG23 ILE A  39      12.887 -33.577   3.067  1.00  0.00           H  
ATOM    540 HD11 ILE A  39      16.027 -33.004   4.730  1.00  0.00           H  
ATOM    541 HD12 ILE A  39      14.789 -33.596   3.603  1.00  0.00           H  
ATOM    542 HD13 ILE A  39      15.104 -31.850   3.746  1.00  0.00           H  
ATOM    543  N   TYR A  40      10.218 -30.563   4.174  1.00  0.00           N  
ATOM    544  CA  TYR A  40       8.862 -30.393   3.659  1.00  0.00           C  
ATOM    545  C   TYR A  40       8.784 -29.172   2.758  1.00  0.00           C  
ATOM    546  O   TYR A  40       8.147 -29.197   1.706  1.00  0.00           O  
ATOM    547  CB  TYR A  40       7.871 -30.209   4.810  1.00  0.00           C  
ATOM    548  CG  TYR A  40       6.435 -30.052   4.363  1.00  0.00           C  
ATOM    549  CD1 TYR A  40       5.687 -31.155   3.972  1.00  0.00           C  
ATOM    550  CD2 TYR A  40       5.832 -28.801   4.333  1.00  0.00           C  
ATOM    551  CE1 TYR A  40       4.374 -31.021   3.562  1.00  0.00           C  
ATOM    552  CE2 TYR A  40       4.521 -28.648   3.925  1.00  0.00           C  
ATOM    553  CZ  TYR A  40       3.793 -29.772   3.538  1.00  0.00           C  
ATOM    554  OH  TYR A  40       2.486 -29.636   3.130  1.00  0.00           O  
ATOM    555  H   TYR A  40      10.376 -30.410   5.160  1.00  0.00           H  
ATOM    556  HA  TYR A  40       8.590 -31.281   3.089  1.00  0.00           H  
ATOM    557  HB2 TYR A  40       7.936 -31.077   5.466  1.00  0.00           H  
ATOM    558  HB3 TYR A  40       8.156 -29.321   5.375  1.00  0.00           H  
ATOM    559  HD1 TYR A  40       6.139 -32.135   3.989  1.00  0.00           H  
ATOM    560  HD2 TYR A  40       6.398 -27.932   4.634  1.00  0.00           H  
ATOM    561  HE1 TYR A  40       3.806 -31.889   3.262  1.00  0.00           H  
ATOM    562  HE2 TYR A  40       4.065 -27.668   3.906  1.00  0.00           H  
ATOM    563  HH  TYR A  40       2.178 -28.726   3.150  1.00  0.00           H  
ATOM    564  N   SER A  41       9.443 -28.098   3.186  1.00  0.00           N  
ATOM    565  CA  SER A  41       9.467 -26.847   2.435  1.00  0.00           C  
ATOM    566  C   SER A  41      10.070 -27.063   1.057  1.00  0.00           C  
ATOM    567  O   SER A  41       9.502 -26.662   0.043  1.00  0.00           O  
ATOM    568  CB  SER A  41      10.304 -25.797   3.169  1.00  0.00           C  
ATOM    569  OG  SER A  41       9.701 -25.432   4.398  1.00  0.00           O  
ATOM    570  H   SER A  41       9.948 -28.139   4.060  1.00  0.00           H  
ATOM    571  HA  SER A  41       8.444 -26.483   2.329  1.00  0.00           H  
ATOM    572  HB2 SER A  41      11.294 -26.205   3.367  1.00  0.00           H  
ATOM    573  HB3 SER A  41      10.394 -24.911   2.541  1.00  0.00           H  
ATOM    574  HG  SER A  41      10.249 -24.774   4.831  1.00  0.00           H  
ATOM    575  N   MET A  42      11.235 -27.706   1.035  1.00  0.00           N  
ATOM    576  CA  MET A  42      11.943 -27.994  -0.209  1.00  0.00           C  
ATOM    577  C   MET A  42      11.129 -28.934  -1.082  1.00  0.00           C  
ATOM    578  O   MET A  42      11.049 -28.764  -2.298  1.00  0.00           O  
ATOM    579  CB  MET A  42      13.292 -28.654   0.083  1.00  0.00           C  
ATOM    580  CG  MET A  42      14.137 -28.914  -1.154  1.00  0.00           C  
ATOM    581  SD  MET A  42      15.730 -29.662  -0.764  1.00  0.00           S  
ATOM    582  CE  MET A  42      15.219 -31.305  -0.266  1.00  0.00           C  
ATOM    583  H   MET A  42      11.653 -28.008   1.903  1.00  0.00           H  
ATOM    584  HA  MET A  42      12.107 -27.057  -0.742  1.00  0.00           H  
ATOM    585  HB2 MET A  42      13.854 -28.002   0.752  1.00  0.00           H  
ATOM    586  HB3 MET A  42      13.106 -29.607   0.577  1.00  0.00           H  
ATOM    587  HG2 MET A  42      13.590 -29.580  -1.821  1.00  0.00           H  
ATOM    588  HG3 MET A  42      14.309 -27.968  -1.669  1.00  0.00           H  
ATOM    589  HE1 MET A  42      16.090 -31.898   0.009  1.00  0.00           H  
ATOM    590  HE2 MET A  42      14.549 -31.231   0.591  1.00  0.00           H  
ATOM    591  HE3 MET A  42      14.699 -31.788  -1.093  1.00  0.00           H  
ATOM    592  N   LEU A  43      10.523 -29.930  -0.443  1.00  0.00           N  
ATOM    593  CA  LEU A  43       9.703 -30.918  -1.137  1.00  0.00           C  
ATOM    594  C   LEU A  43       8.362 -30.318  -1.528  1.00  0.00           C  
ATOM    595  O   LEU A  43       7.848 -30.566  -2.617  1.00  0.00           O  
ATOM    596  CB  LEU A  43       9.447 -32.129  -0.237  1.00  0.00           C  
ATOM    597  CG  LEU A  43      10.659 -33.007   0.080  1.00  0.00           C  
ATOM    598  CD1 LEU A  43      10.290 -34.092   1.079  1.00  0.00           C  
ATOM    599  CD2 LEU A  43      11.180 -33.679  -1.181  1.00  0.00           C  
ATOM    600  H   LEU A  43      10.626 -30.015   0.558  1.00  0.00           H  
ATOM    601  HA  LEU A  43      10.229 -31.241  -2.035  1.00  0.00           H  
ATOM    602  HB2 LEU A  43       9.046 -31.761   0.708  1.00  0.00           H  
ATOM    603  HB3 LEU A  43       8.702 -32.755  -0.728  1.00  0.00           H  
ATOM    604  HG  LEU A  43      11.444 -32.380   0.504  1.00  0.00           H  
ATOM    605 HD11 LEU A  43      11.163 -34.703   1.304  1.00  0.00           H  
ATOM    606 HD12 LEU A  43       9.927 -33.630   1.997  1.00  0.00           H  
ATOM    607 HD13 LEU A  43       9.507 -34.722   0.656  1.00  0.00           H  
ATOM    608 HD21 LEU A  43      12.049 -34.292  -0.943  1.00  0.00           H  
ATOM    609 HD22 LEU A  43      10.398 -34.310  -1.604  1.00  0.00           H  
ATOM    610 HD23 LEU A  43      11.463 -32.916  -1.906  1.00  0.00           H  
ATOM    611  N   ARG A  44       7.803 -29.522  -0.622  1.00  0.00           N  
ATOM    612  CA  ARG A  44       6.517 -28.868  -0.845  1.00  0.00           C  
ATOM    613  C   ARG A  44       6.698 -27.601  -1.666  1.00  0.00           C  
ATOM    614  O   ARG A  44       5.838 -27.230  -2.462  1.00  0.00           O  
ATOM    615  CB  ARG A  44       5.869 -28.491   0.489  1.00  0.00           C  
ATOM    616  CG  ARG A  44       4.482 -27.885   0.356  1.00  0.00           C  
ATOM    617  CD  ARG A  44       3.483 -28.903  -0.169  1.00  0.00           C  
ATOM    618  NE  ARG A  44       2.139 -28.341  -0.288  1.00  0.00           N  
ATOM    619  CZ  ARG A  44       1.120 -28.960  -0.874  1.00  0.00           C  
ATOM    620  NH1 ARG A  44       1.289 -30.167  -1.397  1.00  0.00           N  
ATOM    621  NH2 ARG A  44      -0.067 -28.372  -0.935  1.00  0.00           N  
ATOM    622  H   ARG A  44       8.275 -29.357   0.255  1.00  0.00           H  
ATOM    623  HA  ARG A  44       5.863 -29.555  -1.381  1.00  0.00           H  
ATOM    624  HB2 ARG A  44       5.792 -29.391   1.099  1.00  0.00           H  
ATOM    625  HB3 ARG A  44       6.512 -27.766   0.989  1.00  0.00           H  
ATOM    626  HG2 ARG A  44       4.152 -27.535   1.334  1.00  0.00           H  
ATOM    627  HG3 ARG A  44       4.526 -27.042  -0.334  1.00  0.00           H  
ATOM    628  HD2 ARG A  44       3.810 -29.245  -1.151  1.00  0.00           H  
ATOM    629  HD3 ARG A  44       3.451 -29.751   0.514  1.00  0.00           H  
ATOM    630  HE  ARG A  44       1.986 -27.422   0.104  1.00  0.00           H  
ATOM    631 HH11 ARG A  44       2.192 -30.615  -1.350  1.00  0.00           H  
ATOM    632 HH12 ARG A  44       0.513 -30.637  -1.842  1.00  0.00           H  
ATOM    633 HH21 ARG A  44      -0.197 -27.453  -0.536  1.00  0.00           H  
ATOM    634 HH22 ARG A  44      -0.842 -28.842  -1.380  1.00  0.00           H  
ATOM    635  N   LYS A  45       7.835 -26.942  -1.460  1.00  0.00           N  
ATOM    636  CA  LYS A  45       8.160 -25.709  -2.170  1.00  0.00           C  
ATOM    637  C   LYS A  45       8.527 -26.006  -3.614  1.00  0.00           C  
ATOM    638  O   LYS A  45       8.056 -25.346  -4.539  1.00  0.00           O  
ATOM    639  CB  LYS A  45       9.345 -25.005  -1.506  1.00  0.00           C  
ATOM    640  CG  LYS A  45       9.720 -23.680  -2.150  1.00  0.00           C  
ATOM    641  CD  LYS A  45      10.865 -23.010  -1.408  1.00  0.00           C  
ATOM    642  CE  LYS A  45      11.249 -21.692  -2.061  1.00  0.00           C  
ATOM    643  NZ  LYS A  45      12.362 -21.018  -1.337  1.00  0.00           N  
ATOM    644  H   LYS A  45       8.503 -27.298  -0.792  1.00  0.00           H  
ATOM    645  HA  LYS A  45       7.290 -25.051  -2.146  1.00  0.00           H  
ATOM    646  HB2 LYS A  45       9.091 -24.818  -0.462  1.00  0.00           H  
ATOM    647  HB3 LYS A  45      10.209 -25.667  -1.557  1.00  0.00           H  
ATOM    648  HG2 LYS A  45      10.022 -23.859  -3.182  1.00  0.00           H  
ATOM    649  HG3 LYS A  45       8.852 -23.019  -2.135  1.00  0.00           H  
ATOM    650  HD2 LYS A  45      10.559 -22.820  -0.379  1.00  0.00           H  
ATOM    651  HD3 LYS A  45      11.729 -23.674  -1.414  1.00  0.00           H  
ATOM    652  HE2 LYS A  45      11.559 -21.883  -3.088  1.00  0.00           H  
ATOM    653  HE3 LYS A  45      10.380 -21.033  -2.066  1.00  0.00           H  
ATOM    654  HZ1 LYS A  45      12.590 -20.148  -1.797  1.00  0.00           H  
ATOM    655  HZ2 LYS A  45      12.078 -20.830  -0.386  1.00  0.00           H  
ATOM    656  HZ3 LYS A  45      13.173 -21.619  -1.334  1.00  0.00           H  
ATOM    657  N   ALA A  46       9.378 -27.012  -3.795  1.00  0.00           N  
ATOM    658  CA  ALA A  46       9.830 -27.423  -5.121  1.00  0.00           C  
ATOM    659  C   ALA A  46      10.791 -28.596  -4.997  1.00  0.00           C  
ATOM    660  O   ALA A  46      11.078 -29.054  -3.893  1.00  0.00           O  
ATOM    661  CB  ALA A  46      10.502 -26.243  -5.817  1.00  0.00           C  
ATOM    662  H   ALA A  46       9.730 -27.515  -2.994  1.00  0.00           H  
ATOM    663  HA  ALA A  46       8.965 -27.733  -5.707  1.00  0.00           H  
ATOM    664  HB1 ALA A  46      10.826 -26.547  -6.812  1.00  0.00           H  
ATOM    665  HB2 ALA A  46       9.795 -25.418  -5.900  1.00  0.00           H  
ATOM    666  HB3 ALA A  46      11.367 -25.922  -5.235  1.00  0.00           H  
TER     667      ALA A  46                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      15.772   5.485  56.773  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.058   6.152  56.815  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.942   5.649  55.685  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.536   4.797  54.898  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.606   4.802  56.048  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.911   7.227  56.709  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.540   5.947  57.771  1.00  0.00           H  
ATOM      8  N   VAL A   2      19.155   6.192  55.620  1.00  0.00           N  
ATOM      9  CA  VAL A   2      20.123   5.817  54.594  1.00  0.00           C  
ATOM     10  C   VAL A   2      20.623   4.400  54.825  1.00  0.00           C  
ATOM     11  O   VAL A   2      20.734   3.605  53.893  1.00  0.00           O  
ATOM     12  CB  VAL A   2      21.344   6.756  54.599  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      22.418   6.238  53.656  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      20.943   8.153  54.152  1.00  0.00           C  
ATOM     15  H   VAL A   2      19.425   6.889  56.299  1.00  0.00           H  
ATOM     16  HA  VAL A   2      19.633   5.874  53.622  1.00  0.00           H  
ATOM     17  HB  VAL A   2      21.747   6.805  55.611  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      23.279   6.906  53.675  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      22.726   5.241  53.971  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      22.018   6.192  52.643  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      21.812   8.811  54.168  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      20.542   8.109  53.139  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      20.181   8.545  54.827  1.00  0.00           H  
ATOM     24  N   ILE A   3      20.924   4.095  56.084  1.00  0.00           N  
ATOM     25  CA  ILE A   3      21.415   2.776  56.471  1.00  0.00           C  
ATOM     26  C   ILE A   3      20.338   1.724  56.263  1.00  0.00           C  
ATOM     27  O   ILE A   3      20.614   0.611  55.819  1.00  0.00           O  
ATOM     28  CB  ILE A   3      21.830   2.741  57.954  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      23.054   3.630  58.186  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      22.178   1.322  58.376  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      23.380   3.850  59.647  1.00  0.00           C  
ATOM     32  H   ILE A   3      20.811   4.793  56.806  1.00  0.00           H  
ATOM     33  HA  ILE A   3      22.279   2.536  55.852  1.00  0.00           H  
ATOM     34  HB  ILE A   3      21.000   3.104  58.561  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      23.914   3.162  57.709  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      22.866   4.601  57.726  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      22.460   1.309  59.429  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      21.312   0.677  58.226  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      23.010   0.959  57.774  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      24.258   4.488  59.751  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      22.531   4.329  60.137  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      23.578   2.889  60.120  1.00  0.00           H  
ATOM     43  N   ASP A   4      19.104   2.093  56.591  1.00  0.00           N  
ATOM     44  CA  ASP A   4      17.959   1.199  56.451  1.00  0.00           C  
ATOM     45  C   ASP A   4      17.905   0.620  55.046  1.00  0.00           C  
ATOM     46  O   ASP A   4      17.612  -0.559  54.855  1.00  0.00           O  
ATOM     47  CB  ASP A   4      16.654   1.954  56.714  1.00  0.00           C  
ATOM     48  CG  ASP A   4      16.471   2.309  58.176  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      15.378   2.795  58.537  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      17.420   2.102  58.961  1.00  0.00           O  
ATOM     51  H   ASP A   4      18.941   3.023  56.952  1.00  0.00           H  
ATOM     52  HA  ASP A   4      18.057   0.389  57.173  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      16.656   2.874  56.128  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      15.818   1.330  56.398  1.00  0.00           H  
ATOM     55  HD2 ASP A   4      17.235   2.350  59.870  1.00  0.00           H  
ATOM     56  N   THR A   5      18.191   1.469  54.063  1.00  0.00           N  
ATOM     57  CA  THR A   5      18.182   1.069  52.659  1.00  0.00           C  
ATOM     58  C   THR A   5      19.581   0.681  52.208  1.00  0.00           C  
ATOM     59  O   THR A   5      19.794   0.290  51.062  1.00  0.00           O  
ATOM     60  CB  THR A   5      17.691   2.211  51.750  1.00  0.00           C  
ATOM     61  OG1 THR A   5      18.576   3.332  51.865  1.00  0.00           O  
ATOM     62  CG2 THR A   5      16.290   2.647  52.152  1.00  0.00           C  
ATOM     63  H   THR A   5      18.424   2.427  54.285  1.00  0.00           H  
ATOM     64  HA  THR A   5      17.515   0.214  52.549  1.00  0.00           H  
ATOM     65  HB  THR A   5      17.677   1.865  50.717  1.00  0.00           H  
ATOM     66  HG1 THR A   5      18.261   4.032  51.288  1.00  0.00           H  
ATOM     67 HG21 THR A   5      15.953   3.454  51.501  1.00  0.00           H  
ATOM     68 HG22 THR A   5      15.607   1.802  52.063  1.00  0.00           H  
ATOM     69 HG23 THR A   5      16.301   2.997  53.184  1.00  0.00           H  
ATOM     70  N   SER A   6      20.534   0.794  53.129  1.00  0.00           N  
ATOM     71  CA  SER A   6      21.928   0.461  52.853  1.00  0.00           C  
ATOM     72  C   SER A   6      22.028  -0.899  52.181  1.00  0.00           C  
ATOM     73  O   SER A   6      22.529  -1.022  51.064  1.00  0.00           O  
ATOM     74  CB  SER A   6      22.736   0.419  54.152  1.00  0.00           C  
ATOM     75  OG  SER A   6      24.090   0.088  53.899  1.00  0.00           O  
ATOM     76  H   SER A   6      20.295   1.120  54.055  1.00  0.00           H  
ATOM     77  HA  SER A   6      22.345   1.222  52.193  1.00  0.00           H  
ATOM     78  HB2 SER A   6      22.692   1.398  54.631  1.00  0.00           H  
ATOM     79  HB3 SER A   6      22.305  -0.330  54.816  1.00  0.00           H  
ATOM     80  HG  SER A   6      24.567   0.071  54.732  1.00  0.00           H  
ATOM     81  N   ALA A   7      21.544  -1.922  52.880  1.00  0.00           N  
ATOM     82  CA  ALA A   7      21.565  -3.291  52.374  1.00  0.00           C  
ATOM     83  C   ALA A   7      20.778  -3.392  51.077  1.00  0.00           C  
ATOM     84  O   ALA A   7      21.193  -4.061  50.131  1.00  0.00           O  
ATOM     85  CB  ALA A   7      20.946  -4.241  53.388  1.00  0.00           C  
ATOM     86  H   ALA A   7      21.146  -1.757  53.794  1.00  0.00           H  
ATOM     87  HA  ALA A   7      22.599  -3.581  52.193  1.00  0.00           H  
ATOM     88  HB1 ALA A   7      20.980  -5.261  53.007  1.00  0.00           H  
ATOM     89  HB2 ALA A   7      21.503  -4.185  54.323  1.00  0.00           H  
ATOM     90  HB3 ALA A   7      19.909  -3.956  53.566  1.00  0.00           H  
ATOM     91  N   VAL A   8      19.633  -2.717  51.046  1.00  0.00           N  
ATOM     92  CA  VAL A   8      18.762  -2.711  49.874  1.00  0.00           C  
ATOM     93  C   VAL A   8      19.470  -2.078  48.688  1.00  0.00           C  
ATOM     94  O   VAL A   8      19.377  -2.560  47.560  1.00  0.00           O  
ATOM     95  CB  VAL A   8      17.470  -1.914  50.135  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      16.680  -1.744  48.846  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      16.593  -2.637  51.145  1.00  0.00           C  
ATOM     98  H   VAL A   8      19.345  -2.186  51.856  1.00  0.00           H  
ATOM     99  HA  VAL A   8      18.503  -3.741  49.632  1.00  0.00           H  
ATOM    100  HB  VAL A   8      17.734  -0.931  50.527  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      15.773  -1.171  49.041  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      17.290  -1.215  48.114  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      16.410  -2.724  48.454  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      15.686  -2.059  51.328  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      16.323  -3.618  50.754  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      17.140  -2.756  52.080  1.00  0.00           H  
ATOM    107  N   GLU A   9      20.183  -0.988  48.958  1.00  0.00           N  
ATOM    108  CA  GLU A   9      20.923  -0.264  47.928  1.00  0.00           C  
ATOM    109  C   GLU A   9      21.908  -1.188  47.231  1.00  0.00           C  
ATOM    110  O   GLU A   9      22.098  -1.117  46.018  1.00  0.00           O  
ATOM    111  CB  GLU A   9      21.704   0.898  48.546  1.00  0.00           C  
ATOM    112  CG  GLU A   9      22.451   1.751  47.534  1.00  0.00           C  
ATOM    113  CD  GLU A   9      23.171   2.920  48.177  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      23.087   3.062  49.415  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      23.819   3.695  47.442  1.00  0.00           O  
ATOM    116  H   GLU A   9      20.221  -0.640  49.906  1.00  0.00           H  
ATOM    117  HA  GLU A   9      20.214   0.127  47.198  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      21.001   1.538  49.080  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      22.428   0.488  49.250  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      23.183   1.127  47.022  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      21.737   2.137  46.806  1.00  0.00           H  
ATOM    122  HE2 GLU A   9      24.248   4.412  47.914  1.00  0.00           H  
ATOM    123  N   SER A  10      22.534  -2.059  48.017  1.00  0.00           N  
ATOM    124  CA  SER A  10      23.509  -3.014  47.501  1.00  0.00           C  
ATOM    125  C   SER A  10      22.808  -4.221  46.900  1.00  0.00           C  
ATOM    126  O   SER A  10      23.119  -4.651  45.791  1.00  0.00           O  
ATOM    127  CB  SER A  10      24.429  -3.499  48.623  1.00  0.00           C  
ATOM    128  OG  SER A  10      25.199  -2.432  49.149  1.00  0.00           O  
ATOM    129  H   SER A  10      22.334  -2.069  49.007  1.00  0.00           H  
ATOM    130  HA  SER A  10      24.106  -2.523  46.732  1.00  0.00           H  
ATOM    131  HB2 SER A  10      23.822  -3.926  49.421  1.00  0.00           H  
ATOM    132  HB3 SER A  10      25.100  -4.261  48.229  1.00  0.00           H  
ATOM    133  HG  SER A  10      25.763  -2.769  49.849  1.00  0.00           H  
ATOM    134  N   ALA A  11      21.851  -4.762  47.651  1.00  0.00           N  
ATOM    135  CA  ALA A  11      21.084  -5.925  47.216  1.00  0.00           C  
ATOM    136  C   ALA A  11      20.215  -5.573  46.020  1.00  0.00           C  
ATOM    137  O   ALA A  11      20.061  -6.364  45.091  1.00  0.00           O  
ATOM    138  CB  ALA A  11      20.183  -6.416  48.339  1.00  0.00           C  
ATOM    139  H   ALA A  11      21.641  -4.362  48.555  1.00  0.00           H  
ATOM    140  HA  ALA A  11      21.778  -6.717  46.938  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      19.626  -7.293  48.009  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      20.792  -6.679  49.204  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      19.483  -5.626  48.614  1.00  0.00           H  
ATOM    144  N   ILE A  12      19.647  -4.371  46.056  1.00  0.00           N  
ATOM    145  CA  ILE A  12      18.784  -3.883  44.985  1.00  0.00           C  
ATOM    146  C   ILE A  12      19.586  -3.668  43.712  1.00  0.00           C  
ATOM    147  O   ILE A  12      19.172  -4.066  42.624  1.00  0.00           O  
ATOM    148  CB  ILE A  12      18.122  -2.544  45.360  1.00  0.00           C  
ATOM    149  CG1 ILE A  12      17.139  -2.740  46.515  1.00  0.00           C  
ATOM    150  CG2 ILE A  12      17.362  -1.975  44.171  1.00  0.00           C  
ATOM    151  CD1 ILE A  12      16.009  -3.696  46.200  1.00  0.00           C  
ATOM    152  H   ILE A  12      19.812  -3.765  46.848  1.00  0.00           H  
ATOM    153  HA  ILE A  12      18.007  -4.626  44.802  1.00  0.00           H  
ATOM    154  HB  ILE A  12      18.896  -1.839  45.662  1.00  0.00           H  
ATOM    155 HG12 ILE A  12      17.688  -3.128  47.372  1.00  0.00           H  
ATOM    156 HG13 ILE A  12      16.708  -1.771  46.768  1.00  0.00           H  
ATOM    157 HG21 ILE A  12      16.906  -1.023  44.445  1.00  0.00           H  
ATOM    158 HG22 ILE A  12      18.051  -1.820  43.341  1.00  0.00           H  
ATOM    159 HG23 ILE A  12      16.582  -2.675  43.870  1.00  0.00           H  
ATOM    160 HD11 ILE A  12      15.343  -3.797  47.057  1.00  0.00           H  
ATOM    161 HD12 ILE A  12      15.441  -3.315  45.350  1.00  0.00           H  
ATOM    162 HD13 ILE A  12      16.422  -4.673  45.952  1.00  0.00           H  
ATOM    163  N   THR A  13      20.744  -3.031  43.863  1.00  0.00           N  
ATOM    164  CA  THR A  13      21.631  -2.747  42.738  1.00  0.00           C  
ATOM    165  C   THR A  13      22.153  -4.039  42.132  1.00  0.00           C  
ATOM    166  O   THR A  13      22.222  -4.188  40.913  1.00  0.00           O  
ATOM    167  CB  THR A  13      22.844  -1.905  43.174  1.00  0.00           C  
ATOM    168  OG1 THR A  13      22.396  -0.642  43.681  1.00  0.00           O  
ATOM    169  CG2 THR A  13      23.774  -1.660  41.996  1.00  0.00           C  
ATOM    170  H   THR A  13      21.029  -2.729  44.784  1.00  0.00           H  
ATOM    171  HA  THR A  13      21.066  -2.196  41.985  1.00  0.00           H  
ATOM    172  HB  THR A  13      23.385  -2.437  43.955  1.00  0.00           H  
ATOM    173  HG1 THR A  13      23.161  -0.132  43.956  1.00  0.00           H  
ATOM    174 HG21 THR A  13      24.628  -1.065  42.318  1.00  0.00           H  
ATOM    175 HG22 THR A  13      24.124  -2.615  41.607  1.00  0.00           H  
ATOM    176 HG23 THR A  13      23.235  -1.124  41.214  1.00  0.00           H  
ATOM    177  N   ASP A  14      22.521  -4.976  43.003  1.00  0.00           N  
ATOM    178  CA  ASP A  14      23.043  -6.271  42.581  1.00  0.00           C  
ATOM    179  C   ASP A  14      21.951  -7.096  41.920  1.00  0.00           C  
ATOM    180  O   ASP A  14      22.132  -7.632  40.828  1.00  0.00           O  
ATOM    181  CB  ASP A  14      23.577  -7.051  43.784  1.00  0.00           C  
ATOM    182  CG  ASP A  14      24.863  -6.466  44.334  1.00  0.00           C  
ATOM    183  OD1 ASP A  14      25.467  -7.095  45.228  1.00  0.00           O  
ATOM    184  OD2 ASP A  14      25.267  -5.379  43.870  1.00  0.00           O  
ATOM    185  H   ASP A  14      22.440  -4.794  43.993  1.00  0.00           H  
ATOM    186  HA  ASP A  14      23.852  -6.106  41.870  1.00  0.00           H  
ATOM    187  HB2 ASP A  14      22.823  -7.041  44.571  1.00  0.00           H  
ATOM    188  HB3 ASP A  14      23.763  -8.080  43.479  1.00  0.00           H  
ATOM    189  HD2 ASP A  14      26.085  -5.067  44.263  1.00  0.00           H  
ATOM    190  N   GLY A  15      20.811  -7.189  42.598  1.00  0.00           N  
ATOM    191  CA  GLY A  15      19.666  -7.944  42.098  1.00  0.00           C  
ATOM    192  C   GLY A  15      18.857  -7.104  41.123  1.00  0.00           C  
ATOM    193  O   GLY A  15      18.809  -7.387  39.927  1.00  0.00           O  
ATOM    194  H   GLY A  15      20.723  -6.725  43.491  1.00  0.00           H  
ATOM    195  HA2 GLY A  15      20.021  -8.840  41.591  1.00  0.00           H  
ATOM    196  HA3 GLY A  15      19.031  -8.231  42.937  1.00  0.00           H  
ATOM    197  N   GLN A  16      18.222  -6.063  41.652  1.00  0.00           N  
ATOM    198  CA  GLN A  16      17.404  -5.158  40.850  1.00  0.00           C  
ATOM    199  C   GLN A  16      18.163  -4.712  39.610  1.00  0.00           C  
ATOM    200  O   GLN A  16      17.686  -4.857  38.486  1.00  0.00           O  
ATOM    201  CB  GLN A  16      17.028  -3.916  41.660  1.00  0.00           C  
ATOM    202  CG  GLN A  16      16.137  -2.935  40.915  1.00  0.00           C  
ATOM    203  CD  GLN A  16      14.777  -3.517  40.587  1.00  0.00           C  
ATOM    204  OE1 GLN A  16      14.062  -3.986  41.472  1.00  0.00           O  
ATOM    205  NE2 GLN A  16      14.415  -3.489  39.309  1.00  0.00           N  
ATOM    206  H   GLN A  16      18.300  -5.883  42.643  1.00  0.00           H  
ATOM    207  HA  GLN A  16      16.495  -5.680  40.550  1.00  0.00           H  
ATOM    208  HB2 GLN A  16      16.503  -4.239  42.559  1.00  0.00           H  
ATOM    209  HB3 GLN A  16      17.945  -3.399  41.941  1.00  0.00           H  
ATOM    210  HG2 GLN A  16      15.998  -2.047  41.533  1.00  0.00           H  
ATOM    211  HG3 GLN A  16      16.630  -2.650  39.985  1.00  0.00           H  
ATOM    212 HE21 GLN A  16      15.036  -3.093  38.618  1.00  0.00           H  
ATOM    213 HE22 GLN A  16      13.519  -3.863  39.031  1.00  0.00           H  
ATOM    214  N   GLY A  17      19.356  -4.167  39.832  1.00  0.00           N  
ATOM    215  CA  GLY A  17      20.208  -3.688  38.747  1.00  0.00           C  
ATOM    216  C   GLY A  17      20.372  -4.764  37.685  1.00  0.00           C  
ATOM    217  O   GLY A  17      20.235  -4.504  36.491  1.00  0.00           O  
ATOM    218  H   GLY A  17      19.693  -4.076  40.780  1.00  0.00           H  
ATOM    219  HA2 GLY A  17      19.754  -2.804  38.297  1.00  0.00           H  
ATOM    220  HA3 GLY A  17      21.187  -3.426  39.148  1.00  0.00           H  
ATOM    221  N   ASP A  18      20.668  -5.979  38.138  1.00  0.00           N  
ATOM    222  CA  ASP A  18      20.858  -7.119  37.246  1.00  0.00           C  
ATOM    223  C   ASP A  18      19.633  -7.316  36.367  1.00  0.00           C  
ATOM    224  O   ASP A  18      19.673  -8.041  35.374  1.00  0.00           O  
ATOM    225  CB  ASP A  18      21.086  -8.399  38.053  1.00  0.00           C  
ATOM    226  CG  ASP A  18      22.433  -8.418  38.747  1.00  0.00           C  
ATOM    227  OD1 ASP A  18      23.058  -9.498  38.802  1.00  0.00           O  
ATOM    228  OD2 ASP A  18      22.865  -7.353  39.236  1.00  0.00           O  
ATOM    229  H   ASP A  18      20.767  -6.129  39.132  1.00  0.00           H  
ATOM    230  HA  ASP A  18      21.727  -6.930  36.617  1.00  0.00           H  
ATOM    231  HB2 ASP A  18      20.302  -8.482  38.806  1.00  0.00           H  
ATOM    232  HB3 ASP A  18      21.027  -9.253  37.379  1.00  0.00           H  
ATOM    233  HD2 ASP A  18      23.722  -7.437  39.660  1.00  0.00           H  
ATOM    234  N   MET A  19      18.541  -6.658  36.746  1.00  0.00           N  
ATOM    235  CA  MET A  19      17.284  -6.742  36.009  1.00  0.00           C  
ATOM    236  C   MET A  19      17.441  -6.148  34.619  1.00  0.00           C  
ATOM    237  O   MET A  19      16.955  -6.699  33.633  1.00  0.00           O  
ATOM    238  CB  MET A  19      16.181  -5.974  36.741  1.00  0.00           C  
ATOM    239  CG  MET A  19      14.813  -6.078  36.086  1.00  0.00           C  
ATOM    240  SD  MET A  19      13.541  -5.172  36.987  1.00  0.00           S  
ATOM    241  CE  MET A  19      13.395  -6.173  38.465  1.00  0.00           C  
ATOM    242  H   MET A  19      18.571  -6.078  37.572  1.00  0.00           H  
ATOM    243  HA  MET A  19      16.997  -7.790  35.924  1.00  0.00           H  
ATOM    244  HB2 MET A  19      16.105  -6.365  37.756  1.00  0.00           H  
ATOM    245  HB3 MET A  19      16.463  -4.921  36.778  1.00  0.00           H  
ATOM    246  HG2 MET A  19      14.875  -5.681  35.073  1.00  0.00           H  
ATOM    247  HG3 MET A  19      14.525  -7.128  36.033  1.00  0.00           H  
ATOM    248  HE1 MET A  19      12.644  -5.746  39.131  1.00  0.00           H  
ATOM    249  HE2 MET A  19      13.098  -7.184  38.189  1.00  0.00           H  
ATOM    250  HE3 MET A  19      14.356  -6.203  38.978  1.00  0.00           H  
ATOM    251  N   LYS A  20      18.130  -5.012  34.554  1.00  0.00           N  
ATOM    252  CA  LYS A  20      18.370  -4.316  33.293  1.00  0.00           C  
ATOM    253  C   LYS A  20      19.087  -5.228  32.310  1.00  0.00           C  
ATOM    254  O   LYS A  20      18.768  -5.260  31.123  1.00  0.00           O  
ATOM    255  CB  LYS A  20      19.236  -3.076  33.522  1.00  0.00           C  
ATOM    256  CG  LYS A  20      19.485  -2.253  32.269  1.00  0.00           C  
ATOM    257  CD  LYS A  20      20.303  -1.009  32.578  1.00  0.00           C  
ATOM    258  CE  LYS A  20      20.564  -0.194  31.322  1.00  0.00           C  
ATOM    259  NZ  LYS A  20      21.354   1.035  31.612  1.00  0.00           N  
ATOM    260  H   LYS A  20      18.504  -4.608  35.400  1.00  0.00           H  
ATOM    261  HA  LYS A  20      17.411  -4.013  32.872  1.00  0.00           H  
ATOM    262  HB2 LYS A  20      18.737  -2.441  34.255  1.00  0.00           H  
ATOM    263  HB3 LYS A  20      20.199  -3.399  33.916  1.00  0.00           H  
ATOM    264  HG2 LYS A  20      20.026  -2.862  31.546  1.00  0.00           H  
ATOM    265  HG3 LYS A  20      18.526  -1.951  31.846  1.00  0.00           H  
ATOM    266  HD2 LYS A  20      19.757  -0.393  33.294  1.00  0.00           H  
ATOM    267  HD3 LYS A  20      21.257  -1.309  33.011  1.00  0.00           H  
ATOM    268  HE2 LYS A  20      21.114  -0.808  30.610  1.00  0.00           H  
ATOM    269  HE3 LYS A  20      19.609   0.095  30.883  1.00  0.00           H  
ATOM    270  HZ1 LYS A  20      21.508   1.551  30.758  1.00  0.00           H  
ATOM    271  HZ2 LYS A  20      20.846   1.614  32.266  1.00  0.00           H  
ATOM    272  HZ3 LYS A  20      22.244   0.776  32.012  1.00  0.00           H  
ATOM    273  N   ALA A  21      20.065  -5.971  32.823  1.00  0.00           N  
ATOM    274  CA  ALA A  21      20.849  -6.896  32.011  1.00  0.00           C  
ATOM    275  C   ALA A  21      19.989  -8.063  31.553  1.00  0.00           C  
ATOM    276  O   ALA A  21      20.070  -8.501  30.407  1.00  0.00           O  
ATOM    277  CB  ALA A  21      22.019  -7.445  32.813  1.00  0.00           C  
ATOM    278  H   ALA A  21      20.280  -5.899  33.807  1.00  0.00           H  
ATOM    279  HA  ALA A  21      21.227  -6.362  31.140  1.00  0.00           H  
ATOM    280  HB1 ALA A  21      22.606  -8.122  32.193  1.00  0.00           H  
ATOM    281  HB2 ALA A  21      22.650  -6.620  33.144  1.00  0.00           H  
ATOM    282  HB3 ALA A  21      21.641  -7.984  33.682  1.00  0.00           H  
ATOM    283  N   ILE A  22      19.161  -8.560  32.468  1.00  0.00           N  
ATOM    284  CA  ILE A  22      18.270  -9.682  32.185  1.00  0.00           C  
ATOM    285  C   ILE A  22      17.252  -9.298  31.123  1.00  0.00           C  
ATOM    286  O   ILE A  22      17.050 -10.018  30.147  1.00  0.00           O  
ATOM    287  CB  ILE A  22      17.499 -10.122  33.443  1.00  0.00           C  
ATOM    288  CG1 ILE A  22      18.457 -10.726  34.472  1.00  0.00           C  
ATOM    289  CG2 ILE A  22      16.451 -11.166  33.089  1.00  0.00           C  
ATOM    290  CD1 ILE A  22      17.829 -10.958  35.829  1.00  0.00           C  
ATOM    291  H   ILE A  22      19.138  -8.154  33.393  1.00  0.00           H  
ATOM    292  HA  ILE A  22      18.871 -10.516  31.825  1.00  0.00           H  
ATOM    293  HB  ILE A  22      17.006  -9.251  33.877  1.00  0.00           H  
ATOM    294 HG12 ILE A  22      18.813 -11.682  34.090  1.00  0.00           H  
ATOM    295 HG13 ILE A  22      19.300 -10.047  34.596  1.00  0.00           H  
ATOM    296 HG21 ILE A  22      15.905 -11.461  33.985  1.00  0.00           H  
ATOM    297 HG22 ILE A  22      15.753 -10.747  32.364  1.00  0.00           H  
ATOM    298 HG23 ILE A  22      16.940 -12.039  32.660  1.00  0.00           H  
ATOM    299 HD11 ILE A  22      18.555 -11.389  36.518  1.00  0.00           H  
ATOM    300 HD12 ILE A  22      17.477 -10.007  36.230  1.00  0.00           H  
ATOM    301 HD13 ILE A  22      16.987 -11.642  35.724  1.00  0.00           H  
ATOM    302  N   GLY A  23      16.614  -8.150  31.327  1.00  0.00           N  
ATOM    303  CA  GLY A  23      15.607  -7.641  30.399  1.00  0.00           C  
ATOM    304  C   GLY A  23      16.246  -7.278  29.068  1.00  0.00           C  
ATOM    305  O   GLY A  23      15.720  -7.594  28.002  1.00  0.00           O  
ATOM    306  H   GLY A  23      16.824  -7.602  32.149  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      14.848  -8.406  30.237  1.00  0.00           H  
ATOM    308  HA3 GLY A  23      15.139  -6.754  30.827  1.00  0.00           H  
ATOM    309  N   GLY A  24      17.391  -6.606  29.145  1.00  0.00           N  
ATOM    310  CA  GLY A  24      18.128  -6.183  27.958  1.00  0.00           C  
ATOM    311  C   GLY A  24      18.685  -7.389  27.219  1.00  0.00           C  
ATOM    312  O   GLY A  24      18.448  -7.570  26.026  1.00  0.00           O  
ATOM    313  H   GLY A  24      17.772  -6.375  30.051  1.00  0.00           H  
ATOM    314  HA2 GLY A  24      17.458  -5.633  27.296  1.00  0.00           H  
ATOM    315  HA3 GLY A  24      18.950  -5.534  28.258  1.00  0.00           H  
ATOM    316  N   TYR A  25      19.432  -8.215  27.947  1.00  0.00           N  
ATOM    317  CA  TYR A  25      20.040  -9.417  27.385  1.00  0.00           C  
ATOM    318  C   TYR A  25      18.979 -10.305  26.756  1.00  0.00           C  
ATOM    319  O   TYR A  25      19.189 -10.895  25.697  1.00  0.00           O  
ATOM    320  CB  TYR A  25      20.755 -10.216  28.476  1.00  0.00           C  
ATOM    321  CG  TYR A  25      21.402 -11.489  27.979  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      22.611 -11.452  27.295  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      20.803 -12.723  28.195  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      23.210 -12.610  26.837  1.00  0.00           C  
ATOM    325  CE2 TYR A  25      21.387 -13.892  27.744  1.00  0.00           C  
ATOM    326  CZ  TYR A  25      22.601 -13.826  27.060  1.00  0.00           C  
ATOM    327  OH  TYR A  25      23.195 -14.980  26.605  1.00  0.00           O  
ATOM    328  H   TYR A  25      19.591  -8.012  28.924  1.00  0.00           H  
ATOM    329  HA  TYR A  25      20.761  -9.120  26.624  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      21.526  -9.585  28.918  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      20.030 -10.474  29.248  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      23.091 -10.501  27.118  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      19.863 -12.770  28.725  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      24.150 -12.562  26.307  1.00  0.00           H  
ATOM    335  HE2 TYR A  25      20.909 -14.844  27.919  1.00  0.00           H  
ATOM    336  HH  TYR A  25      22.689 -15.769  26.812  1.00  0.00           H  
ATOM    337  N   ILE A  26      17.832 -10.393  27.424  1.00  0.00           N  
ATOM    338  CA  ILE A  26      16.714 -11.205  26.952  1.00  0.00           C  
ATOM    339  C   ILE A  26      16.021 -10.526  25.782  1.00  0.00           C  
ATOM    340  O   ILE A  26      15.705 -11.159  24.776  1.00  0.00           O  
ATOM    341  CB  ILE A  26      15.668 -11.424  28.061  1.00  0.00           C  
ATOM    342  CG1 ILE A  26      16.252 -12.283  29.183  1.00  0.00           C  
ATOM    343  CG2 ILE A  26      14.440 -12.128  27.503  1.00  0.00           C  
ATOM    344  CD1 ILE A  26      15.384 -12.344  30.421  1.00  0.00           C  
ATOM    345  H   ILE A  26      17.719  -9.883  28.289  1.00  0.00           H  
ATOM    346  HA  ILE A  26      17.101 -12.171  26.631  1.00  0.00           H  
ATOM    347  HB  ILE A  26      15.374 -10.455  28.465  1.00  0.00           H  
ATOM    348 HG12 ILE A  26      16.384 -13.297  28.806  1.00  0.00           H  
ATOM    349 HG13 ILE A  26      17.221 -11.870  29.463  1.00  0.00           H  
ATOM    350 HG21 ILE A  26      13.703 -12.268  28.294  1.00  0.00           H  
ATOM    351 HG22 ILE A  26      14.005 -11.522  26.708  1.00  0.00           H  
ATOM    352 HG23 ILE A  26      14.729 -13.099  27.103  1.00  0.00           H  
ATOM    353 HD11 ILE A  26      15.848 -12.969  31.184  1.00  0.00           H  
ATOM    354 HD12 ILE A  26      15.250 -11.337  30.817  1.00  0.00           H  
ATOM    355 HD13 ILE A  26      14.412 -12.763  30.159  1.00  0.00           H  
ATOM    356  N   VAL A  27      15.788  -9.225  25.928  1.00  0.00           N  
ATOM    357  CA  VAL A  27      15.130  -8.429  24.895  1.00  0.00           C  
ATOM    358  C   VAL A  27      16.085  -8.157  23.744  1.00  0.00           C  
ATOM    359  O   VAL A  27      15.673  -8.030  22.592  1.00  0.00           O  
ATOM    360  CB  VAL A  27      14.654  -7.072  25.446  1.00  0.00           C  
ATOM    361  CG1 VAL A  27      14.138  -6.191  24.318  1.00  0.00           C  
ATOM    362  CG2 VAL A  27      13.531  -7.270  26.453  1.00  0.00           C  
ATOM    363  H   VAL A  27      16.071  -8.761  26.779  1.00  0.00           H  
ATOM    364  HA  VAL A  27      14.269  -8.986  24.527  1.00  0.00           H  
ATOM    365  HB  VAL A  27      15.492  -6.576  25.935  1.00  0.00           H  
ATOM    366 HG11 VAL A  27      13.812  -5.231  24.718  1.00  0.00           H  
ATOM    367 HG12 VAL A  27      14.934  -6.028  23.592  1.00  0.00           H  
ATOM    368 HG13 VAL A  27      13.296  -6.683  23.830  1.00  0.00           H  
ATOM    369 HG21 VAL A  27      13.208  -6.304  26.842  1.00  0.00           H  
ATOM    370 HG22 VAL A  27      12.689  -7.762  25.965  1.00  0.00           H  
ATOM    371 HG23 VAL A  27      13.887  -7.890  27.276  1.00  0.00           H  
ATOM    372  N   GLY A  28      17.371  -8.070  24.072  1.00  0.00           N  
ATOM    373  CA  GLY A  28      18.413  -7.812  23.083  1.00  0.00           C  
ATOM    374  C   GLY A  28      18.681  -9.059  22.255  1.00  0.00           C  
ATOM    375  O   GLY A  28      19.169  -8.982  21.129  1.00  0.00           O  
ATOM    376  H   GLY A  28      17.647  -8.184  25.037  1.00  0.00           H  
ATOM    377  HA2 GLY A  28      18.091  -7.005  22.424  1.00  0.00           H  
ATOM    378  HA3 GLY A  28      19.329  -7.516  23.595  1.00  0.00           H  
ATOM    379  N   ALA A  29      18.353 -10.212  22.831  1.00  0.00           N  
ATOM    380  CA  ALA A  29      18.549 -11.498  22.169  1.00  0.00           C  
ATOM    381  C   ALA A  29      17.368 -11.816  21.264  1.00  0.00           C  
ATOM    382  O   ALA A  29      17.519 -12.443  20.217  1.00  0.00           O  
ATOM    383  CB  ALA A  29      18.681 -12.610  23.199  1.00  0.00           C  
ATOM    384  H   ALA A  29      17.954 -10.209  23.759  1.00  0.00           H  
ATOM    385  HA  ALA A  29      19.459 -11.449  21.572  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      18.841 -13.563  22.695  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      19.527 -12.399  23.853  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      17.768 -12.664  23.793  1.00  0.00           H  
ATOM    389  N   LEU A  30      16.187 -11.372  21.685  1.00  0.00           N  
ATOM    390  CA  LEU A  30      14.957 -11.595  20.930  1.00  0.00           C  
ATOM    391  C   LEU A  30      15.100 -11.067  19.512  1.00  0.00           C  
ATOM    392  O   LEU A  30      14.500 -11.591  18.575  1.00  0.00           O  
ATOM    393  CB  LEU A  30      13.781 -10.878  21.597  1.00  0.00           C  
ATOM    394  CG  LEU A  30      13.303 -11.456  22.930  1.00  0.00           C  
ATOM    395  CD1 LEU A  30      12.222 -10.577  23.540  1.00  0.00           C  
ATOM    396  CD2 LEU A  30      12.728 -12.851  22.736  1.00  0.00           C  
ATOM    397  H   LEU A  30      16.127 -10.862  22.555  1.00  0.00           H  
ATOM    398  HA  LEU A  30      14.755 -12.665  20.899  1.00  0.00           H  
ATOM    399  HB2 LEU A  30      14.078  -9.843  21.771  1.00  0.00           H  
ATOM    400  HB3 LEU A  30      12.940 -10.903  20.904  1.00  0.00           H  
ATOM    401  HG  LEU A  30      14.150 -11.509  23.613  1.00  0.00           H  
ATOM    402 HD11 LEU A  30      11.897 -10.993  24.494  1.00  0.00           H  
ATOM    403 HD12 LEU A  30      12.618  -9.574  23.701  1.00  0.00           H  
ATOM    404 HD13 LEU A  30      11.370 -10.525  22.861  1.00  0.00           H  
ATOM    405 HD21 LEU A  30      12.401 -13.255  23.694  1.00  0.00           H  
ATOM    406 HD22 LEU A  30      11.876 -12.800  22.058  1.00  0.00           H  
ATOM    407 HD23 LEU A  30      13.492 -13.501  22.312  1.00  0.00           H  
ATOM    408  N   VAL A  31      15.905 -10.018  19.367  1.00  0.00           N  
ATOM    409  CA  VAL A  31      16.148  -9.394  18.069  1.00  0.00           C  
ATOM    410  C   VAL A  31      16.640 -10.425  17.067  1.00  0.00           C  
ATOM    411  O   VAL A  31      16.320 -10.362  15.881  1.00  0.00           O  
ATOM    412  CB  VAL A  31      17.211  -8.284  18.167  1.00  0.00           C  
ATOM    413  CG1 VAL A  31      17.613  -7.808  16.779  1.00  0.00           C  
ATOM    414  CG2 VAL A  31      16.669  -7.094  18.944  1.00  0.00           C  
ATOM    415  H   VAL A  31      16.369  -9.631  20.176  1.00  0.00           H  
ATOM    416  HA  VAL A  31      15.212  -8.962  17.714  1.00  0.00           H  
ATOM    417  HB  VAL A  31      18.087  -8.679  18.680  1.00  0.00           H  
ATOM    418 HG11 VAL A  31      18.371  -7.029  16.861  1.00  0.00           H  
ATOM    419 HG12 VAL A  31      18.015  -8.646  16.211  1.00  0.00           H  
ATOM    420 HG13 VAL A  31      16.738  -7.408  16.266  1.00  0.00           H  
ATOM    421 HG21 VAL A  31      17.432  -6.319  19.014  1.00  0.00           H  
ATOM    422 HG22 VAL A  31      15.794  -6.694  18.431  1.00  0.00           H  
ATOM    423 HG23 VAL A  31      16.386  -7.414  19.947  1.00  0.00           H  
ATOM    424  N   ILE A  32      17.424 -11.379  17.561  1.00  0.00           N  
ATOM    425  CA  ILE A  32      17.978 -12.443  16.728  1.00  0.00           C  
ATOM    426  C   ILE A  32      16.868 -13.331  16.190  1.00  0.00           C  
ATOM    427  O   ILE A  32      16.873 -13.719  15.023  1.00  0.00           O  
ATOM    428  CB  ILE A  32      18.952 -13.332  17.523  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      20.199 -12.538  17.916  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      19.386 -14.527  16.686  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      21.094 -13.255  18.904  1.00  0.00           C  
ATOM    432  H   ILE A  32      17.649 -11.377  18.546  1.00  0.00           H  
ATOM    433  HA  ILE A  32      18.511 -11.985  15.895  1.00  0.00           H  
ATOM    434  HB  ILE A  32      18.451 -13.686  18.424  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      20.776 -12.335  17.014  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      19.880 -11.596  18.363  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      20.066 -15.153  17.262  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      18.508 -15.109  16.405  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      19.891 -14.175  15.787  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      21.963 -12.644  19.145  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      20.533 -13.455  19.818  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      21.428 -14.196  18.469  1.00  0.00           H  
ATOM    443  N   LEU A  33      15.913 -13.646  17.060  1.00  0.00           N  
ATOM    444  CA  LEU A  33      14.777 -14.491  16.699  1.00  0.00           C  
ATOM    445  C   LEU A  33      13.950 -13.832  15.608  1.00  0.00           C  
ATOM    446  O   LEU A  33      13.601 -14.457  14.608  1.00  0.00           O  
ATOM    447  CB  LEU A  33      13.877 -14.726  17.914  1.00  0.00           C  
ATOM    448  CG  LEU A  33      14.432 -15.647  19.001  1.00  0.00           C  
ATOM    449  CD1 LEU A  33      13.496 -15.690  20.199  1.00  0.00           C  
ATOM    450  CD2 LEU A  33      14.595 -17.064  18.474  1.00  0.00           C  
ATOM    451  H   LEU A  33      15.964 -13.294  18.006  1.00  0.00           H  
ATOM    452  HA  LEU A  33      15.153 -15.448  16.339  1.00  0.00           H  
ATOM    453  HB2 LEU A  33      13.676 -13.756  18.371  1.00  0.00           H  
ATOM    454  HB3 LEU A  33      12.943 -15.159  17.556  1.00  0.00           H  
ATOM    455  HG  LEU A  33      15.403 -15.268  19.318  1.00  0.00           H  
ATOM    456 HD11 LEU A  33      13.908 -16.340  20.970  1.00  0.00           H  
ATOM    457 HD12 LEU A  33      13.377 -14.684  20.602  1.00  0.00           H  
ATOM    458 HD13 LEU A  33      12.524 -16.072  19.886  1.00  0.00           H  
ATOM    459 HD21 LEU A  33      15.001 -17.706  19.255  1.00  0.00           H  
ATOM    460 HD22 LEU A  33      13.623 -17.447  18.161  1.00  0.00           H  
ATOM    461 HD23 LEU A  33      15.274 -17.057  17.622  1.00  0.00           H  
ATOM    462  N   ALA A  34      13.640 -12.555  15.814  1.00  0.00           N  
ATOM    463  CA  ALA A  34      12.850 -11.781  14.860  1.00  0.00           C  
ATOM    464  C   ALA A  34      13.538 -11.744  13.505  1.00  0.00           C  
ATOM    465  O   ALA A  34      12.896 -11.862  12.462  1.00  0.00           O  
ATOM    466  CB  ALA A  34      12.676 -10.352  15.351  1.00  0.00           C  
ATOM    467  H   ALA A  34      13.955 -12.095  16.656  1.00  0.00           H  
ATOM    468  HA  ALA A  34      11.870 -12.248  14.756  1.00  0.00           H  
ATOM    469  HB1 ALA A  34      12.073  -9.787  14.640  1.00  0.00           H  
ATOM    470  HB2 ALA A  34      12.177 -10.360  16.321  1.00  0.00           H  
ATOM    471  HB3 ALA A  34      13.654  -9.881  15.450  1.00  0.00           H  
ATOM    472  N   VAL A  35      14.857 -11.579  13.534  1.00  0.00           N  
ATOM    473  CA  VAL A  35      15.663 -11.523  12.318  1.00  0.00           C  
ATOM    474  C   VAL A  35      15.445 -12.769  11.477  1.00  0.00           C  
ATOM    475  O   VAL A  35      15.298 -12.697  10.258  1.00  0.00           O  
ATOM    476  CB  VAL A  35      17.166 -11.427  12.641  1.00  0.00           C  
ATOM    477  CG1 VAL A  35      17.994 -11.580  11.374  1.00  0.00           C  
ATOM    478  CG2 VAL A  35      17.491 -10.080  13.267  1.00  0.00           C  
ATOM    479  H   VAL A  35      15.327 -11.488  14.423  1.00  0.00           H  
ATOM    480  HA  VAL A  35      15.363 -10.644  11.747  1.00  0.00           H  
ATOM    481  HB  VAL A  35      17.427 -12.221  13.340  1.00  0.00           H  
ATOM    482 HG11 VAL A  35      19.054 -11.518  11.616  1.00  0.00           H  
ATOM    483 HG12 VAL A  35      17.782 -12.547  10.918  1.00  0.00           H  
ATOM    484 HG13 VAL A  35      17.736 -10.784  10.675  1.00  0.00           H  
ATOM    485 HG21 VAL A  35      18.554 -10.027  13.499  1.00  0.00           H  
ATOM    486 HG22 VAL A  35      17.233  -9.284  12.568  1.00  0.00           H  
ATOM    487 HG23 VAL A  35      16.914  -9.958  14.184  1.00  0.00           H  
ATOM    488  N   ALA A  36      15.426 -13.918  12.147  1.00  0.00           N  
ATOM    489  CA  ALA A  36      15.227 -15.204  11.485  1.00  0.00           C  
ATOM    490  C   ALA A  36      13.838 -15.278  10.871  1.00  0.00           C  
ATOM    491  O   ALA A  36      13.671 -15.688   9.723  1.00  0.00           O  
ATOM    492  CB  ALA A  36      15.374 -16.342  12.483  1.00  0.00           C  
ATOM    493  H   ALA A  36      15.553 -13.912  13.149  1.00  0.00           H  
ATOM    494  HA  ALA A  36      15.975 -15.313  10.700  1.00  0.00           H  
ATOM    495  HB1 ALA A  36      15.238 -17.297  11.976  1.00  0.00           H  
ATOM    496  HB2 ALA A  36      16.368 -16.307  12.929  1.00  0.00           H  
ATOM    497  HB3 ALA A  36      14.621 -16.237  13.265  1.00  0.00           H  
ATOM    498  N   GLY A  37      12.842 -14.873  11.653  1.00  0.00           N  
ATOM    499  CA  GLY A  37      11.450 -14.883  11.212  1.00  0.00           C  
ATOM    500  C   GLY A  37      11.319 -14.213   9.853  1.00  0.00           C  
ATOM    501  O   GLY A  37      10.881 -14.827   8.881  1.00  0.00           O  
ATOM    502  H   GLY A  37      13.044 -14.545  12.587  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      11.102 -15.913  11.140  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      10.838 -14.346  11.938  1.00  0.00           H  
ATOM    505  N   LEU A  38      11.706 -12.942   9.799  1.00  0.00           N  
ATOM    506  CA  LEU A  38      11.643 -12.159   8.568  1.00  0.00           C  
ATOM    507  C   LEU A  38      12.504 -12.794   7.489  1.00  0.00           C  
ATOM    508  O   LEU A  38      12.131 -12.831   6.318  1.00  0.00           O  
ATOM    509  CB  LEU A  38      12.146 -10.735   8.812  1.00  0.00           C  
ATOM    510  CG  LEU A  38      11.242  -9.831   9.653  1.00  0.00           C  
ATOM    511  CD1 LEU A  38      11.918  -8.496   9.923  1.00  0.00           C  
ATOM    512  CD2 LEU A  38       9.930  -9.563   8.932  1.00  0.00           C  
ATOM    513  H   LEU A  38      12.057 -12.492  10.633  1.00  0.00           H  
ATOM    514  HA  LEU A  38      10.607 -12.122   8.230  1.00  0.00           H  
ATOM    515  HB2 LEU A  38      13.108 -10.805   9.318  1.00  0.00           H  
ATOM    516  HB3 LEU A  38      12.280 -10.259   7.841  1.00  0.00           H  
ATOM    517  HG  LEU A  38      11.035 -10.326  10.602  1.00  0.00           H  
ATOM    518 HD11 LEU A  38      11.268  -7.866  10.531  1.00  0.00           H  
ATOM    519 HD12 LEU A  38      12.854  -8.665  10.454  1.00  0.00           H  
ATOM    520 HD13 LEU A  38      12.122  -7.995   8.977  1.00  0.00           H  
ATOM    521 HD21 LEU A  38       9.291  -8.928   9.546  1.00  0.00           H  
ATOM    522 HD22 LEU A  38      10.132  -9.062   7.985  1.00  0.00           H  
ATOM    523 HD23 LEU A  38       9.422 -10.508   8.742  1.00  0.00           H  
ATOM    524  N   ILE A  39      13.665 -13.295   7.900  1.00  0.00           N  
ATOM    525  CA  ILE A  39      14.604 -13.939   6.987  1.00  0.00           C  
ATOM    526  C   ILE A  39      13.948 -15.119   6.292  1.00  0.00           C  
ATOM    527  O   ILE A  39      14.090 -15.306   5.084  1.00  0.00           O  
ATOM    528  CB  ILE A  39      15.847 -14.460   7.731  1.00  0.00           C  
ATOM    529  CG1 ILE A  39      16.677 -13.292   8.268  1.00  0.00           C  
ATOM    530  CG2 ILE A  39      16.721 -15.283   6.797  1.00  0.00           C  
ATOM    531  CD1 ILE A  39      17.189 -12.362   7.190  1.00  0.00           C  
ATOM    532  H   ILE A  39      13.915 -13.234   8.877  1.00  0.00           H  
ATOM    533  HA  ILE A  39      14.914 -13.207   6.241  1.00  0.00           H  
ATOM    534  HB  ILE A  39      15.523 -15.084   8.564  1.00  0.00           H  
ATOM    535 HG12 ILE A  39      16.056 -12.714   8.953  1.00  0.00           H  
ATOM    536 HG13 ILE A  39      17.533 -13.697   8.807  1.00  0.00           H  
ATOM    537 HG21 ILE A  39      17.591 -15.654   7.337  1.00  0.00           H  
ATOM    538 HG22 ILE A  39      16.146 -16.126   6.413  1.00  0.00           H  
ATOM    539 HG23 ILE A  39      17.050 -14.659   5.966  1.00  0.00           H  
ATOM    540 HD11 ILE A  39      17.770 -11.551   7.629  1.00  0.00           H  
ATOM    541 HD12 ILE A  39      17.821 -12.922   6.502  1.00  0.00           H  
ATOM    542 HD13 ILE A  39      16.343 -11.941   6.646  1.00  0.00           H  
ATOM    543  N   TYR A  40      13.226 -15.917   7.074  1.00  0.00           N  
ATOM    544  CA  TYR A  40      12.533 -17.095   6.559  1.00  0.00           C  
ATOM    545  C   TYR A  40      11.381 -16.683   5.658  1.00  0.00           C  
ATOM    546  O   TYR A  40      11.152 -17.277   4.606  1.00  0.00           O  
ATOM    547  CB  TYR A  40      11.971 -17.932   7.710  1.00  0.00           C  
ATOM    548  CG  TYR A  40      11.259 -19.188   7.263  1.00  0.00           C  
ATOM    549  CD1 TYR A  40      11.976 -20.312   6.872  1.00  0.00           C  
ATOM    550  CD2 TYR A  40       9.871 -19.247   7.233  1.00  0.00           C  
ATOM    551  CE1 TYR A  40      11.333 -21.465   6.462  1.00  0.00           C  
ATOM    552  CE2 TYR A  40       9.211 -20.391   6.826  1.00  0.00           C  
ATOM    553  CZ  TYR A  40       9.956 -21.504   6.439  1.00  0.00           C  
ATOM    554  OH  TYR A  40       9.313 -22.651   6.031  1.00  0.00           O  
ATOM    555  H   TYR A  40      13.148 -15.711   8.060  1.00  0.00           H  
ATOM    556  HA  TYR A  40      13.241 -17.696   5.989  1.00  0.00           H  
ATOM    557  HB2 TYR A  40      12.793 -18.215   8.366  1.00  0.00           H  
ATOM    558  HB3 TYR A  40      11.268 -17.318   8.274  1.00  0.00           H  
ATOM    559  HD1 TYR A  40      13.055 -20.284   6.889  1.00  0.00           H  
ATOM    560  HD2 TYR A  40       9.297 -18.382   7.534  1.00  0.00           H  
ATOM    561  HE1 TYR A  40      11.906 -22.329   6.162  1.00  0.00           H  
ATOM    562  HE2 TYR A  40       8.131 -20.422   6.808  1.00  0.00           H  
ATOM    563  HH  TYR A  40       8.356 -22.573   6.052  1.00  0.00           H  
ATOM    564  N   SER A  41      10.655 -15.652   6.086  1.00  0.00           N  
ATOM    565  CA  SER A  41       9.516 -15.135   5.335  1.00  0.00           C  
ATOM    566  C   SER A  41       9.954 -14.666   3.957  1.00  0.00           C  
ATOM    567  O   SER A  41       9.361 -15.029   2.943  1.00  0.00           O  
ATOM    568  CB  SER A  41       8.883 -13.951   6.069  1.00  0.00           C  
ATOM    569  OG  SER A  41       8.308 -14.362   7.298  1.00  0.00           O  
ATOM    570  H   SER A  41      10.892 -15.204   6.960  1.00  0.00           H  
ATOM    571  HA  SER A  41       8.777 -15.929   5.229  1.00  0.00           H  
ATOM    572  HB2 SER A  41       9.650 -13.203   6.268  1.00  0.00           H  
ATOM    573  HB3 SER A  41       8.105 -13.516   5.441  1.00  0.00           H  
ATOM    574  HG  SER A  41       7.921 -13.598   7.732  1.00  0.00           H  
ATOM    575  N   MET A  42      11.006 -13.852   3.935  1.00  0.00           N  
ATOM    576  CA  MET A  42      11.550 -13.315   2.691  1.00  0.00           C  
ATOM    577  C   MET A  42      12.091 -14.435   1.818  1.00  0.00           C  
ATOM    578  O   MET A  42      11.904 -14.441   0.602  1.00  0.00           O  
ATOM    579  CB  MET A  42      12.690 -12.337   2.983  1.00  0.00           C  
ATOM    580  CG  MET A  42      13.262 -11.663   1.746  1.00  0.00           C  
ATOM    581  SD  MET A  42      14.579 -10.496   2.136  1.00  0.00           S  
ATOM    582  CE  MET A  42      15.887 -11.615   2.633  1.00  0.00           C  
ATOM    583  H   MET A  42      11.450 -13.589   4.803  1.00  0.00           H  
ATOM    584  HA  MET A  42      10.755 -12.793   2.158  1.00  0.00           H  
ATOM    585  HB2 MET A  42      12.314 -11.562   3.652  1.00  0.00           H  
ATOM    586  HB3 MET A  42      13.493 -12.884   3.476  1.00  0.00           H  
ATOM    587  HG2 MET A  42      13.657 -12.428   1.078  1.00  0.00           H  
ATOM    588  HG3 MET A  42      12.461 -11.130   1.232  1.00  0.00           H  
ATOM    589  HE1 MET A  42      16.777 -11.048   2.907  1.00  0.00           H  
ATOM    590  HE2 MET A  42      15.555 -12.201   3.490  1.00  0.00           H  
ATOM    591  HE3 MET A  42      16.125 -12.283   1.806  1.00  0.00           H  
ATOM    592  N   LEU A  43      12.766 -15.386   2.457  1.00  0.00           N  
ATOM    593  CA  LEU A  43      13.348 -16.531   1.763  1.00  0.00           C  
ATOM    594  C   LEU A  43      12.266 -17.524   1.372  1.00  0.00           C  
ATOM    595  O   LEU A  43      12.290 -18.095   0.283  1.00  0.00           O  
ATOM    596  CB  LEU A  43      14.358 -17.246   2.663  1.00  0.00           C  
ATOM    597  CG  LEU A  43      15.666 -16.502   2.939  1.00  0.00           C  
ATOM    598  CD1 LEU A  43      16.516 -17.265   3.943  1.00  0.00           C  
ATOM    599  CD2 LEU A  43      16.472 -16.339   1.660  1.00  0.00           C  
ATOM    600  H   LEU A  43      12.886 -15.324   3.458  1.00  0.00           H  
ATOM    601  HA  LEU A  43      13.853 -16.175   0.865  1.00  0.00           H  
ATOM    602  HB2 LEU A  43      13.874 -17.433   3.622  1.00  0.00           H  
ATOM    603  HB3 LEU A  43      14.609 -18.195   2.191  1.00  0.00           H  
ATOM    604  HG  LEU A  43      15.430 -15.517   3.343  1.00  0.00           H  
ATOM    605 HD11 LEU A  43      17.439 -16.719   4.139  1.00  0.00           H  
ATOM    606 HD12 LEU A  43      15.960 -17.379   4.874  1.00  0.00           H  
ATOM    607 HD13 LEU A  43      16.756 -18.248   3.540  1.00  0.00           H  
ATOM    608 HD21 LEU A  43      17.395 -15.798   1.869  1.00  0.00           H  
ATOM    609 HD22 LEU A  43      16.713 -17.322   1.257  1.00  0.00           H  
ATOM    610 HD23 LEU A  43      15.884 -15.781   0.931  1.00  0.00           H  
ATOM    611  N   ARG A  44      11.313 -17.722   2.278  1.00  0.00           N  
ATOM    612  CA  ARG A  44      10.204 -18.644   2.055  1.00  0.00           C  
ATOM    613  C   ARG A  44       9.113 -17.976   1.234  1.00  0.00           C  
ATOM    614  O   ARG A  44       8.431 -18.619   0.438  1.00  0.00           O  
ATOM    615  CB  ARG A  44       9.601 -19.090   3.389  1.00  0.00           C  
ATOM    616  CG  ARG A  44       8.496 -20.124   3.255  1.00  0.00           C  
ATOM    617  CD  ARG A  44       9.036 -21.445   2.731  1.00  0.00           C  
ATOM    618  NE  ARG A  44       7.988 -22.456   2.612  1.00  0.00           N  
ATOM    619  CZ  ARG A  44       8.153 -23.638   2.027  1.00  0.00           C  
ATOM    620  NH1 ARG A  44       9.329 -23.960   1.503  1.00  0.00           N  
ATOM    621  NH2 ARG A  44       7.143 -24.494   1.966  1.00  0.00           N  
ATOM    622  H   ARG A  44      11.348 -17.222   3.155  1.00  0.00           H  
ATOM    623  HA  ARG A  44      10.576 -19.516   1.519  1.00  0.00           H  
ATOM    624  HB2 ARG A  44      10.397 -19.516   3.999  1.00  0.00           H  
ATOM    625  HB3 ARG A  44       9.190 -18.212   3.889  1.00  0.00           H  
ATOM    626  HG2 ARG A  44       8.043 -20.288   4.233  1.00  0.00           H  
ATOM    627  HG3 ARG A  44       7.741 -19.749   2.564  1.00  0.00           H  
ATOM    628  HD2 ARG A  44       9.480 -21.280   1.750  1.00  0.00           H  
ATOM    629  HD3 ARG A  44       9.802 -21.809   3.415  1.00  0.00           H  
ATOM    630  HE  ARG A  44       7.084 -22.231   3.003  1.00  0.00           H  
ATOM    631 HH11 ARG A  44      10.098 -23.307   1.550  1.00  0.00           H  
ATOM    632 HH12 ARG A  44       9.454 -24.858   1.058  1.00  0.00           H  
ATOM    633 HH21 ARG A  44       6.248 -24.248   2.364  1.00  0.00           H  
ATOM    634 HH22 ARG A  44       7.268 -25.391   1.521  1.00  0.00           H  
ATOM    635  N   LYS A  45       8.957 -16.671   1.440  1.00  0.00           N  
ATOM    636  CA  LYS A  45       7.954 -15.884   0.730  1.00  0.00           C  
ATOM    637  C   LYS A  45       8.372 -15.664  -0.714  1.00  0.00           C  
ATOM    638  O   LYS A  45       7.580 -15.835  -1.639  1.00  0.00           O  
ATOM    639  CB  LYS A  45       7.776 -14.517   1.395  1.00  0.00           C  
ATOM    640  CG  LYS A  45       6.709 -13.648   0.750  1.00  0.00           C  
ATOM    641  CD  LYS A  45       6.547 -12.331   1.493  1.00  0.00           C  
ATOM    642  CE  LYS A  45       5.490 -11.456   0.839  1.00  0.00           C  
ATOM    643  NZ  LYS A  45       5.312 -10.167   1.564  1.00  0.00           N  
ATOM    644  H   LYS A  45       9.548 -16.198   2.109  1.00  0.00           H  
ATOM    645  HA  LYS A  45       7.006 -16.422   0.754  1.00  0.00           H  
ATOM    646  HB2 LYS A  45       7.503 -14.676   2.438  1.00  0.00           H  
ATOM    647  HB3 LYS A  45       8.726 -13.985   1.345  1.00  0.00           H  
ATOM    648  HG2 LYS A  45       6.994 -13.441  -0.281  1.00  0.00           H  
ATOM    649  HG3 LYS A  45       5.759 -14.182   0.764  1.00  0.00           H  
ATOM    650  HD2 LYS A  45       6.250 -12.537   2.522  1.00  0.00           H  
ATOM    651  HD3 LYS A  45       7.499 -11.801   1.489  1.00  0.00           H  
ATOM    652  HE2 LYS A  45       5.789 -11.246  -0.188  1.00  0.00           H  
ATOM    653  HE3 LYS A  45       4.541 -11.992   0.833  1.00  0.00           H  
ATOM    654  HZ1 LYS A  45       4.604  -9.611   1.104  1.00  0.00           H  
ATOM    655  HZ2 LYS A  45       5.026 -10.353   2.515  1.00  0.00           H  
ATOM    656  HZ3 LYS A  45       6.185  -9.660   1.568  1.00  0.00           H  
ATOM    657  N   ALA A  46       9.633 -15.282  -0.895  1.00  0.00           N  
ATOM    658  CA  ALA A  46      10.190 -15.030  -2.221  1.00  0.00           C  
ATOM    659  C   ALA A  46      11.648 -14.613  -2.097  1.00  0.00           C  
ATOM    660  O   ALA A  46      12.182 -14.531  -0.993  1.00  0.00           O  
ATOM    661  CB  ALA A  46       9.374 -13.944  -2.917  1.00  0.00           C  
ATOM    662  H   ALA A  46      10.235 -15.158  -0.094  1.00  0.00           H  
ATOM    663  HA  ALA A  46      10.132 -15.947  -2.807  1.00  0.00           H  
ATOM    664  HB1 ALA A  46       9.781 -13.767  -3.912  1.00  0.00           H  
ATOM    665  HB2 ALA A  46       8.336 -14.266  -3.000  1.00  0.00           H  
ATOM    666  HB3 ALA A  46       9.423 -13.023  -2.335  1.00  0.00           H  
TER     667      ALA A  46                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -17.674   3.461  59.672  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.777   4.905  59.715  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.965   5.518  58.585  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.343   4.809  57.798  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.112   3.038  58.947  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.822   5.197  59.609  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.398   5.267  60.671  1.00  0.00           H  
ATOM      8  N   VAL A   2     -16.983   6.847  58.520  1.00  0.00           N  
ATOM      9  CA  VAL A   2     -16.255   7.587  57.494  1.00  0.00           C  
ATOM     10  C   VAL A   2     -14.756   7.485  57.725  1.00  0.00           C  
ATOM     11  O   VAL A   2     -13.982   7.272  56.793  1.00  0.00           O  
ATOM     12  CB  VAL A   2     -16.634   9.080  57.499  1.00  0.00           C  
ATOM     13  CG1 VAL A   2     -15.732   9.861  56.555  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -18.075   9.265  57.051  1.00  0.00           C  
ATOM     15  H   VAL A   2     -17.516   7.372  59.199  1.00  0.00           H  
ATOM     16  HA  VAL A   2     -16.501   7.160  56.522  1.00  0.00           H  
ATOM     17  HB  VAL A   2     -16.520   9.470  58.511  1.00  0.00           H  
ATOM     18 HG11 VAL A   2     -16.004  10.917  56.573  1.00  0.00           H  
ATOM     19 HG12 VAL A   2     -14.695   9.750  56.870  1.00  0.00           H  
ATOM     20 HG13 VAL A   2     -15.848   9.476  55.542  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -18.335  10.324  57.067  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -18.192   8.880  56.038  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -18.737   8.721  57.725  1.00  0.00           H  
ATOM     24  N   ILE A   3     -14.357   7.641  58.984  1.00  0.00           N  
ATOM     25  CA  ILE A   3     -12.951   7.570  59.371  1.00  0.00           C  
ATOM     26  C   ILE A   3     -12.412   6.164  59.163  1.00  0.00           C  
ATOM     27  O   ILE A   3     -11.280   5.976  58.719  1.00  0.00           O  
ATOM     28  CB  ILE A   3     -12.754   7.938  60.853  1.00  0.00           C  
ATOM     29  CG1 ILE A   3     -13.087   9.413  61.085  1.00  0.00           C  
ATOM     30  CG2 ILE A   3     -11.313   7.696  61.276  1.00  0.00           C  
ATOM     31  CD1 ILE A   3     -13.159   9.800  62.546  1.00  0.00           C  
ATOM     32  H   ILE A   3     -15.043   7.815  59.706  1.00  0.00           H  
ATOM     33  HA  ILE A   3     -12.388   8.269  58.752  1.00  0.00           H  
ATOM     34  HB  ILE A   3     -13.416   7.321  61.460  1.00  0.00           H  
ATOM     35 HG12 ILE A   3     -12.318  10.019  60.607  1.00  0.00           H  
ATOM     36 HG13 ILE A   3     -14.053   9.624  60.626  1.00  0.00           H  
ATOM     37 HG21 ILE A   3     -11.189   7.951  62.329  1.00  0.00           H  
ATOM     38 HG22 ILE A   3     -11.064   6.646  61.126  1.00  0.00           H  
ATOM     39 HG23 ILE A   3     -10.650   8.317  60.674  1.00  0.00           H  
ATOM     40 HD11 ILE A   3     -13.398  10.859  62.650  1.00  0.00           H  
ATOM     41 HD12 ILE A   3     -13.933   9.210  63.037  1.00  0.00           H  
ATOM     42 HD13 ILE A   3     -12.197   9.603  63.019  1.00  0.00           H  
ATOM     43  N   ASP A   4     -13.240   5.177  59.491  1.00  0.00           N  
ATOM     44  CA  ASP A   4     -12.872   3.771  59.351  1.00  0.00           C  
ATOM     45  C   ASP A   4     -12.362   3.492  57.946  1.00  0.00           C  
ATOM     46  O   ASP A   4     -11.395   2.756  57.755  1.00  0.00           O  
ATOM     47  CB  ASP A   4     -14.082   2.872  59.614  1.00  0.00           C  
ATOM     48  CG  ASP A   4     -14.480   2.844  61.077  1.00  0.00           C  
ATOM     49  OD1 ASP A   4     -15.358   2.033  61.438  1.00  0.00           O  
ATOM     50  OD2 ASP A   4     -13.914   3.634  61.861  1.00  0.00           O  
ATOM     51  H   ASP A   4     -14.158   5.396  59.851  1.00  0.00           H  
ATOM     52  HA  ASP A   4     -12.089   3.541  60.073  1.00  0.00           H  
ATOM     53  HB2 ASP A   4     -14.926   3.239  59.029  1.00  0.00           H  
ATOM     54  HB3 ASP A   4     -13.841   1.858  59.298  1.00  0.00           H  
ATOM     55  HD2 ASP A   4     -14.215   3.563  62.770  1.00  0.00           H  
ATOM     56  N   THR A   5     -13.028   4.092  56.963  1.00  0.00           N  
ATOM     57  CA  THR A   5     -12.665   3.925  55.559  1.00  0.00           C  
ATOM     58  C   THR A   5     -11.754   5.056  55.108  1.00  0.00           C  
ATOM     59  O   THR A   5     -11.310   5.096  53.962  1.00  0.00           O  
ATOM     60  CB  THR A   5     -13.908   3.927  54.650  1.00  0.00           C  
ATOM     61  OG1 THR A   5     -14.586   5.184  54.766  1.00  0.00           O  
ATOM     62  CG2 THR A   5     -14.864   2.814  55.053  1.00  0.00           C  
ATOM     63  H   THR A   5     -13.814   4.687  57.185  1.00  0.00           H  
ATOM     64  HA  THR A   5     -12.144   2.975  55.449  1.00  0.00           H  
ATOM     65  HB  THR A   5     -13.596   3.777  53.617  1.00  0.00           H  
ATOM     66  HG1 THR A   5     -15.354   5.173  54.189  1.00  0.00           H  
ATOM     67 HG21 THR A   5     -15.738   2.825  54.402  1.00  0.00           H  
ATOM     68 HG22 THR A   5     -14.359   1.853  54.964  1.00  0.00           H  
ATOM     69 HG23 THR A   5     -15.181   2.964  56.085  1.00  0.00           H  
ATOM     70  N   SER A   6     -11.480   5.976  56.029  1.00  0.00           N  
ATOM     71  CA  SER A   6     -10.622   7.124  55.753  1.00  0.00           C  
ATOM     72  C   SER A   6      -9.333   6.677  55.081  1.00  0.00           C  
ATOM     73  O   SER A   6      -9.023   7.087  53.964  1.00  0.00           O  
ATOM     74  CB  SER A   6     -10.264   7.850  57.051  1.00  0.00           C  
ATOM     75  OG  SER A   6      -9.423   8.962  56.799  1.00  0.00           O  
ATOM     76  H   SER A   6     -11.874   5.887  56.955  1.00  0.00           H  
ATOM     77  HA  SER A   6     -11.156   7.809  55.093  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -11.180   8.199  57.529  1.00  0.00           H  
ATOM     79  HB3 SER A   6      -9.748   7.158  57.716  1.00  0.00           H  
ATOM     80  HG  SER A   6      -9.219   9.394  57.632  1.00  0.00           H  
ATOM     81  N   ALA A   7      -8.586   5.827  55.780  1.00  0.00           N  
ATOM     82  CA  ALA A   7      -7.321   5.304  55.274  1.00  0.00           C  
ATOM     83  C   ALA A   7      -7.540   4.541  53.977  1.00  0.00           C  
ATOM     84  O   ALA A   7      -6.762   4.657  53.031  1.00  0.00           O  
ATOM     85  CB  ALA A   7      -6.694   4.360  56.288  1.00  0.00           C  
ATOM     86  H   ALA A   7      -8.895   5.528  56.694  1.00  0.00           H  
ATOM     87  HA  ALA A   7      -6.645   6.140  55.092  1.00  0.00           H  
ATOM     88  HB1 ALA A   7      -5.744   3.987  55.907  1.00  0.00           H  
ATOM     89  HB2 ALA A   7      -6.525   4.894  57.223  1.00  0.00           H  
ATOM     90  HB3 ALA A   7      -7.367   3.521  56.466  1.00  0.00           H  
ATOM     91  N   VAL A   8      -8.614   3.757  53.946  1.00  0.00           N  
ATOM     92  CA  VAL A   8      -8.964   2.960  52.774  1.00  0.00           C  
ATOM     93  C   VAL A   8      -9.264   3.861  51.588  1.00  0.00           C  
ATOM     94  O   VAL A   8      -8.859   3.584  50.460  1.00  0.00           O  
ATOM     95  CB  VAL A   8     -10.208   2.090  53.034  1.00  0.00           C  
ATOM     96  CG1 VAL A   8     -10.676   1.432  51.745  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -9.892   0.998  54.044  1.00  0.00           C  
ATOM     98  H   VAL A   8      -9.215   3.704  54.756  1.00  0.00           H  
ATOM     99  HA  VAL A   8      -8.121   2.314  52.533  1.00  0.00           H  
ATOM    100  HB  VAL A   8     -11.006   2.723  53.425  1.00  0.00           H  
ATOM    101 HG11 VAL A   8     -11.561   0.827  51.940  1.00  0.00           H  
ATOM    102 HG12 VAL A   8     -10.919   2.202  51.013  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      -9.882   0.796  51.354  1.00  0.00           H  
ATOM    104 HG21 VAL A   8     -10.782   0.395  54.226  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      -9.098   0.362  53.653  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      -9.567   1.454  54.979  1.00  0.00           H  
ATOM    107  N   GLU A   9      -9.983   4.947  51.858  1.00  0.00           N  
ATOM    108  CA  GLU A   9     -10.355   5.913  50.828  1.00  0.00           C  
ATOM    109  C   GLU A   9      -9.116   6.452  50.131  1.00  0.00           C  
ATOM    110  O   GLU A   9      -9.106   6.655  48.918  1.00  0.00           O  
ATOM    111  CB  GLU A   9     -11.113   7.090  51.446  1.00  0.00           C  
ATOM    112  CG  GLU A   9     -11.601   8.114  50.434  1.00  0.00           C  
ATOM    113  CD  GLU A   9     -12.390   9.237  51.076  1.00  0.00           C  
ATOM    114  OE1 GLU A   9     -12.553   9.216  52.314  1.00  0.00           O  
ATOM    115  OE2 GLU A   9     -12.845  10.139  50.342  1.00  0.00           O  
ATOM    116  H   GLU A   9     -10.287   5.120  52.806  1.00  0.00           H  
ATOM    117  HA  GLU A   9     -10.995   5.418  50.098  1.00  0.00           H  
ATOM    118  HB2 GLU A   9     -11.979   6.698  51.980  1.00  0.00           H  
ATOM    119  HB3 GLU A   9     -10.450   7.594  52.150  1.00  0.00           H  
ATOM    120  HG2 GLU A   9     -10.738   8.541  49.923  1.00  0.00           H  
ATOM    121  HG3 GLU A   9     -12.237   7.612  49.706  1.00  0.00           H  
ATOM    122  HE2 GLU A   9     -13.334  10.818  50.815  1.00  0.00           H  
ATOM    123  N   SER A  10      -8.069   6.682  50.917  1.00  0.00           N  
ATOM    124  CA  SER A  10      -6.805   7.199  50.401  1.00  0.00           C  
ATOM    125  C   SER A  10      -5.975   6.077  49.800  1.00  0.00           C  
ATOM    126  O   SER A  10      -5.456   6.193  48.691  1.00  0.00           O  
ATOM    127  CB  SER A  10      -5.995   7.851  51.523  1.00  0.00           C  
ATOM    128  OG  SER A  10      -6.669   8.981  52.049  1.00  0.00           O  
ATOM    129  H   SER A  10      -8.140   6.496  51.907  1.00  0.00           H  
ATOM    130  HA  SER A  10      -7.019   7.942  49.633  1.00  0.00           H  
ATOM    131  HB2 SER A  10      -5.843   7.125  52.321  1.00  0.00           H  
ATOM    132  HB3 SER A  10      -5.029   8.166  51.129  1.00  0.00           H  
ATOM    133  HG  SER A  10      -6.136   9.365  52.749  1.00  0.00           H  
ATOM    134  N   ALA A  11      -5.857   4.984  50.551  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -5.093   3.819  50.116  1.00  0.00           C  
ATOM    136  C   ALA A  11      -5.760   3.160  48.920  1.00  0.00           C  
ATOM    137  O   ALA A  11      -5.095   2.705  47.991  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -4.999   2.797  51.239  1.00  0.00           C  
ATOM    139  H   ALA A  11      -6.307   4.950  51.455  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -4.091   4.143  49.838  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -4.415   1.939  50.909  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -4.517   3.253  52.104  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -6.001   2.468  51.514  1.00  0.00           H  
ATOM    144  N   ILE A  12      -7.089   3.115  48.956  1.00  0.00           N  
ATOM    145  CA  ILE A  12      -7.879   2.516  47.885  1.00  0.00           C  
ATOM    146  C   ILE A  12      -7.758   3.337  46.612  1.00  0.00           C  
ATOM    147  O   ILE A  12      -7.557   2.799  45.524  1.00  0.00           O  
ATOM    148  CB  ILE A  12      -9.371   2.439  48.259  1.00  0.00           C  
ATOM    149  CG1 ILE A  12      -9.581   1.459  49.415  1.00  0.00           C  
ATOM    150  CG2 ILE A  12     -10.194   1.967  47.071  1.00  0.00           C  
ATOM    151  CD1 ILE A  12      -9.151   0.043  49.101  1.00  0.00           C  
ATOM    152  H   ILE A  12      -7.579   3.508  49.747  1.00  0.00           H  
ATOM    153  HA  ILE A  12      -7.505   1.509  47.703  1.00  0.00           H  
ATOM    154  HB  ILE A  12      -9.711   3.430  48.561  1.00  0.00           H  
ATOM    155 HG12 ILE A  12      -9.007   1.811  50.272  1.00  0.00           H  
ATOM    156 HG13 ILE A  12     -10.642   1.448  49.668  1.00  0.00           H  
ATOM    157 HG21 ILE A  12     -11.249   1.927  47.345  1.00  0.00           H  
ATOM    158 HG22 ILE A  12     -10.063   2.662  46.241  1.00  0.00           H  
ATOM    159 HG23 ILE A  12      -9.860   0.974  46.770  1.00  0.00           H  
ATOM    160 HD11 ILE A  12      -9.323  -0.607  49.958  1.00  0.00           H  
ATOM    161 HD12 ILE A  12      -9.725  -0.327  48.252  1.00  0.00           H  
ATOM    162 HD13 ILE A  12      -8.090   0.036  48.854  1.00  0.00           H  
ATOM    163  N   THR A  13      -7.885   4.653  46.763  1.00  0.00           N  
ATOM    164  CA  THR A  13      -7.795   5.580  45.638  1.00  0.00           C  
ATOM    165  C   THR A  13      -6.401   5.548  45.032  1.00  0.00           C  
ATOM    166  O   THR A  13      -6.237   5.553  43.813  1.00  0.00           O  
ATOM    167  CB  THR A  13      -8.088   7.027  46.074  1.00  0.00           C  
ATOM    168  OG1 THR A  13      -9.426   7.115  46.581  1.00  0.00           O  
ATOM    169  CG2 THR A  13      -7.945   7.978  44.896  1.00  0.00           C  
ATOM    170  H   THR A  13      -8.050   5.035  47.684  1.00  0.00           H  
ATOM    171  HA  THR A  13      -8.524   5.280  44.885  1.00  0.00           H  
ATOM    172  HB  THR A  13      -7.385   7.314  46.855  1.00  0.00           H  
ATOM    173  HG1 THR A  13      -9.591   8.020  46.856  1.00  0.00           H  
ATOM    174 HG21 THR A  13      -8.153   8.999  45.218  1.00  0.00           H  
ATOM    175 HG22 THR A  13      -6.929   7.922  44.507  1.00  0.00           H  
ATOM    176 HG23 THR A  13      -8.650   7.695  44.114  1.00  0.00           H  
ATOM    177  N   ASP A  14      -5.395   5.514  45.903  1.00  0.00           N  
ATOM    178  CA  ASP A  14      -3.999   5.481  45.481  1.00  0.00           C  
ATOM    179  C   ASP A  14      -3.675   4.152  44.820  1.00  0.00           C  
ATOM    180  O   ASP A  14      -3.110   4.106  43.728  1.00  0.00           O  
ATOM    181  CB  ASP A  14      -3.071   5.662  46.684  1.00  0.00           C  
ATOM    182  CG  ASP A  14      -3.100   7.074  47.234  1.00  0.00           C  
ATOM    183  OD1 ASP A  14      -2.283   7.380  48.129  1.00  0.00           O  
ATOM    184  OD2 ASP A  14      -3.938   7.876  46.771  1.00  0.00           O  
ATOM    185  H   ASP A  14      -5.594   5.512  46.893  1.00  0.00           H  
ATOM    186  HA  ASP A  14      -3.830   6.290  44.770  1.00  0.00           H  
ATOM    187  HB2 ASP A  14      -3.379   4.974  47.471  1.00  0.00           H  
ATOM    188  HB3 ASP A  14      -2.052   5.427  46.379  1.00  0.00           H  
ATOM    189  HD2 ASP A  14      -3.900   8.751  47.164  1.00  0.00           H  
ATOM    190  N   GLY A  15      -4.040   3.068  45.498  1.00  0.00           N  
ATOM    191  CA  GLY A  15      -3.800   1.717  44.998  1.00  0.00           C  
ATOM    192  C   GLY A  15      -4.892   1.308  44.023  1.00  0.00           C  
ATOM    193  O   GLY A  15      -4.651   1.151  42.827  1.00  0.00           O  
ATOM    194  H   GLY A  15      -4.500   3.172  46.391  1.00  0.00           H  
ATOM    195  HA2 GLY A  15      -2.836   1.688  44.491  1.00  0.00           H  
ATOM    196  HA3 GLY A  15      -3.788   1.021  45.836  1.00  0.00           H  
ATOM    197  N   GLN A  16      -6.100   1.136  44.552  1.00  0.00           N  
ATOM    198  CA  GLN A  16      -7.255   0.744  43.750  1.00  0.00           C  
ATOM    199  C   GLN A  16      -7.363   1.617  42.510  1.00  0.00           C  
ATOM    200  O   GLN A  16      -7.419   1.122  41.386  1.00  0.00           O  
ATOM    201  CB  GLN A  16      -8.545   0.892  44.560  1.00  0.00           C  
ATOM    202  CG  GLN A  16      -9.798   0.464  43.814  1.00  0.00           C  
ATOM    203  CD  GLN A  16      -9.804  -1.017  43.487  1.00  0.00           C  
ATOM    204  OE1 GLN A  16      -9.657  -1.859  44.373  1.00  0.00           O  
ATOM    205  NE2 GLN A  16      -9.973  -1.338  42.210  1.00  0.00           N  
ATOM    206  H   GLN A  16      -6.234   1.279  45.543  1.00  0.00           H  
ATOM    207  HA  GLN A  16      -7.136  -0.297  43.450  1.00  0.00           H  
ATOM    208  HB2 GLN A  16      -8.457   0.282  45.459  1.00  0.00           H  
ATOM    209  HB3 GLN A  16      -8.655   1.940  44.841  1.00  0.00           H  
ATOM    210  HG2 GLN A  16     -10.668   0.691  44.431  1.00  0.00           H  
ATOM    211  HG3 GLN A  16      -9.862   1.029  42.884  1.00  0.00           H  
ATOM    212 HE21 GLN A  16     -10.089  -0.611  41.519  1.00  0.00           H  
ATOM    213 HE22 GLN A  16      -9.986  -2.308  41.932  1.00  0.00           H  
ATOM    214  N   GLY A  17      -7.392   2.929  42.732  1.00  0.00           N  
ATOM    215  CA  GLY A  17      -7.493   3.901  41.647  1.00  0.00           C  
ATOM    216  C   GLY A  17      -6.441   3.625  40.585  1.00  0.00           C  
ATOM    217  O   GLY A  17      -6.734   3.602  39.391  1.00  0.00           O  
ATOM    218  H   GLY A  17      -7.344   3.275  43.680  1.00  0.00           H  
ATOM    219  HA2 GLY A  17      -8.484   3.836  41.197  1.00  0.00           H  
ATOM    220  HA3 GLY A  17      -7.345   4.904  42.048  1.00  0.00           H  
ATOM    221  N   ASP A  18      -5.208   3.416  41.038  1.00  0.00           N  
ATOM    222  CA  ASP A  18      -4.086   3.138  40.146  1.00  0.00           C  
ATOM    223  C   ASP A  18      -4.391   1.936  39.267  1.00  0.00           C  
ATOM    224  O   ASP A  18      -3.709   1.685  38.274  1.00  0.00           O  
ATOM    225  CB  ASP A  18      -2.821   2.839  40.953  1.00  0.00           C  
ATOM    226  CG  ASP A  18      -2.269   4.068  41.647  1.00  0.00           C  
ATOM    227  OD1 ASP A  18      -1.029   4.213  41.702  1.00  0.00           O  
ATOM    228  OD2 ASP A  18      -3.075   4.887  42.136  1.00  0.00           O  
ATOM    229  H   ASP A  18      -5.031   3.450  42.032  1.00  0.00           H  
ATOM    230  HA  ASP A  18      -3.915   4.012  39.517  1.00  0.00           H  
ATOM    231  HB2 ASP A  18      -3.056   2.087  41.706  1.00  0.00           H  
ATOM    232  HB3 ASP A  18      -2.060   2.447  40.279  1.00  0.00           H  
ATOM    233  HD2 ASP A  18      -2.658   5.641  42.560  1.00  0.00           H  
ATOM    234  N   MET A  19      -5.427   1.194  39.646  1.00  0.00           N  
ATOM    235  CA  MET A  19      -5.848   0.006  38.909  1.00  0.00           C  
ATOM    236  C   MET A  19      -6.331   0.386  37.519  1.00  0.00           C  
ATOM    237  O   MET A  19      -6.018  -0.279  36.533  1.00  0.00           O  
ATOM    238  CB  MET A  19      -6.990  -0.702  39.641  1.00  0.00           C  
ATOM    239  CG  MET A  19      -7.436  -1.999  38.987  1.00  0.00           C  
ATOM    240  SD  MET A  19      -8.772  -2.809  39.887  1.00  0.00           S  
ATOM    241  CE  MET A  19      -7.912  -3.338  41.366  1.00  0.00           C  
ATOM    242  H   MET A  19      -5.948   1.452  40.472  1.00  0.00           H  
ATOM    243  HA  MET A  19      -5.000  -0.672  38.824  1.00  0.00           H  
ATOM    244  HB2 MET A  19      -6.661  -0.925  40.656  1.00  0.00           H  
ATOM    245  HB3 MET A  19      -7.845  -0.026  39.677  1.00  0.00           H  
ATOM    246  HG2 MET A  19      -7.776  -1.784  37.974  1.00  0.00           H  
ATOM    247  HG3 MET A  19      -6.586  -2.678  38.935  1.00  0.00           H  
ATOM    248  HE1 MET A  19      -8.602  -3.858  42.031  1.00  0.00           H  
ATOM    249  HE2 MET A  19      -7.100  -4.010  41.091  1.00  0.00           H  
ATOM    250  HE3 MET A  19      -7.505  -2.466  41.879  1.00  0.00           H  
ATOM    251  N   LYS A  20      -7.101   1.469  37.454  1.00  0.00           N  
ATOM    252  CA  LYS A  20      -7.645   1.964  36.193  1.00  0.00           C  
ATOM    253  C   LYS A  20      -6.524   2.262  35.210  1.00  0.00           C  
ATOM    254  O   LYS A  20      -6.621   1.956  34.023  1.00  0.00           O  
ATOM    255  CB  LYS A  20      -8.442   3.250  36.421  1.00  0.00           C  
ATOM    256  CG  LYS A  20      -9.099   3.804  35.168  1.00  0.00           C  
ATOM    257  CD  LYS A  20      -9.919   5.046  35.476  1.00  0.00           C  
ATOM    258  CE  LYS A  20     -10.564   5.608  34.220  1.00  0.00           C  
ATOM    259  NZ  LYS A  20     -11.380   6.819  34.510  1.00  0.00           N  
ATOM    260  H   LYS A  20      -7.324   1.974  38.300  1.00  0.00           H  
ATOM    261  HA  LYS A  20      -8.303   1.203  35.772  1.00  0.00           H  
ATOM    262  HB2 LYS A  20      -9.223   3.044  37.154  1.00  0.00           H  
ATOM    263  HB3 LYS A  20      -7.765   4.008  36.815  1.00  0.00           H  
ATOM    264  HG2 LYS A  20      -8.325   4.061  34.445  1.00  0.00           H  
ATOM    265  HG3 LYS A  20      -9.754   3.043  34.744  1.00  0.00           H  
ATOM    266  HD2 LYS A  20     -10.701   4.788  36.191  1.00  0.00           H  
ATOM    267  HD3 LYS A  20      -9.267   5.804  35.909  1.00  0.00           H  
ATOM    268  HE2 LYS A  20      -9.782   5.871  33.508  1.00  0.00           H  
ATOM    269  HE3 LYS A  20     -11.207   4.846  33.781  1.00  0.00           H  
ATOM    270  HZ1 LYS A  20     -11.793   7.166  33.656  1.00  0.00           H  
ATOM    271  HZ2 LYS A  20     -12.113   6.582  35.164  1.00  0.00           H  
ATOM    272  HZ3 LYS A  20     -10.790   7.534  34.911  1.00  0.00           H  
ATOM    273  N   ALA A  21      -5.455   2.865  35.723  1.00  0.00           N  
ATOM    274  CA  ALA A  21      -4.294   3.219  34.911  1.00  0.00           C  
ATOM    275  C   ALA A  21      -3.564   1.967  34.453  1.00  0.00           C  
ATOM    276  O   ALA A  21      -3.129   1.868  33.307  1.00  0.00           O  
ATOM    277  CB  ALA A  21      -3.327   4.075  35.714  1.00  0.00           C  
ATOM    278  H   ALA A  21      -5.436   3.092  36.707  1.00  0.00           H  
ATOM    279  HA  ALA A  21      -4.634   3.779  34.040  1.00  0.00           H  
ATOM    280  HB1 ALA A  21      -2.472   4.346  35.095  1.00  0.00           H  
ATOM    281  HB2 ALA A  21      -3.835   4.982  36.045  1.00  0.00           H  
ATOM    282  HB3 ALA A  21      -2.982   3.514  36.582  1.00  0.00           H  
ATOM    283  N   ILE A  22      -3.435   1.009  35.368  1.00  0.00           N  
ATOM    284  CA  ILE A  22      -2.758  -0.253  35.085  1.00  0.00           C  
ATOM    285  C   ILE A  22      -3.513  -1.035  34.023  1.00  0.00           C  
ATOM    286  O   ILE A  22      -2.932  -1.507  33.047  1.00  0.00           O  
ATOM    287  CB  ILE A  22      -2.660  -1.136  36.343  1.00  0.00           C  
ATOM    288  CG1 ILE A  22      -1.726  -0.496  37.372  1.00  0.00           C  
ATOM    289  CG2 ILE A  22      -2.117  -2.511  35.988  1.00  0.00           C  
ATOM    290  CD1 ILE A  22      -1.763  -1.165  38.729  1.00  0.00           C  
ATOM    291  H   ILE A  22      -3.816   1.149  36.293  1.00  0.00           H  
ATOM    292  HA  ILE A  22      -1.754  -0.031  34.725  1.00  0.00           H  
ATOM    293  HB  ILE A  22      -3.655  -1.243  36.777  1.00  0.00           H  
ATOM    294 HG12 ILE A  22      -0.707  -0.548  36.991  1.00  0.00           H  
ATOM    295 HG13 ILE A  22      -2.015   0.548  37.496  1.00  0.00           H  
ATOM    296 HG21 ILE A  22      -2.062  -3.129  36.884  1.00  0.00           H  
ATOM    297 HG22 ILE A  22      -2.778  -2.984  35.262  1.00  0.00           H  
ATOM    298 HG23 ILE A  22      -1.121  -2.407  35.559  1.00  0.00           H  
ATOM    299 HD11 ILE A  22      -1.080  -0.669  39.419  1.00  0.00           H  
ATOM    300 HD12 ILE A  22      -2.776  -1.111  39.130  1.00  0.00           H  
ATOM    301 HD13 ILE A  22      -1.469  -2.209  38.624  1.00  0.00           H  
ATOM    302  N   GLY A  23      -4.820  -1.167  34.227  1.00  0.00           N  
ATOM    303  CA  GLY A  23      -5.686  -1.890  33.299  1.00  0.00           C  
ATOM    304  C   GLY A  23      -5.767  -1.159  31.968  1.00  0.00           C  
ATOM    305  O   GLY A  23      -5.685  -1.768  30.902  1.00  0.00           O  
ATOM    306  H   GLY A  23      -5.240  -0.757  35.049  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      -5.284  -2.889  33.136  1.00  0.00           H  
ATOM    308  HA3 GLY A  23      -6.686  -1.969  33.727  1.00  0.00           H  
ATOM    309  N   GLY A  24      -5.930   0.158  32.045  1.00  0.00           N  
ATOM    310  CA  GLY A  24      -6.027   1.002  30.858  1.00  0.00           C  
ATOM    311  C   GLY A  24      -4.698   1.037  30.119  1.00  0.00           C  
ATOM    312  O   GLY A  24      -4.627   0.748  28.926  1.00  0.00           O  
ATOM    313  H   GLY A  24      -5.991   0.601  32.951  1.00  0.00           H  
ATOM    314  HA2 GLY A  24      -6.796   0.604  30.196  1.00  0.00           H  
ATOM    315  HA3 GLY A  24      -6.299   2.015  31.158  1.00  0.00           H  
ATOM    316  N   TYR A  25      -3.645   1.395  30.847  1.00  0.00           N  
ATOM    317  CA  TYR A  25      -2.300   1.477  30.285  1.00  0.00           C  
ATOM    318  C   TYR A  25      -1.905   0.151  29.656  1.00  0.00           C  
ATOM    319  O   TYR A  25      -1.280   0.111  28.597  1.00  0.00           O  
ATOM    320  CB  TYR A  25      -1.283   1.817  31.376  1.00  0.00           C  
ATOM    321  CG  TYR A  25       0.142   1.907  30.879  1.00  0.00           C  
ATOM    322  CD1 TYR A  25       0.587   3.031  30.195  1.00  0.00           C  
ATOM    323  CD2 TYR A  25       1.038   0.868  31.095  1.00  0.00           C  
ATOM    324  CE1 TYR A  25       1.888   3.122  29.737  1.00  0.00           C  
ATOM    325  CE2 TYR A  25       2.342   0.941  30.645  1.00  0.00           C  
ATOM    326  CZ  TYR A  25       2.763   2.081  29.961  1.00  0.00           C  
ATOM    327  OH  TYR A  25       4.058   2.169  29.506  1.00  0.00           O  
ATOM    328  H   TYR A  25      -3.769   1.622  31.824  1.00  0.00           H  
ATOM    329  HA  TYR A  25      -2.286   2.257  29.524  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      -1.557   2.776  31.818  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      -1.333   1.049  32.148  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      -0.096   3.849  30.018  1.00  0.00           H  
ATOM    333  HD2 TYR A  25       0.709  -0.013  31.625  1.00  0.00           H  
ATOM    334  HE1 TYR A  25       2.217   4.004  29.207  1.00  0.00           H  
ATOM    335  HE2 TYR A  25       3.027   0.125  30.821  1.00  0.00           H  
ATOM    336  HH  TYR A  25       4.582   1.393  29.713  1.00  0.00           H  
ATOM    337  N   ILE A  26      -2.278  -0.936  30.324  1.00  0.00           N  
ATOM    338  CA  ILE A  26      -1.975  -2.285  29.852  1.00  0.00           C  
ATOM    339  C   ILE A  26      -2.873  -2.652  28.682  1.00  0.00           C  
ATOM    340  O   ILE A  26      -2.418  -3.193  27.676  1.00  0.00           O  
ATOM    341  CB  ILE A  26      -2.189  -3.332  30.961  1.00  0.00           C  
ATOM    342  CG1 ILE A  26      -1.168  -3.136  32.084  1.00  0.00           C  
ATOM    343  CG2 ILE A  26      -2.028  -4.738  30.404  1.00  0.00           C  
ATOM    344  CD1 ILE A  26      -1.457  -3.957  33.321  1.00  0.00           C  
ATOM    345  H   ILE A  26      -2.791  -0.837  31.189  1.00  0.00           H  
ATOM    346  HA  ILE A  26      -0.934  -2.312  29.531  1.00  0.00           H  
ATOM    347  HB  ILE A  26      -3.195  -3.217  31.365  1.00  0.00           H  
ATOM    348 HG12 ILE A  26      -0.185  -3.416  31.708  1.00  0.00           H  
ATOM    349 HG13 ILE A  26      -1.163  -2.082  32.365  1.00  0.00           H  
ATOM    350 HG21 ILE A  26      -2.192  -5.470  31.195  1.00  0.00           H  
ATOM    351 HG22 ILE A  26      -2.756  -4.897  29.608  1.00  0.00           H  
ATOM    352 HG23 ILE A  26      -1.021  -4.856  30.005  1.00  0.00           H  
ATOM    353 HD11 ILE A  26      -0.700  -3.778  34.084  1.00  0.00           H  
ATOM    354 HD12 ILE A  26      -2.435  -3.680  33.717  1.00  0.00           H  
ATOM    355 HD13 ILE A  26      -1.458  -5.015  33.059  1.00  0.00           H  
ATOM    356  N   VAL A  27      -4.160  -2.351  28.828  1.00  0.00           N  
ATOM    357  CA  VAL A  27      -5.152  -2.640  27.795  1.00  0.00           C  
ATOM    358  C   VAL A  27      -5.023  -1.655  26.644  1.00  0.00           C  
ATOM    359  O   VAL A  27      -5.303  -1.983  25.492  1.00  0.00           O  
ATOM    360  CB  VAL A  27      -6.586  -2.540  28.346  1.00  0.00           C  
ATOM    361  CG1 VAL A  27      -7.600  -2.664  27.219  1.00  0.00           C  
ATOM    362  CG2 VAL A  27      -6.849  -3.649  29.353  1.00  0.00           C  
ATOM    363  H   VAL A  27      -4.474  -1.906  29.679  1.00  0.00           H  
ATOM    364  HA  VAL A  27      -4.981  -3.651  27.426  1.00  0.00           H  
ATOM    365  HB  VAL A  27      -6.709  -1.573  28.835  1.00  0.00           H  
ATOM    366 HG11 VAL A  27      -8.611  -2.582  27.620  1.00  0.00           H  
ATOM    367 HG12 VAL A  27      -7.435  -1.867  26.493  1.00  0.00           H  
ATOM    368 HG13 VAL A  27      -7.483  -3.631  26.730  1.00  0.00           H  
ATOM    369 HG21 VAL A  27      -7.864  -3.562  29.742  1.00  0.00           H  
ATOM    370 HG22 VAL A  27      -6.731  -4.616  28.865  1.00  0.00           H  
ATOM    371 HG23 VAL A  27      -6.139  -3.567  30.176  1.00  0.00           H  
ATOM    372  N   GLY A  28      -4.594  -0.440  26.972  1.00  0.00           N  
ATOM    373  CA  GLY A  28      -4.418   0.619  25.983  1.00  0.00           C  
ATOM    374  C   GLY A  28      -3.167   0.371  25.155  1.00  0.00           C  
ATOM    375  O   GLY A  28      -3.045   0.850  24.029  1.00  0.00           O  
ATOM    376  H   GLY A  28      -4.380  -0.231  27.937  1.00  0.00           H  
ATOM    377  HA2 GLY A  28      -5.287   0.644  25.324  1.00  0.00           H  
ATOM    378  HA3 GLY A  28      -4.327   1.578  26.495  1.00  0.00           H  
ATOM    379  N   ALA A  29      -2.238  -0.386  25.731  1.00  0.00           N  
ATOM    380  CA  ALA A  29      -0.980  -0.716  25.069  1.00  0.00           C  
ATOM    381  C   ALA A  29      -1.156  -1.926  24.164  1.00  0.00           C  
ATOM    382  O   ALA A  29      -0.520  -2.036  23.117  1.00  0.00           O  
ATOM    383  CB  ALA A  29       0.093  -1.036  26.099  1.00  0.00           C  
ATOM    384  H   ALA A  29      -2.398  -0.749  26.660  1.00  0.00           H  
ATOM    385  HA  ALA A  29      -0.664   0.140  24.472  1.00  0.00           H  
ATOM    386  HB1 ALA A  29       1.031  -1.266  25.595  1.00  0.00           H  
ATOM    387  HB2 ALA A  29       0.235  -0.175  26.753  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      -0.220  -1.895  26.693  1.00  0.00           H  
ATOM    389  N   LEU A  30      -2.031  -2.835  24.585  1.00  0.00           N  
ATOM    390  CA  LEU A  30      -2.314  -4.053  23.830  1.00  0.00           C  
ATOM    391  C   LEU A  30      -2.742  -3.712  22.412  1.00  0.00           C  
ATOM    392  O   LEU A  30      -2.498  -4.470  21.475  1.00  0.00           O  
ATOM    393  CB  LEU A  30      -3.438  -4.848  24.497  1.00  0.00           C  
ATOM    394  CG  LEU A  30      -3.097  -5.516  25.830  1.00  0.00           C  
ATOM    395  CD1 LEU A  30      -4.333  -6.160  26.440  1.00  0.00           C  
ATOM    396  CD2 LEU A  30      -2.045  -6.597  25.636  1.00  0.00           C  
ATOM    397  H   LEU A  30      -2.523  -2.688  25.455  1.00  0.00           H  
ATOM    398  HA  LEU A  30      -1.412  -4.662  23.799  1.00  0.00           H  
ATOM    399  HB2 LEU A  30      -4.270  -4.165  24.671  1.00  0.00           H  
ATOM    400  HB3 LEU A  30      -3.749  -5.629  23.804  1.00  0.00           H  
ATOM    401  HG  LEU A  30      -2.713  -4.758  26.513  1.00  0.00           H  
ATOM    402 HD11 LEU A  30      -4.080  -6.623  27.394  1.00  0.00           H  
ATOM    403 HD12 LEU A  30      -5.096  -5.398  26.601  1.00  0.00           H  
ATOM    404 HD13 LEU A  30      -4.718  -6.920  25.761  1.00  0.00           H  
ATOM    405 HD21 LEU A  30      -1.804  -7.057  26.594  1.00  0.00           H  
ATOM    406 HD22 LEU A  30      -2.430  -7.358  24.958  1.00  0.00           H  
ATOM    407 HD23 LEU A  30      -1.145  -6.153  25.212  1.00  0.00           H  
ATOM    408  N   VAL A  31      -3.386  -2.558  22.267  1.00  0.00           N  
ATOM    409  CA  VAL A  31      -3.863  -2.087  20.969  1.00  0.00           C  
ATOM    410  C   VAL A  31      -2.721  -2.044  19.967  1.00  0.00           C  
ATOM    411  O   VAL A  31      -2.906  -2.312  18.781  1.00  0.00           O  
ATOM    412  CB  VAL A  31      -4.461  -0.671  21.067  1.00  0.00           C  
ATOM    413  CG1 VAL A  31      -4.739  -0.113  19.680  1.00  0.00           C  
ATOM    414  CG2 VAL A  31      -5.767  -0.698  21.845  1.00  0.00           C  
ATOM    415  H   VAL A  31      -3.557  -1.978  23.076  1.00  0.00           H  
ATOM    416  HA  VAL A  31      -4.631  -2.775  20.614  1.00  0.00           H  
ATOM    417  HB  VAL A  31      -3.751  -0.022  21.580  1.00  0.00           H  
ATOM    418 HG11 VAL A  31      -5.154   0.892  19.762  1.00  0.00           H  
ATOM    419 HG12 VAL A  31      -3.810  -0.075  19.112  1.00  0.00           H  
ATOM    420 HG13 VAL A  31      -5.453  -0.757  19.167  1.00  0.00           H  
ATOM    421 HG21 VAL A  31      -6.177   0.310  21.916  1.00  0.00           H  
ATOM    422 HG22 VAL A  31      -6.481  -1.342  21.332  1.00  0.00           H  
ATOM    423 HG23 VAL A  31      -5.584  -1.084  22.848  1.00  0.00           H  
ATOM    424  N   ILE A  32      -1.535  -1.702  20.461  1.00  0.00           N  
ATOM    425  CA  ILE A  32      -0.338  -1.614  19.628  1.00  0.00           C  
ATOM    426  C   ILE A  32       0.037  -2.986  19.090  1.00  0.00           C  
ATOM    427  O   ILE A  32       0.396  -3.135  17.923  1.00  0.00           O  
ATOM    428  CB  ILE A  32       0.864  -1.072  20.423  1.00  0.00           C  
ATOM    429  CG1 ILE A  32       0.628   0.388  20.817  1.00  0.00           C  
ATOM    430  CG2 ILE A  32       2.133  -1.146  19.587  1.00  0.00           C  
ATOM    431  CD1 ILE A  32       1.641   0.924  21.805  1.00  0.00           C  
ATOM    432  H   ILE A  32      -1.447  -1.494  21.446  1.00  0.00           H  
ATOM    433  HA  ILE A  32      -0.547  -0.943  18.795  1.00  0.00           H  
ATOM    434  HB  ILE A  32       0.990  -1.672  21.324  1.00  0.00           H  
ATOM    435 HG12 ILE A  32       0.670   1.000  19.916  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      -0.363   0.469  21.264  1.00  0.00           H  
ATOM    437 HG21 ILE A  32       2.978  -0.769  20.163  1.00  0.00           H  
ATOM    438 HG22 ILE A  32       2.321  -2.182  19.306  1.00  0.00           H  
ATOM    439 HG23 ILE A  32       2.010  -0.541  18.688  1.00  0.00           H  
ATOM    440 HD11 ILE A  32       1.425   1.965  22.048  1.00  0.00           H  
ATOM    441 HD12 ILE A  32       1.603   0.330  22.718  1.00  0.00           H  
ATOM    442 HD13 ILE A  32       2.638   0.859  21.370  1.00  0.00           H  
ATOM    443  N   LEU A  33      -0.051  -3.988  19.960  1.00  0.00           N  
ATOM    444  CA  LEU A  33       0.275  -5.365  19.599  1.00  0.00           C  
ATOM    445  C   LEU A  33      -0.659  -5.864  18.508  1.00  0.00           C  
ATOM    446  O   LEU A  33      -0.222  -6.432  17.508  1.00  0.00           O  
ATOM    447  CB  LEU A  33       0.135  -6.285  20.814  1.00  0.00           C  
ATOM    448  CG  LEU A  33       1.202  -6.139  21.901  1.00  0.00           C  
ATOM    449  CD1 LEU A  33       0.872  -7.016  23.099  1.00  0.00           C  
ATOM    450  CD2 LEU A  33       2.568  -6.550  21.372  1.00  0.00           C  
ATOM    451  H   LEU A  33      -0.353  -3.801  20.906  1.00  0.00           H  
ATOM    452  HA  LEU A  33       1.303  -5.398  19.238  1.00  0.00           H  
ATOM    453  HB2 LEU A  33      -0.835  -6.086  21.271  1.00  0.00           H  
ATOM    454  HB3 LEU A  33       0.163  -7.314  20.456  1.00  0.00           H  
ATOM    455  HG  LEU A  33       1.238  -5.096  22.218  1.00  0.00           H  
ATOM    456 HD11 LEU A  33       1.633  -6.895  23.870  1.00  0.00           H  
ATOM    457 HD12 LEU A  33      -0.099  -6.726  23.503  1.00  0.00           H  
ATOM    458 HD13 LEU A  33       0.838  -8.059  22.786  1.00  0.00           H  
ATOM    459 HD21 LEU A  33       3.320  -6.430  22.152  1.00  0.00           H  
ATOM    460 HD22 LEU A  33       2.535  -7.593  21.059  1.00  0.00           H  
ATOM    461 HD23 LEU A  33       2.829  -5.922  20.520  1.00  0.00           H  
ATOM    462  N   ALA A  34      -1.953  -5.643  18.714  1.00  0.00           N  
ATOM    463  CA  ALA A  34      -2.978  -6.061  17.760  1.00  0.00           C  
ATOM    464  C   ALA A  34      -2.739  -5.415  16.405  1.00  0.00           C  
ATOM    465  O   ALA A  34      -2.885  -6.051  15.362  1.00  0.00           O  
ATOM    466  CB  ALA A  34      -4.358  -5.653  18.252  1.00  0.00           C  
ATOM    467  H   ALA A  34      -2.250  -5.171  19.556  1.00  0.00           H  
ATOM    468  HA  ALA A  34      -2.938  -7.145  17.656  1.00  0.00           H  
ATOM    469  HB1 ALA A  34      -5.116  -5.982  17.541  1.00  0.00           H  
ATOM    470  HB2 ALA A  34      -4.548  -6.113  19.222  1.00  0.00           H  
ATOM    471  HB3 ALA A  34      -4.402  -4.568  18.351  1.00  0.00           H  
ATOM    472  N   VAL A  35      -2.368  -4.138  16.434  1.00  0.00           N  
ATOM    473  CA  VAL A  35      -2.100  -3.376  15.218  1.00  0.00           C  
ATOM    474  C   VAL A  35      -1.042  -4.070  14.377  1.00  0.00           C  
ATOM    475  O   VAL A  35      -1.166  -4.176  13.158  1.00  0.00           O  
ATOM    476  CB  VAL A  35      -1.593  -1.958  15.541  1.00  0.00           C  
ATOM    477  CG1 VAL A  35      -1.124  -1.259  14.274  1.00  0.00           C  
ATOM    478  CG2 VAL A  35      -2.701  -1.126  16.167  1.00  0.00           C  
ATOM    479  H   VAL A  35      -2.266  -3.669  17.323  1.00  0.00           H  
ATOM    480  HA  VAL A  35      -3.026  -3.303  14.647  1.00  0.00           H  
ATOM    481  HB  VAL A  35      -0.761  -2.032  16.240  1.00  0.00           H  
ATOM    482 HG11 VAL A  35      -0.760  -0.260  14.516  1.00  0.00           H  
ATOM    483 HG12 VAL A  35      -0.320  -1.836  13.818  1.00  0.00           H  
ATOM    484 HG13 VAL A  35      -1.957  -1.180  13.574  1.00  0.00           H  
ATOM    485 HG21 VAL A  35      -2.329  -0.128  16.399  1.00  0.00           H  
ATOM    486 HG22 VAL A  35      -3.534  -1.047  15.468  1.00  0.00           H  
ATOM    487 HG23 VAL A  35      -3.041  -1.607  17.084  1.00  0.00           H  
ATOM    488  N   ALA A  36       0.005  -4.542  15.047  1.00  0.00           N  
ATOM    489  CA  ALA A  36       1.107  -5.235  14.385  1.00  0.00           C  
ATOM    490  C   ALA A  36       0.625  -6.538  13.771  1.00  0.00           C  
ATOM    491  O   ALA A  36       0.936  -6.854  12.623  1.00  0.00           O  
ATOM    492  CB  ALA A  36       2.210  -5.552  15.383  1.00  0.00           C  
ATOM    493  H   ALA A  36       0.050  -4.421  16.049  1.00  0.00           H  
ATOM    494  HA  ALA A  36       1.504  -4.591  13.601  1.00  0.00           H  
ATOM    495  HB1 ALA A  36       3.033  -6.055  14.876  1.00  0.00           H  
ATOM    496  HB2 ALA A  36       2.572  -4.625  15.829  1.00  0.00           H  
ATOM    497  HB3 ALA A  36       1.815  -6.201  16.165  1.00  0.00           H  
ATOM    498  N   GLY A  37      -0.141  -7.294  14.553  1.00  0.00           N  
ATOM    499  CA  GLY A  37      -0.684  -8.575  14.112  1.00  0.00           C  
ATOM    500  C   GLY A  37      -1.350  -8.430  12.753  1.00  0.00           C  
ATOM    501  O   GLY A  37      -0.960  -9.076  11.781  1.00  0.00           O  
ATOM    502  H   GLY A  37      -0.361  -6.979  15.487  1.00  0.00           H  
ATOM    503  HA2 GLY A  37       0.124  -9.302  14.041  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      -1.420  -8.922  14.838  1.00  0.00           H  
ATOM    505  N   LEU A  38      -2.364  -7.571  12.699  1.00  0.00           N  
ATOM    506  CA  LEU A  38      -3.109  -7.319  11.468  1.00  0.00           C  
ATOM    507  C   LEU A  38      -2.184  -6.780  10.389  1.00  0.00           C  
ATOM    508  O   LEU A  38      -2.298  -7.137   9.218  1.00  0.00           O  
ATOM    509  CB  LEU A  38      -4.217  -6.293  11.713  1.00  0.00           C  
ATOM    510  CG  LEU A  38      -5.405  -6.765  12.554  1.00  0.00           C  
ATOM    511  CD1 LEU A  38      -6.363  -5.616  12.825  1.00  0.00           C  
ATOM    512  CD2 LEU A  38      -6.171  -7.864  11.834  1.00  0.00           C  
ATOM    513  H   LEU A  38      -2.637  -7.069  13.533  1.00  0.00           H  
ATOM    514  HA  LEU A  38      -3.554  -8.255  11.130  1.00  0.00           H  
ATOM    515  HB2 LEU A  38      -3.771  -5.437  12.220  1.00  0.00           H  
ATOM    516  HB3 LEU A  38      -4.601  -5.980  10.742  1.00  0.00           H  
ATOM    517  HG  LEU A  38      -5.031  -7.151  13.502  1.00  0.00           H  
ATOM    518 HD11 LEU A  38      -7.199  -5.963  13.434  1.00  0.00           H  
ATOM    519 HD12 LEU A  38      -5.836  -4.823  13.356  1.00  0.00           H  
ATOM    520 HD13 LEU A  38      -6.743  -5.230  11.879  1.00  0.00           H  
ATOM    521 HD21 LEU A  38      -7.007  -8.199  12.449  1.00  0.00           H  
ATOM    522 HD22 LEU A  38      -6.552  -7.479  10.888  1.00  0.00           H  
ATOM    523 HD23 LEU A  38      -5.504  -8.704  11.644  1.00  0.00           H  
ATOM    524  N   ILE A  39      -1.264  -5.913  10.800  1.00  0.00           N  
ATOM    525  CA  ILE A  39      -0.301  -5.305   9.887  1.00  0.00           C  
ATOM    526  C   ILE A  39       0.523  -6.375   9.192  1.00  0.00           C  
ATOM    527  O   ILE A  39       0.750  -6.319   7.984  1.00  0.00           O  
ATOM    528  CB  ILE A  39       0.670  -4.370  10.631  1.00  0.00           C  
ATOM    529  CG1 ILE A  39      -0.075  -3.146  11.168  1.00  0.00           C  
ATOM    530  CG2 ILE A  39       1.771  -3.892   9.697  1.00  0.00           C  
ATOM    531  CD1 ILE A  39      -0.727  -2.307  10.091  1.00  0.00           C  
ATOM    532  H   ILE A  39      -1.221  -5.659  11.777  1.00  0.00           H  
ATOM    533  HA  ILE A  39      -0.850  -4.729   9.141  1.00  0.00           H  
ATOM    534  HB  ILE A  39       1.115  -4.914  11.464  1.00  0.00           H  
ATOM    535 HG12 ILE A  39      -0.851  -3.488  11.853  1.00  0.00           H  
ATOM    536 HG13 ILE A  39       0.635  -2.520  11.708  1.00  0.00           H  
ATOM    537 HG21 ILE A  39       2.456  -3.239  10.237  1.00  0.00           H  
ATOM    538 HG22 ILE A  39       2.318  -4.752   9.313  1.00  0.00           H  
ATOM    539 HG23 ILE A  39       1.328  -3.342   8.866  1.00  0.00           H  
ATOM    540 HD11 ILE A  39      -1.242  -1.452  10.531  1.00  0.00           H  
ATOM    541 HD12 ILE A  39       0.037  -1.947   9.403  1.00  0.00           H  
ATOM    542 HD13 ILE A  39      -1.448  -2.916   9.547  1.00  0.00           H  
ATOM    543  N   TYR A  40       0.970  -7.354   9.974  1.00  0.00           N  
ATOM    544  CA  TYR A  40       1.776  -8.457   9.459  1.00  0.00           C  
ATOM    545  C   TYR A  40       0.942  -9.352   8.558  1.00  0.00           C  
ATOM    546  O   TYR A  40       1.397  -9.797   7.506  1.00  0.00           O  
ATOM    547  CB  TYR A  40       2.322  -9.305  10.610  1.00  0.00           C  
ATOM    548  CG  TYR A  40       3.192 -10.457  10.162  1.00  0.00           C  
ATOM    549  CD1 TYR A  40       4.508 -10.245   9.771  1.00  0.00           C  
ATOM    550  CD2 TYR A  40       2.695 -11.754  10.133  1.00  0.00           C  
ATOM    551  CE1 TYR A  40       5.311 -11.292   9.361  1.00  0.00           C  
ATOM    552  CE2 TYR A  40       3.484 -12.813   9.725  1.00  0.00           C  
ATOM    553  CZ  TYR A  40       4.801 -12.572   9.338  1.00  0.00           C  
ATOM    554  OH  TYR A  40       5.598 -13.617   8.930  1.00  0.00           O  
ATOM    555  H   TYR A  40       0.751  -7.343  10.960  1.00  0.00           H  
ATOM    556  HA  TYR A  40       2.608  -8.044   8.889  1.00  0.00           H  
ATOM    557  HB2 TYR A  40       2.909  -8.662  11.266  1.00  0.00           H  
ATOM    558  HB3 TYR A  40       1.480  -9.706  11.175  1.00  0.00           H  
ATOM    559  HD1 TYR A  40       4.911  -9.243   9.788  1.00  0.00           H  
ATOM    560  HD2 TYR A  40       1.674 -11.938  10.435  1.00  0.00           H  
ATOM    561  HE1 TYR A  40       6.332 -11.108   9.060  1.00  0.00           H  
ATOM    562  HE2 TYR A  40       3.084 -13.816   9.707  1.00  0.00           H  
ATOM    563  HH  TYR A  40       5.147 -14.464   8.951  1.00  0.00           H  
ATOM    564  N   SER A  41      -0.292  -9.609   8.986  1.00  0.00           N  
ATOM    565  CA  SER A  41      -1.218 -10.450   8.235  1.00  0.00           C  
ATOM    566  C   SER A  41      -1.475  -9.863   6.857  1.00  0.00           C  
ATOM    567  O   SER A  41      -1.376 -10.551   5.843  1.00  0.00           O  
ATOM    568  CB  SER A  41      -2.556 -10.562   8.969  1.00  0.00           C  
ATOM    569  OG  SER A  41      -2.407 -11.252  10.198  1.00  0.00           O  
ATOM    570  H   SER A  41      -0.609  -9.212   9.859  1.00  0.00           H  
ATOM    571  HA  SER A  41      -0.781 -11.442   8.129  1.00  0.00           H  
ATOM    572  HB2 SER A  41      -2.939  -9.560   9.167  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -3.263 -11.103   8.341  1.00  0.00           H  
ATOM    574  HG  SER A  41      -3.262 -11.304  10.632  1.00  0.00           H  
ATOM    575  N   MET A  42      -1.806  -8.574   6.835  1.00  0.00           N  
ATOM    576  CA  MET A  42      -2.083  -7.862   5.591  1.00  0.00           C  
ATOM    577  C   MET A  42      -0.841  -7.809   4.718  1.00  0.00           C  
ATOM    578  O   MET A  42      -0.909  -7.983   3.502  1.00  0.00           O  
ATOM    579  CB  MET A  42      -2.529  -6.428   5.882  1.00  0.00           C  
ATOM    580  CG  MET A  42      -2.921  -5.636   4.645  1.00  0.00           C  
ATOM    581  SD  MET A  42      -3.470  -3.964   5.035  1.00  0.00           S  
ATOM    582  CE  MET A  42      -1.925  -3.207   5.532  1.00  0.00           C  
ATOM    583  H   MET A  42      -1.872  -8.061   7.703  1.00  0.00           H  
ATOM    584  HA  MET A  42      -2.877  -8.385   5.058  1.00  0.00           H  
ATOM    585  HB2 MET A  42      -3.389  -6.465   6.551  1.00  0.00           H  
ATOM    586  HB3 MET A  42      -1.708  -5.907   6.375  1.00  0.00           H  
ATOM    587  HG2 MET A  42      -2.062  -5.576   3.977  1.00  0.00           H  
ATOM    588  HG3 MET A  42      -3.728  -6.159   4.131  1.00  0.00           H  
ATOM    589  HE1 MET A  42      -2.092  -2.165   5.806  1.00  0.00           H  
ATOM    590  HE2 MET A  42      -1.518  -3.744   6.389  1.00  0.00           H  
ATOM    591  HE3 MET A  42      -1.217  -3.252   4.705  1.00  0.00           H  
ATOM    592  N   LEU A  43       0.300  -7.566   5.357  1.00  0.00           N  
ATOM    593  CA  LEU A  43       1.582  -7.485   4.663  1.00  0.00           C  
ATOM    594  C   LEU A  43       2.065  -8.872   4.272  1.00  0.00           C  
ATOM    595  O   LEU A  43       2.598  -9.076   3.183  1.00  0.00           O  
ATOM    596  CB  LEU A  43       2.639  -6.841   5.563  1.00  0.00           C  
ATOM    597  CG  LEU A  43       2.474  -5.346   5.840  1.00  0.00           C  
ATOM    598  CD1 LEU A  43       3.511  -4.867   6.843  1.00  0.00           C  
ATOM    599  CD2 LEU A  43       2.643  -4.540   4.560  1.00  0.00           C  
ATOM    600  H   LEU A  43       0.290  -7.431   6.358  1.00  0.00           H  
ATOM    601  HA  LEU A  43       1.456  -6.879   3.765  1.00  0.00           H  
ATOM    602  HB2 LEU A  43       2.620  -7.360   6.521  1.00  0.00           H  
ATOM    603  HB3 LEU A  43       3.610  -6.985   5.090  1.00  0.00           H  
ATOM    604  HG  LEU A  43       1.476  -5.172   6.244  1.00  0.00           H  
ATOM    605 HD11 LEU A  43       3.375  -3.803   7.039  1.00  0.00           H  
ATOM    606 HD12 LEU A  43       3.397  -5.422   7.774  1.00  0.00           H  
ATOM    607 HD13 LEU A  43       4.509  -5.035   6.440  1.00  0.00           H  
ATOM    608 HD21 LEU A  43       2.511  -3.478   4.769  1.00  0.00           H  
ATOM    609 HD22 LEU A  43       3.641  -4.707   4.156  1.00  0.00           H  
ATOM    610 HD23 LEU A  43       1.898  -4.858   3.831  1.00  0.00           H  
ATOM    611  N   ARG A  44       1.870  -9.825   5.178  1.00  0.00           N  
ATOM    612  CA  ARG A  44       2.276 -11.209   4.955  1.00  0.00           C  
ATOM    613  C   ARG A  44       1.231 -11.946   4.134  1.00  0.00           C  
ATOM    614  O   ARG A  44       1.552 -12.827   3.338  1.00  0.00           O  
ATOM    615  CB  ARG A  44       2.445 -11.939   6.289  1.00  0.00           C  
ATOM    616  CG  ARG A  44       2.956 -13.365   6.155  1.00  0.00           C  
ATOM    617  CD  ARG A  44       4.382 -13.393   5.631  1.00  0.00           C  
ATOM    618  NE  ARG A  44       4.895 -14.756   5.512  1.00  0.00           N  
ATOM    619  CZ  ARG A  44       6.045 -15.074   4.927  1.00  0.00           C  
ATOM    620  NH1 ARG A  44       6.807 -14.123   4.404  1.00  0.00           N  
ATOM    621  NH2 ARG A  44       6.430 -16.341   4.866  1.00  0.00           N  
ATOM    622  H   ARG A  44       1.426  -9.593   6.056  1.00  0.00           H  
ATOM    623  HA  ARG A  44       3.225 -11.213   4.419  1.00  0.00           H  
ATOM    624  HB2 ARG A  44       3.152 -11.377   6.900  1.00  0.00           H  
ATOM    625  HB3 ARG A  44       1.476 -11.967   6.789  1.00  0.00           H  
ATOM    626  HG2 ARG A  44       2.927 -13.845   7.133  1.00  0.00           H  
ATOM    627  HG3 ARG A  44       2.312 -13.909   5.464  1.00  0.00           H  
ATOM    628  HD2 ARG A  44       4.407 -12.919   4.650  1.00  0.00           H  
ATOM    629  HD3 ARG A  44       5.020 -12.833   6.315  1.00  0.00           H  
ATOM    630  HE  ARG A  44       4.330 -15.496   5.903  1.00  0.00           H  
ATOM    631 HH11 ARG A  44       6.513 -13.157   4.451  1.00  0.00           H  
ATOM    632 HH12 ARG A  44       7.681 -14.364   3.959  1.00  0.00           H  
ATOM    633 HH21 ARG A  44       5.849 -17.065   5.264  1.00  0.00           H  
ATOM    634 HH22 ARG A  44       7.303 -16.582   4.421  1.00  0.00           H  
ATOM    635  N   LYS A  45      -0.029 -11.572   4.340  1.00  0.00           N  
ATOM    636  CA  LYS A  45      -1.149 -12.182   3.630  1.00  0.00           C  
ATOM    637  C   LYS A  45      -1.185 -11.711   2.186  1.00  0.00           C  
ATOM    638  O   LYS A  45      -1.342 -12.506   1.261  1.00  0.00           O  
ATOM    639  CB  LYS A  45      -2.474 -11.804   4.294  1.00  0.00           C  
ATOM    640  CG  LYS A  45      -3.695 -12.440   3.650  1.00  0.00           C  
ATOM    641  CD  LYS A  45      -4.968 -12.068   4.393  1.00  0.00           C  
ATOM    642  CE  LYS A  45      -6.191 -12.692   3.740  1.00  0.00           C  
ATOM    643  NZ  LYS A  45      -7.445 -12.346   4.464  1.00  0.00           N  
ATOM    644  H   LYS A  45      -0.229 -10.841   5.009  1.00  0.00           H  
ATOM    645  HA  LYS A  45      -1.031 -13.265   3.654  1.00  0.00           H  
ATOM    646  HB2 LYS A  45      -2.436 -12.117   5.337  1.00  0.00           H  
ATOM    647  HB3 LYS A  45      -2.586 -10.720   4.244  1.00  0.00           H  
ATOM    648  HG2 LYS A  45      -3.773 -12.095   2.619  1.00  0.00           H  
ATOM    649  HG3 LYS A  45      -3.580 -13.523   3.664  1.00  0.00           H  
ATOM    650  HD2 LYS A  45      -4.896 -12.421   5.422  1.00  0.00           H  
ATOM    651  HD3 LYS A  45      -5.078 -10.983   4.389  1.00  0.00           H  
ATOM    652  HE2 LYS A  45      -6.266 -12.333   2.713  1.00  0.00           H  
ATOM    653  HE3 LYS A  45      -6.075 -13.775   3.734  1.00  0.00           H  
ATOM    654  HZ1 LYS A  45      -8.235 -12.775   4.004  1.00  0.00           H  
ATOM    655  HZ2 LYS A  45      -7.388 -12.681   5.415  1.00  0.00           H  
ATOM    656  HZ3 LYS A  45      -7.565 -11.343   4.468  1.00  0.00           H  
ATOM    657  N   ALA A  46      -1.037 -10.401   2.005  1.00  0.00           N  
ATOM    658  CA  ALA A  46      -1.048  -9.791   0.679  1.00  0.00           C  
ATOM    659  C   ALA A  46      -0.855  -8.286   0.802  1.00  0.00           C  
ATOM    660  O   ALA A  46      -0.719  -7.763   1.906  1.00  0.00           O  
ATOM    661  CB  ALA A  46      -2.368 -10.111  -0.017  1.00  0.00           C  
ATOM    662  H   ALA A  46      -0.913  -9.798   2.806  1.00  0.00           H  
ATOM    663  HA  ALA A  46      -0.229 -10.206   0.093  1.00  0.00           H  
ATOM    664  HB1 ALA A  46      -2.369  -9.668  -1.012  1.00  0.00           H  
ATOM    665  HB2 ALA A  46      -2.483 -11.192  -0.099  1.00  0.00           H  
ATOM    666  HB3 ALA A  46      -3.195  -9.702   0.565  1.00  0.00           H  
TER     667      ALA A  46                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -29.062 -28.051  62.572  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.429 -27.574  62.615  1.00  0.00           C  
ATOM      3  C   GLY A   1     -30.671 -26.586  61.485  1.00  0.00           C  
ATOM      4  O   GLY A   1     -29.774 -26.296  60.698  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.452 -27.702  61.846  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.111 -28.418  62.509  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.611 -27.081  63.571  1.00  0.00           H  
ATOM      8  N   VAL A   2     -31.898 -26.076  61.420  1.00  0.00           N  
ATOM      9  CA  VAL A   2     -32.289 -25.114  60.394  1.00  0.00           C  
ATOM     10  C   VAL A   2     -31.602 -23.779  60.625  1.00  0.00           C  
ATOM     11  O   VAL A   2     -31.099 -23.152  59.693  1.00  0.00           O  
ATOM     12  CB  VAL A   2     -33.810 -24.870  60.399  1.00  0.00           C  
ATOM     13  CG1 VAL A   2     -34.170 -23.733  59.455  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -34.551 -26.120  59.950  1.00  0.00           C  
ATOM     15  H   VAL A   2     -32.591 -26.357  62.099  1.00  0.00           H  
ATOM     16  HA  VAL A   2     -31.994 -25.508  59.422  1.00  0.00           H  
ATOM     17  HB  VAL A   2     -34.123 -24.610  61.411  1.00  0.00           H  
ATOM     18 HG11 VAL A   2     -35.247 -23.564  59.473  1.00  0.00           H  
ATOM     19 HG12 VAL A   2     -33.657 -22.824  59.770  1.00  0.00           H  
ATOM     20 HG13 VAL A   2     -33.863 -23.992  58.442  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -35.626 -25.938  59.966  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -34.244 -26.379  58.937  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -34.314 -26.943  60.624  1.00  0.00           H  
ATOM     24  N   ILE A   3     -31.586 -23.350  61.884  1.00  0.00           N  
ATOM     25  CA  ILE A   3     -30.965 -22.088  62.271  1.00  0.00           C  
ATOM     26  C   ILE A   3     -29.460 -22.149  62.063  1.00  0.00           C  
ATOM     27  O   ILE A   3     -28.840 -21.185  61.619  1.00  0.00           O  
ATOM     28  CB  ILE A   3     -31.225 -21.762  63.754  1.00  0.00           C  
ATOM     29  CG1 ILE A   3     -32.711 -21.484  63.986  1.00  0.00           C  
ATOM     30  CG2 ILE A   3     -30.433 -20.534  64.176  1.00  0.00           C  
ATOM     31  CD1 ILE A   3     -33.096 -21.397  65.446  1.00  0.00           C  
ATOM     32  H   ILE A   3     -32.016 -23.910  62.606  1.00  0.00           H  
ATOM     33  HA  ILE A   3     -31.384 -21.294  61.652  1.00  0.00           H  
ATOM     34  HB  ILE A   3     -30.919 -22.613  64.361  1.00  0.00           H  
ATOM     35 HG12 ILE A   3     -32.963 -20.537  63.508  1.00  0.00           H  
ATOM     36 HG13 ILE A   3     -33.287 -22.287  63.527  1.00  0.00           H  
ATOM     37 HG21 ILE A   3     -30.618 -20.319  65.229  1.00  0.00           H  
ATOM     38 HG22 ILE A   3     -29.370 -20.719  64.026  1.00  0.00           H  
ATOM     39 HG23 ILE A   3     -30.742 -19.679  63.574  1.00  0.00           H  
ATOM     40 HD11 ILE A   3     -34.163 -21.196  65.549  1.00  0.00           H  
ATOM     41 HD12 ILE A   3     -32.861 -22.341  65.937  1.00  0.00           H  
ATOM     42 HD13 ILE A   3     -32.535 -20.591  65.919  1.00  0.00           H  
ATOM     43  N   ASP A   4     -28.882 -23.301  62.391  1.00  0.00           N  
ATOM     44  CA  ASP A   4     -27.445 -23.519  62.251  1.00  0.00           C  
ATOM     45  C   ASP A   4     -26.987 -23.162  60.846  1.00  0.00           C  
ATOM     46  O   ASP A   4     -25.928 -22.565  60.655  1.00  0.00           O  
ATOM     47  CB  ASP A   4     -27.097 -24.985  62.515  1.00  0.00           C  
ATOM     48  CG  ASP A   4     -27.229 -25.361  63.978  1.00  0.00           C  
ATOM     49  OD1 ASP A   4     -26.831 -26.488  64.340  1.00  0.00           O  
ATOM     50  OD2 ASP A   4     -27.731 -24.528  64.762  1.00  0.00           O  
ATOM     51  H   ASP A   4     -29.447 -24.057  62.751  1.00  0.00           H  
ATOM     52  HA  ASP A   4     -26.924 -22.889  62.972  1.00  0.00           H  
ATOM     53  HB2 ASP A   4     -27.767 -25.615  61.930  1.00  0.00           H  
ATOM     54  HB3 ASP A   4     -26.070 -25.163  62.199  1.00  0.00           H  
ATOM     55  HD2 ASP A   4     -27.785 -24.831  65.671  1.00  0.00           H  
ATOM     56  N   THR A   5     -27.802 -23.536  59.863  1.00  0.00           N  
ATOM     57  CA  THR A   5     -27.504 -23.268  58.459  1.00  0.00           C  
ATOM     58  C   THR A   5     -28.182 -21.984  58.008  1.00  0.00           C  
ATOM     59  O   THR A   5     -28.043 -21.560  56.862  1.00  0.00           O  
ATOM     60  CB  THR A   5     -27.997 -24.409  57.550  1.00  0.00           C  
ATOM     61  OG1 THR A   5     -29.420 -24.534  57.664  1.00  0.00           O  
ATOM     62  CG2 THR A   5     -27.352 -25.727  57.952  1.00  0.00           C  
ATOM     63  H   THR A   5     -28.660 -24.022  60.085  1.00  0.00           H  
ATOM     64  HA  THR A   5     -26.425 -23.165  58.349  1.00  0.00           H  
ATOM     65  HB  THR A   5     -27.735 -24.180  56.517  1.00  0.00           H  
ATOM     66  HG1 THR A   5     -29.713 -25.242  57.087  1.00  0.00           H  
ATOM     67 HG21 THR A   5     -27.708 -26.525  57.300  1.00  0.00           H  
ATOM     68 HG22 THR A   5     -26.269 -25.642  57.863  1.00  0.00           H  
ATOM     69 HG23 THR A   5     -27.615 -25.959  58.984  1.00  0.00           H  
ATOM     70  N   SER A   6     -28.918 -21.369  58.929  1.00  0.00           N  
ATOM     71  CA  SER A   6     -29.633 -20.126  58.653  1.00  0.00           C  
ATOM     72  C   SER A   6     -28.712 -19.119  57.981  1.00  0.00           C  
ATOM     73  O   SER A   6     -28.966 -18.671  56.864  1.00  0.00           O  
ATOM     74  CB  SER A   6     -30.157 -19.510  59.952  1.00  0.00           C  
ATOM     75  OG  SER A   6     -30.846 -18.297  59.699  1.00  0.00           O  
ATOM     76  H   SER A   6     -28.992 -21.766  59.855  1.00  0.00           H  
ATOM     77  HA  SER A   6     -30.473 -20.344  57.993  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -30.839 -20.213  60.431  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -29.317 -19.309  60.616  1.00  0.00           H  
ATOM     80  HG  SER A   6     -31.161 -17.937  60.532  1.00  0.00           H  
ATOM     81  N   ALA A   7     -27.636 -18.770  58.680  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -26.654 -17.815  58.174  1.00  0.00           C  
ATOM     83  C   ALA A   7     -26.040 -18.318  56.877  1.00  0.00           C  
ATOM     84  O   ALA A   7     -25.839 -17.558  55.931  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -25.539 -17.614  59.188  1.00  0.00           C  
ATOM     86  H   ALA A   7     -27.484 -19.172  59.594  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -27.153 -16.863  57.993  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -24.820 -16.888  58.808  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -25.962 -17.246  60.123  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -25.035 -18.564  59.366  1.00  0.00           H  
ATOM     91  N   VAL A   8     -25.746 -19.615  56.846  1.00  0.00           N  
ATOM     92  CA  VAL A   8     -25.152 -20.252  55.674  1.00  0.00           C  
ATOM     93  C   VAL A   8     -26.099 -20.171  54.488  1.00  0.00           C  
ATOM     94  O   VAL A   8     -25.684 -19.908  53.360  1.00  0.00           O  
ATOM     95  CB  VAL A   8     -24.845 -21.738  55.934  1.00  0.00           C  
ATOM     96  CG1 VAL A   8     -24.425 -22.429  54.646  1.00  0.00           C  
ATOM     97  CG2 VAL A   8     -23.717 -21.880  56.945  1.00  0.00           C  
ATOM     98  H   VAL A   8     -25.936 -20.188  57.656  1.00  0.00           H  
ATOM     99  HA  VAL A   8     -24.225 -19.732  55.433  1.00  0.00           H  
ATOM    100  HB  VAL A   8     -25.742 -22.219  56.325  1.00  0.00           H  
ATOM    101 HG11 VAL A   8     -24.219 -23.481  54.841  1.00  0.00           H  
ATOM    102 HG12 VAL A   8     -25.228 -22.348  53.913  1.00  0.00           H  
ATOM    103 HG13 VAL A   8     -23.527 -21.951  54.255  1.00  0.00           H  
ATOM    104 HG21 VAL A   8     -23.515 -22.935  57.128  1.00  0.00           H  
ATOM    105 HG22 VAL A   8     -22.819 -21.402  56.555  1.00  0.00           H  
ATOM    106 HG23 VAL A   8     -24.007 -21.400  57.880  1.00  0.00           H  
ATOM    107  N   GLU A   9     -27.381 -20.401  54.758  1.00  0.00           N  
ATOM    108  CA  GLU A   9     -28.415 -20.360  53.728  1.00  0.00           C  
ATOM    109  C   GLU A   9     -28.419 -19.009  53.031  1.00  0.00           C  
ATOM    110  O   GLU A   9     -28.602 -18.920  51.818  1.00  0.00           O  
ATOM    111  CB  GLU A   9     -29.796 -20.590  54.346  1.00  0.00           C  
ATOM    112  CG  GLU A   9     -30.929 -20.632  53.333  1.00  0.00           C  
ATOM    113  CD  GLU A   9     -32.274 -20.912  53.976  1.00  0.00           C  
ATOM    114  OE1 GLU A   9     -32.319 -21.070  55.214  1.00  0.00           O  
ATOM    115  OE2 GLU A   9     -33.282 -20.972  53.241  1.00  0.00           O  
ATOM    116  H   GLU A   9     -27.660 -20.611  55.706  1.00  0.00           H  
ATOM    117  HA  GLU A   9     -28.213 -21.143  52.998  1.00  0.00           H  
ATOM    118  HB2 GLU A   9     -29.779 -21.540  54.880  1.00  0.00           H  
ATOM    119  HB3 GLU A   9     -29.996 -19.781  55.050  1.00  0.00           H  
ATOM    120  HG2 GLU A   9     -30.979 -19.670  52.822  1.00  0.00           H  
ATOM    121  HG3 GLU A   9     -30.720 -21.415  52.604  1.00  0.00           H  
ATOM    122  HE2 GLU A   9     -34.099 -21.151  53.713  1.00  0.00           H  
ATOM    123  N   SER A  10     -28.215 -17.956  53.817  1.00  0.00           N  
ATOM    124  CA  SER A  10     -28.190 -16.591  53.301  1.00  0.00           C  
ATOM    125  C   SER A  10     -26.831 -16.273  52.700  1.00  0.00           C  
ATOM    126  O   SER A  10     -26.731 -15.751  51.591  1.00  0.00           O  
ATOM    127  CB  SER A  10     -28.468 -15.589  54.423  1.00  0.00           C  
ATOM    128  OG  SER A  10     -29.773 -15.762  54.949  1.00  0.00           O  
ATOM    129  H   SER A  10     -28.071 -18.094  54.807  1.00  0.00           H  
ATOM    130  HA  SER A  10     -28.957 -16.493  52.533  1.00  0.00           H  
ATOM    131  HB2 SER A  10     -27.741 -15.736  55.221  1.00  0.00           H  
ATOM    132  HB3 SER A  10     -28.375 -14.577  54.029  1.00  0.00           H  
ATOM    133  HG  SER A  10     -29.915 -15.120  55.649  1.00  0.00           H  
ATOM    134  N   ALA A  11     -25.781 -16.597  53.451  1.00  0.00           N  
ATOM    135  CA  ALA A  11     -24.408 -16.358  53.016  1.00  0.00           C  
ATOM    136  C   ALA A  11     -24.067 -17.231  51.820  1.00  0.00           C  
ATOM    137  O   ALA A  11     -23.386 -16.801  50.891  1.00  0.00           O  
ATOM    138  CB  ALA A  11     -23.433 -16.678  54.139  1.00  0.00           C  
ATOM    139  H   ALA A  11     -25.928 -17.022  54.355  1.00  0.00           H  
ATOM    140  HA  ALA A  11     -24.307 -15.309  52.738  1.00  0.00           H  
ATOM    141  HB1 ALA A  11     -22.413 -16.481  53.810  1.00  0.00           H  
ATOM    142  HB2 ALA A  11     -23.660 -16.054  55.004  1.00  0.00           H  
ATOM    143  HB3 ALA A  11     -23.529 -17.728  54.414  1.00  0.00           H  
ATOM    144  N   ILE A  12     -24.552 -18.469  51.856  1.00  0.00           N  
ATOM    145  CA  ILE A  12     -24.315 -19.432  50.785  1.00  0.00           C  
ATOM    146  C   ILE A  12     -25.022 -18.996  49.512  1.00  0.00           C  
ATOM    147  O   ILE A  12     -24.448 -19.024  48.424  1.00  0.00           O  
ATOM    148  CB  ILE A  12     -24.835 -20.832  51.160  1.00  0.00           C  
ATOM    149  CG1 ILE A  12     -24.018 -21.413  52.316  1.00  0.00           C  
ATOM    150  CG2 ILE A  12     -24.727 -21.776  49.972  1.00  0.00           C  
ATOM    151  CD1 ILE A  12     -22.547 -21.579  52.001  1.00  0.00           C  
ATOM    152  H   ILE A  12     -25.107 -18.763  52.648  1.00  0.00           H  
ATOM    153  HA  ILE A  12     -23.242 -19.486  50.602  1.00  0.00           H  
ATOM    154  HB  ILE A  12     -25.880 -20.751  51.462  1.00  0.00           H  
ATOM    155 HG12 ILE A  12     -24.113 -20.746  53.173  1.00  0.00           H  
ATOM    156 HG13 ILE A  12     -24.428 -22.391  52.569  1.00  0.00           H  
ATOM    157 HG21 ILE A  12     -25.107 -22.760  50.246  1.00  0.00           H  
ATOM    158 HG22 ILE A  12     -25.313 -21.381  49.142  1.00  0.00           H  
ATOM    159 HG23 ILE A  12     -23.683 -21.862  49.672  1.00  0.00           H  
ATOM    160 HD11 ILE A  12     -22.017 -21.994  52.858  1.00  0.00           H  
ATOM    161 HD12 ILE A  12     -22.435 -22.252  51.151  1.00  0.00           H  
ATOM    162 HD13 ILE A  12     -22.120 -20.607  51.753  1.00  0.00           H  
ATOM    163  N   THR A  13     -26.280 -18.591  49.663  1.00  0.00           N  
ATOM    164  CA  THR A  13     -27.095 -18.141  48.538  1.00  0.00           C  
ATOM    165  C   THR A  13     -26.514 -16.874  47.932  1.00  0.00           C  
ATOM    166  O   THR A  13     -26.453 -16.722  46.713  1.00  0.00           O  
ATOM    167  CB  THR A  13     -28.540 -17.837  48.974  1.00  0.00           C  
ATOM    168  OG1 THR A  13     -29.151 -19.031  49.481  1.00  0.00           O  
ATOM    169  CG2 THR A  13     -29.357 -17.329  47.796  1.00  0.00           C  
ATOM    170  H   THR A  13     -26.696 -18.590  50.584  1.00  0.00           H  
ATOM    171  HA  THR A  13     -27.108 -18.929  47.785  1.00  0.00           H  
ATOM    172  HB  THR A  13     -28.525 -17.077  49.756  1.00  0.00           H  
ATOM    173  HG1 THR A  13     -30.048 -18.824  49.756  1.00  0.00           H  
ATOM    174 HG21 THR A  13     -30.377 -17.115  48.118  1.00  0.00           H  
ATOM    175 HG22 THR A  13     -28.904 -16.417  47.407  1.00  0.00           H  
ATOM    176 HG23 THR A  13     -29.377 -18.088  47.014  1.00  0.00           H  
ATOM    177  N   ASP A  14     -26.085 -15.964  48.803  1.00  0.00           N  
ATOM    178  CA  ASP A  14     -25.501 -14.695  48.381  1.00  0.00           C  
ATOM    179  C   ASP A  14     -24.152 -14.923  47.720  1.00  0.00           C  
ATOM    180  O   ASP A  14     -23.886 -14.423  46.628  1.00  0.00           O  
ATOM    181  CB  ASP A  14     -25.300 -13.771  49.584  1.00  0.00           C  
ATOM    182  CG  ASP A  14     -26.608 -13.238  50.134  1.00  0.00           C  
ATOM    183  OD1 ASP A  14     -26.565 -12.367  51.029  1.00  0.00           O  
ATOM    184  OD2 ASP A  14     -27.676 -13.690  49.671  1.00  0.00           O  
ATOM    185  H   ASP A  14     -26.163 -16.147  49.793  1.00  0.00           H  
ATOM    186  HA  ASP A  14     -26.176 -14.218  47.670  1.00  0.00           H  
ATOM    187  HB2 ASP A  14     -24.790 -14.325  50.371  1.00  0.00           H  
ATOM    188  HB3 ASP A  14     -24.680 -12.928  49.279  1.00  0.00           H  
ATOM    189  HD2 ASP A  14     -28.465 -13.308  50.064  1.00  0.00           H  
ATOM    190  N   GLY A  15     -23.302 -15.688  48.398  1.00  0.00           N  
ATOM    191  CA  GLY A  15     -21.966 -16.003  47.898  1.00  0.00           C  
ATOM    192  C   GLY A  15     -22.023 -17.168  46.923  1.00  0.00           C  
ATOM    193  O   GLY A  15     -21.783 -17.009  45.727  1.00  0.00           O  
ATOM    194  H   GLY A  15     -23.580 -16.069  49.291  1.00  0.00           H  
ATOM    195  HA2 GLY A  15     -21.558 -15.129  47.391  1.00  0.00           H  
ATOM    196  HA3 GLY A  15     -21.322 -16.267  48.737  1.00  0.00           H  
ATOM    197  N   GLN A  16     -22.344 -18.345  47.452  1.00  0.00           N  
ATOM    198  CA  GLN A  16     -22.441 -19.561  46.650  1.00  0.00           C  
ATOM    199  C   GLN A  16     -23.286 -19.314  45.410  1.00  0.00           C  
ATOM    200  O   GLN A  16     -22.853 -19.562  44.286  1.00  0.00           O  
ATOM    201  CB  GLN A  16     -23.087 -20.687  47.460  1.00  0.00           C  
ATOM    202  CG  GLN A  16     -23.189 -22.008  46.715  1.00  0.00           C  
ATOM    203  CD  GLN A  16     -21.832 -22.598  46.387  1.00  0.00           C  
ATOM    204  OE1 GLN A  16     -21.001 -22.797  47.273  1.00  0.00           O  
ATOM    205  NE2 GLN A  16     -21.604 -22.881  45.110  1.00  0.00           N  
ATOM    206  H   GLN A  16     -22.529 -18.411  48.443  1.00  0.00           H  
ATOM    207  HA  GLN A  16     -21.438 -19.863  46.350  1.00  0.00           H  
ATOM    208  HB2 GLN A  16     -22.493 -20.846  48.359  1.00  0.00           H  
ATOM    209  HB3 GLN A  16     -24.093 -20.373  47.740  1.00  0.00           H  
ATOM    210  HG2 GLN A  16     -23.740 -22.717  47.333  1.00  0.00           H  
ATOM    211  HG3 GLN A  16     -23.734 -21.844  45.785  1.00  0.00           H  
ATOM    212 HE21 GLN A  16     -22.318 -22.699  44.419  1.00  0.00           H  
ATOM    213 HE22 GLN A  16     -20.718 -23.276  44.832  1.00  0.00           H  
ATOM    214  N   GLY A  17     -24.501 -18.821  45.632  1.00  0.00           N  
ATOM    215  CA  GLY A  17     -25.434 -18.529  44.547  1.00  0.00           C  
ATOM    216  C   GLY A  17     -24.764 -17.673  43.485  1.00  0.00           C  
ATOM    217  O   GLY A  17     -24.859 -17.950  42.291  1.00  0.00           O  
ATOM    218  H   GLY A  17     -24.799 -18.638  46.580  1.00  0.00           H  
ATOM    219  HA2 GLY A  17     -25.767 -19.464  44.097  1.00  0.00           H  
ATOM    220  HA3 GLY A  17     -26.296 -17.995  44.948  1.00  0.00           H  
ATOM    221  N   ASP A  18     -24.084 -16.623  43.938  1.00  0.00           N  
ATOM    222  CA  ASP A  18     -23.384 -15.703  43.046  1.00  0.00           C  
ATOM    223  C   ASP A  18     -22.401 -16.459  42.167  1.00  0.00           C  
ATOM    224  O   ASP A  18     -21.901 -15.932  41.174  1.00  0.00           O  
ATOM    225  CB  ASP A  18     -22.608 -14.660  43.853  1.00  0.00           C  
ATOM    226  CG  ASP A  18     -23.518 -13.666  44.547  1.00  0.00           C  
ATOM    227  OD1 ASP A  18     -23.160 -12.471  44.602  1.00  0.00           O  
ATOM    228  OD2 ASP A  18     -24.590 -14.082  45.036  1.00  0.00           O  
ATOM    229  H   ASP A  18     -24.045 -16.446  44.932  1.00  0.00           H  
ATOM    230  HA  ASP A  18     -24.118 -15.199  42.417  1.00  0.00           H  
ATOM    231  HB2 ASP A  18     -22.011 -15.173  44.606  1.00  0.00           H  
ATOM    232  HB3 ASP A  18     -21.946 -14.116  43.179  1.00  0.00           H  
ATOM    233  HD2 ASP A  18     -25.117 -13.399  45.459  1.00  0.00           H  
ATOM    234  N   MET A  19     -22.130 -17.704  42.546  1.00  0.00           N  
ATOM    235  CA  MET A  19     -21.206 -18.561  41.809  1.00  0.00           C  
ATOM    236  C   MET A  19     -21.746 -18.854  40.419  1.00  0.00           C  
ATOM    237  O   MET A  19     -21.012 -18.830  39.433  1.00  0.00           O  
ATOM    238  CB  MET A  19     -21.008 -19.890  42.541  1.00  0.00           C  
ATOM    239  CG  MET A  19     -19.994 -20.814  41.887  1.00  0.00           C  
ATOM    240  SD  MET A  19     -19.780 -22.361  42.787  1.00  0.00           S  
ATOM    241  CE  MET A  19     -18.953 -21.781  44.266  1.00  0.00           C  
ATOM    242  H   MET A  19     -22.573 -18.079  43.372  1.00  0.00           H  
ATOM    243  HA  MET A  19     -20.247 -18.050  41.724  1.00  0.00           H  
ATOM    244  HB2 MET A  19     -20.672 -19.675  43.556  1.00  0.00           H  
ATOM    245  HB3 MET A  19     -21.968 -20.406  42.578  1.00  0.00           H  
ATOM    246  HG2 MET A  19     -20.326 -21.040  40.874  1.00  0.00           H  
ATOM    247  HG3 MET A  19     -19.033 -20.302  41.834  1.00  0.00           H  
ATOM    248  HE1 MET A  19     -18.749 -22.619  44.931  1.00  0.00           H  
ATOM    249  HE2 MET A  19     -18.014 -21.301  43.991  1.00  0.00           H  
ATOM    250  HE3 MET A  19     -19.592 -21.061  44.779  1.00  0.00           H  
ATOM    251  N   LYS A  20     -23.045 -19.132  40.354  1.00  0.00           N  
ATOM    252  CA  LYS A  20     -23.716 -19.436  39.093  1.00  0.00           C  
ATOM    253  C   LYS A  20     -23.545 -18.288  38.110  1.00  0.00           C  
ATOM    254  O   LYS A  20     -23.303 -18.499  36.923  1.00  0.00           O  
ATOM    255  CB  LYS A  20     -25.212 -19.658  39.322  1.00  0.00           C  
ATOM    256  CG  LYS A  20     -25.982 -20.043  38.069  1.00  0.00           C  
ATOM    257  CD  LYS A  20     -27.447 -20.303  38.379  1.00  0.00           C  
ATOM    258  CE  LYS A  20     -28.220 -20.673  37.123  1.00  0.00           C  
ATOM    259  NZ  LYS A  20     -29.655 -20.942  37.413  1.00  0.00           N  
ATOM    260  H   LYS A  20     -23.597 -19.135  41.200  1.00  0.00           H  
ATOM    261  HA  LYS A  20     -23.278 -20.341  38.672  1.00  0.00           H  
ATOM    262  HB2 LYS A  20     -25.332 -20.455  40.055  1.00  0.00           H  
ATOM    263  HB3 LYS A  20     -25.639 -18.735  39.716  1.00  0.00           H  
ATOM    264  HG2 LYS A  20     -25.911 -19.231  37.345  1.00  0.00           H  
ATOM    265  HG3 LYS A  20     -25.543 -20.946  37.646  1.00  0.00           H  
ATOM    266  HD2 LYS A  20     -27.519 -21.122  39.095  1.00  0.00           H  
ATOM    267  HD3 LYS A  20     -27.884 -19.403  38.812  1.00  0.00           H  
ATOM    268  HE2 LYS A  20     -28.152 -19.851  36.411  1.00  0.00           H  
ATOM    269  HE3 LYS A  20     -27.775 -21.565  36.684  1.00  0.00           H  
ATOM    270  HZ1 LYS A  20     -30.137 -21.183  36.559  1.00  0.00           H  
ATOM    271  HZ2 LYS A  20     -29.728 -21.708  38.067  1.00  0.00           H  
ATOM    272  HZ3 LYS A  20     -30.078 -20.116  37.813  1.00  0.00           H  
ATOM    273  N   ALA A  21     -23.676 -17.068  38.623  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -23.541 -15.862  37.811  1.00  0.00           C  
ATOM    275  C   ALA A  21     -22.102 -15.687  37.353  1.00  0.00           C  
ATOM    276  O   ALA A  21     -21.839 -15.327  36.207  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -23.944 -14.635  38.614  1.00  0.00           C  
ATOM    278  H   ALA A  21     -23.877 -16.960  39.607  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -24.190 -15.952  36.940  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -23.854 -13.742  37.995  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -24.977 -14.742  38.945  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -23.293 -14.540  39.482  1.00  0.00           H  
ATOM    283  N   ILE A  22     -21.172 -15.948  38.268  1.00  0.00           N  
ATOM    284  CA  ILE A  22     -19.744 -15.826  37.985  1.00  0.00           C  
ATOM    285  C   ILE A  22     -19.325 -16.830  36.923  1.00  0.00           C  
ATOM    286  O   ILE A  22     -18.662 -16.483  35.947  1.00  0.00           O  
ATOM    287  CB  ILE A  22     -18.895 -16.085  39.243  1.00  0.00           C  
ATOM    288  CG1 ILE A  22     -19.113 -14.974  40.272  1.00  0.00           C  
ATOM    289  CG2 ILE A  22     -17.417 -16.131  38.889  1.00  0.00           C  
ATOM    290  CD1 ILE A  22     -18.513 -15.271  41.629  1.00  0.00           C  
ATOM    291  H   ILE A  22     -21.452 -16.242  39.193  1.00  0.00           H  
ATOM    292  HA  ILE A  22     -19.550 -14.815  37.625  1.00  0.00           H  
ATOM    293  HB  ILE A  22     -19.191 -17.040  39.677  1.00  0.00           H  
ATOM    294 HG12 ILE A  22     -18.662 -14.058  39.890  1.00  0.00           H  
ATOM    295 HG13 ILE A  22     -20.186 -14.826  40.396  1.00  0.00           H  
ATOM    296 HG21 ILE A  22     -16.828 -16.325  39.785  1.00  0.00           H  
ATOM    297 HG22 ILE A  22     -17.244 -16.925  38.164  1.00  0.00           H  
ATOM    298 HG23 ILE A  22     -17.118 -15.175  38.460  1.00  0.00           H  
ATOM    299 HD11 ILE A  22     -18.698 -14.446  42.318  1.00  0.00           H  
ATOM    300 HD12 ILE A  22     -18.963 -16.179  42.030  1.00  0.00           H  
ATOM    301 HD13 ILE A  22     -17.438 -15.413  41.524  1.00  0.00           H  
ATOM    302  N   GLY A  23     -19.722 -18.082  37.127  1.00  0.00           N  
ATOM    303  CA  GLY A  23     -19.401 -19.164  36.199  1.00  0.00           C  
ATOM    304  C   GLY A  23     -20.104 -18.949  34.868  1.00  0.00           C  
ATOM    305  O   GLY A  23     -19.513 -19.114  33.802  1.00  0.00           O  
ATOM    306  H   GLY A  23     -20.265 -18.304  37.949  1.00  0.00           H  
ATOM    307  HA2 GLY A  23     -18.324 -19.190  36.036  1.00  0.00           H  
ATOM    308  HA3 GLY A  23     -19.725 -20.112  36.627  1.00  0.00           H  
ATOM    309  N   GLY A  24     -21.378 -18.576  34.945  1.00  0.00           N  
ATOM    310  CA  GLY A  24     -22.192 -18.331  33.758  1.00  0.00           C  
ATOM    311  C   GLY A  24     -21.697 -17.097  33.019  1.00  0.00           C  
ATOM    312  O   GLY A  24     -21.403 -17.146  31.826  1.00  0.00           O  
ATOM    313  H   GLY A  24     -21.808 -18.455  35.851  1.00  0.00           H  
ATOM    314  HA2 GLY A  24     -22.132 -19.194  33.096  1.00  0.00           H  
ATOM    315  HA3 GLY A  24     -23.229 -18.178  34.058  1.00  0.00           H  
ATOM    316  N   TYR A  25     -21.609 -15.988  33.747  1.00  0.00           N  
ATOM    317  CA  TYR A  25     -21.151 -14.721  33.185  1.00  0.00           C  
ATOM    318  C   TYR A  25     -19.777 -14.883  32.556  1.00  0.00           C  
ATOM    319  O   TYR A  25     -19.493 -14.325  31.497  1.00  0.00           O  
ATOM    320  CB  TYR A  25     -21.060 -13.652  34.276  1.00  0.00           C  
ATOM    321  CG  TYR A  25     -20.578 -12.309  33.779  1.00  0.00           C  
ATOM    322  CD1 TYR A  25     -21.433 -11.454  33.095  1.00  0.00           C  
ATOM    323  CD2 TYR A  25     -19.268 -11.898  33.995  1.00  0.00           C  
ATOM    324  CE1 TYR A  25     -21.001 -10.224  32.637  1.00  0.00           C  
ATOM    325  CE2 TYR A  25     -18.819 -10.672  33.545  1.00  0.00           C  
ATOM    326  CZ  TYR A  25     -19.698  -9.834  32.861  1.00  0.00           C  
ATOM    327  OH  TYR A  25     -19.266  -8.610  32.405  1.00  0.00           O  
ATOM    328  H   TYR A  25     -21.867 -16.011  34.723  1.00  0.00           H  
ATOM    329  HA  TYR A  25     -21.862 -14.399  32.424  1.00  0.00           H  
ATOM    330  HB2 TYR A  25     -22.048 -13.523  34.718  1.00  0.00           H  
ATOM    331  HB3 TYR A  25     -20.375 -14.001  35.048  1.00  0.00           H  
ATOM    332  HD1 TYR A  25     -22.455 -11.756  32.918  1.00  0.00           H  
ATOM    333  HD2 TYR A  25     -18.589 -12.549  34.525  1.00  0.00           H  
ATOM    334  HE1 TYR A  25     -21.680  -9.572  32.107  1.00  0.00           H  
ATOM    335  HE2 TYR A  25     -17.799 -10.366  33.721  1.00  0.00           H  
ATOM    336  HH  TYR A  25     -18.345  -8.435  32.612  1.00  0.00           H  
ATOM    337  N   ILE A  26     -18.927 -15.657  33.224  1.00  0.00           N  
ATOM    338  CA  ILE A  26     -17.569 -15.913  32.752  1.00  0.00           C  
ATOM    339  C   ILE A  26     -17.587 -16.883  31.582  1.00  0.00           C  
ATOM    340  O   ILE A  26     -16.910 -16.679  30.576  1.00  0.00           O  
ATOM    341  CB  ILE A  26     -16.692 -16.524  33.861  1.00  0.00           C  
ATOM    342  CG1 ILE A  26     -16.468 -15.509  34.983  1.00  0.00           C  
ATOM    343  CG2 ILE A  26     -15.337 -16.933  33.303  1.00  0.00           C  
ATOM    344  CD1 ILE A  26     -15.828 -16.099  36.221  1.00  0.00           C  
ATOM    345  H   ILE A  26     -19.221 -16.088  34.089  1.00  0.00           H  
ATOM    346  HA  ILE A  26     -17.132 -14.967  32.431  1.00  0.00           H  
ATOM    347  HB  ILE A  26     -17.195 -17.402  34.265  1.00  0.00           H  
ATOM    348 HG12 ILE A  26     -15.822 -14.716  34.606  1.00  0.00           H  
ATOM    349 HG13 ILE A  26     -17.434 -15.087  35.263  1.00  0.00           H  
ATOM    350 HG21 ILE A  26     -14.730 -17.372  34.094  1.00  0.00           H  
ATOM    351 HG22 ILE A  26     -15.479 -17.664  32.508  1.00  0.00           H  
ATOM    352 HG23 ILE A  26     -14.830 -16.055  32.903  1.00  0.00           H  
ATOM    353 HD11 ILE A  26     -15.692 -15.332  36.984  1.00  0.00           H  
ATOM    354 HD12 ILE A  26     -16.469 -16.886  36.617  1.00  0.00           H  
ATOM    355 HD13 ILE A  26     -14.857 -16.518  35.959  1.00  0.00           H  
ATOM    356  N   VAL A  27     -18.373 -17.945  31.728  1.00  0.00           N  
ATOM    357  CA  VAL A  27     -18.501 -18.970  30.695  1.00  0.00           C  
ATOM    358  C   VAL A  27     -19.354 -18.462  29.544  1.00  0.00           C  
ATOM    359  O   VAL A  27     -19.164 -18.848  28.392  1.00  0.00           O  
ATOM    360  CB  VAL A  27     -19.162 -20.247  31.246  1.00  0.00           C  
ATOM    361  CG1 VAL A  27     -19.450 -21.227  30.119  1.00  0.00           C  
ATOM    362  CG2 VAL A  27     -18.247 -20.928  32.253  1.00  0.00           C  
ATOM    363  H   VAL A  27     -18.905 -18.057  32.579  1.00  0.00           H  
ATOM    364  HA  VAL A  27     -17.505 -19.213  30.327  1.00  0.00           H  
ATOM    365  HB  VAL A  27     -20.098 -19.976  31.736  1.00  0.00           H  
ATOM    366 HG11 VAL A  27     -19.925 -22.122  30.520  1.00  0.00           H  
ATOM    367 HG12 VAL A  27     -20.116 -20.759  29.393  1.00  0.00           H  
ATOM    368 HG13 VAL A  27     -18.516 -21.502  29.630  1.00  0.00           H  
ATOM    369 HG21 VAL A  27     -18.729 -21.825  32.643  1.00  0.00           H  
ATOM    370 HG22 VAL A  27     -17.312 -21.202  31.765  1.00  0.00           H  
ATOM    371 HG23 VAL A  27     -18.040 -20.243  33.075  1.00  0.00           H  
ATOM    372  N   GLY A  28     -20.300 -17.586  29.872  1.00  0.00           N  
ATOM    373  CA  GLY A  28     -21.203 -17.006  28.883  1.00  0.00           C  
ATOM    374  C   GLY A  28     -20.480 -15.955  28.055  1.00  0.00           C  
ATOM    375  O   GLY A  28     -20.871 -15.653  26.929  1.00  0.00           O  
ATOM    376  H   GLY A  28     -20.406 -17.305  30.837  1.00  0.00           H  
ATOM    377  HA2 GLY A  28     -21.569 -17.793  28.224  1.00  0.00           H  
ATOM    378  HA3 GLY A  28     -22.047 -16.542  29.394  1.00  0.00           H  
ATOM    379  N   ALA A  29     -19.416 -15.402  28.631  1.00  0.00           N  
ATOM    380  CA  ALA A  29     -18.615 -14.377  27.969  1.00  0.00           C  
ATOM    381  C   ALA A  29     -17.573 -15.018  27.064  1.00  0.00           C  
ATOM    382  O   ALA A  29     -17.221 -14.478  26.017  1.00  0.00           O  
ATOM    383  CB  ALA A  29     -17.897 -13.518  28.999  1.00  0.00           C  
ATOM    384  H   ALA A  29     -19.145 -15.693  29.559  1.00  0.00           H  
ATOM    385  HA  ALA A  29     -19.276 -13.748  27.372  1.00  0.00           H  
ATOM    386  HB1 ALA A  29     -17.314 -12.747  28.495  1.00  0.00           H  
ATOM    387  HB2 ALA A  29     -18.632 -13.046  29.653  1.00  0.00           H  
ATOM    388  HB3 ALA A  29     -17.232 -14.144  29.593  1.00  0.00           H  
ATOM    389  N   LEU A  30     -17.086 -16.181  27.485  1.00  0.00           N  
ATOM    390  CA  LEU A  30     -16.080 -16.924  26.730  1.00  0.00           C  
ATOM    391  C   LEU A  30     -16.562 -17.182  25.312  1.00  0.00           C  
ATOM    392  O   LEU A  30     -15.769 -17.258  24.375  1.00  0.00           O  
ATOM    393  CB  LEU A  30     -15.796 -18.271  27.397  1.00  0.00           C  
ATOM    394  CG  LEU A  30     -15.048 -18.224  28.730  1.00  0.00           C  
ATOM    395  CD1 LEU A  30     -14.947 -19.613  29.341  1.00  0.00           C  
ATOM    396  CD2 LEU A  30     -13.638 -17.686  28.536  1.00  0.00           C  
ATOM    397  H   LEU A  30     -17.416 -16.573  28.355  1.00  0.00           H  
ATOM    398  HA  LEU A  30     -15.163 -16.337  26.699  1.00  0.00           H  
ATOM    399  HB2 LEU A  30     -16.753 -18.763  27.571  1.00  0.00           H  
ATOM    400  HB3 LEU A  30     -15.202 -18.865  26.704  1.00  0.00           H  
ATOM    401  HG  LEU A  30     -15.591 -17.570  29.413  1.00  0.00           H  
ATOM    402 HD11 LEU A  30     -14.422 -19.563  30.295  1.00  0.00           H  
ATOM    403 HD12 LEU A  30     -15.949 -20.010  29.503  1.00  0.00           H  
ATOM    404 HD13 LEU A  30     -14.401 -20.268  28.662  1.00  0.00           H  
ATOM    405 HD21 LEU A  30     -13.120 -17.646  29.494  1.00  0.00           H  
ATOM    406 HD22 LEU A  30     -13.091 -18.340  27.858  1.00  0.00           H  
ATOM    407 HD23 LEU A  30     -13.689 -16.683  28.112  1.00  0.00           H  
ATOM    408  N   VAL A  31     -17.877 -17.316  25.167  1.00  0.00           N  
ATOM    409  CA  VAL A  31     -18.498 -17.568  23.869  1.00  0.00           C  
ATOM    410  C   VAL A  31     -18.085 -16.502  22.867  1.00  0.00           C  
ATOM    411  O   VAL A  31     -17.912 -16.778  21.681  1.00  0.00           O  
ATOM    412  CB  VAL A  31     -20.035 -17.557  23.967  1.00  0.00           C  
ATOM    413  CG1 VAL A  31     -20.657 -17.611  22.580  1.00  0.00           C  
ATOM    414  CG2 VAL A  31     -20.527 -18.756  24.762  1.00  0.00           C  
ATOM    415  H   VAL A  31     -18.477 -17.242  25.976  1.00  0.00           H  
ATOM    416  HA  VAL A  31     -18.170 -18.544  23.514  1.00  0.00           H  
ATOM    417  HB  VAL A  31     -20.350 -16.640  24.467  1.00  0.00           H  
ATOM    418 HG11 VAL A  31     -21.744 -17.593  22.661  1.00  0.00           H  
ATOM    419 HG12 VAL A  31     -20.325 -16.750  22.000  1.00  0.00           H  
ATOM    420 HG13 VAL A  31     -20.347 -18.528  22.079  1.00  0.00           H  
ATOM    421 HG21 VAL A  31     -21.615 -18.732  24.832  1.00  0.00           H  
ATOM    422 HG22 VAL A  31     -20.217 -19.673  24.263  1.00  0.00           H  
ATOM    423 HG23 VAL A  31     -20.100 -18.725  25.765  1.00  0.00           H  
ATOM    424  N   ILE A  32     -17.929 -15.278  23.361  1.00  0.00           N  
ATOM    425  CA  ILE A  32     -17.536 -14.144  22.528  1.00  0.00           C  
ATOM    426  C   ILE A  32     -16.128 -14.343  21.990  1.00  0.00           C  
ATOM    427  O   ILE A  32     -15.849 -14.072  20.823  1.00  0.00           O  
ATOM    428  CB  ILE A  32     -17.558 -12.825  23.323  1.00  0.00           C  
ATOM    429  CG1 ILE A  32     -18.991 -12.464  23.718  1.00  0.00           C  
ATOM    430  CG2 ILE A  32     -16.987 -11.690  22.487  1.00  0.00           C  
ATOM    431  CD1 ILE A  32     -19.083 -11.322  24.706  1.00  0.00           C  
ATOM    432  H   ILE A  32     -18.084 -15.115  24.346  1.00  0.00           H  
ATOM    433  HA  ILE A  32     -18.235 -14.070  21.695  1.00  0.00           H  
ATOM    434  HB  ILE A  32     -16.957 -12.946  24.224  1.00  0.00           H  
ATOM    435 HG12 ILE A  32     -19.536 -12.183  22.817  1.00  0.00           H  
ATOM    436 HG13 ILE A  32     -19.457 -13.342  24.165  1.00  0.00           H  
ATOM    437 HG21 ILE A  32     -16.999 -10.764  23.063  1.00  0.00           H  
ATOM    438 HG22 ILE A  32     -15.962 -11.928  22.206  1.00  0.00           H  
ATOM    439 HG23 ILE A  32     -17.590 -11.563  21.588  1.00  0.00           H  
ATOM    440 HD11 ILE A  32     -20.124 -11.109  24.949  1.00  0.00           H  
ATOM    441 HD12 ILE A  32     -18.552 -11.591  25.619  1.00  0.00           H  
ATOM    442 HD13 ILE A  32     -18.629 -10.431  24.271  1.00  0.00           H  
ATOM    443  N   LEU A  33     -15.243 -14.820  22.860  1.00  0.00           N  
ATOM    444  CA  LEU A  33     -13.849 -15.066  22.499  1.00  0.00           C  
ATOM    445  C   LEU A  33     -13.761 -16.121  21.408  1.00  0.00           C  
ATOM    446  O   LEU A  33     -13.066 -15.945  20.408  1.00  0.00           O  
ATOM    447  CB  LEU A  33     -13.060 -15.559  23.714  1.00  0.00           C  
ATOM    448  CG  LEU A  33     -12.771 -14.522  24.801  1.00  0.00           C  
ATOM    449  CD1 LEU A  33     -12.097 -15.172  25.999  1.00  0.00           C  
ATOM    450  CD2 LEU A  33     -11.853 -13.430  24.273  1.00  0.00           C  
ATOM    451  H   LEU A  33     -15.534 -15.022  23.806  1.00  0.00           H  
ATOM    452  HA  LEU A  33     -13.412 -14.135  22.139  1.00  0.00           H  
ATOM    453  HB2 LEU A  33     -13.627 -16.370  24.171  1.00  0.00           H  
ATOM    454  HB3 LEU A  33     -12.104 -15.940  23.356  1.00  0.00           H  
ATOM    455  HG  LEU A  33     -13.714 -14.075  25.118  1.00  0.00           H  
ATOM    456 HD11 LEU A  33     -11.907 -14.425  26.770  1.00  0.00           H  
ATOM    457 HD12 LEU A  33     -12.747 -15.948  26.403  1.00  0.00           H  
ATOM    458 HD13 LEU A  33     -11.152 -15.615  25.686  1.00  0.00           H  
ATOM    459 HD21 LEU A  33     -11.665 -12.692  25.053  1.00  0.00           H  
ATOM    460 HD22 LEU A  33     -10.908 -13.872  23.960  1.00  0.00           H  
ATOM    461 HD23 LEU A  33     -12.326 -12.940  23.421  1.00  0.00           H  
ATOM    462  N   ALA A  34     -14.477 -17.222  21.614  1.00  0.00           N  
ATOM    463  CA  ALA A  34     -14.498 -18.329  20.660  1.00  0.00           C  
ATOM    464  C   ALA A  34     -14.997 -17.853  19.305  1.00  0.00           C  
ATOM    465  O   ALA A  34     -14.471 -18.239  18.262  1.00  0.00           O  
ATOM    466  CB  ALA A  34     -15.418 -19.435  21.152  1.00  0.00           C  
ATOM    467  H   ALA A  34     -15.029 -17.307  22.456  1.00  0.00           H  
ATOM    468  HA  ALA A  34     -13.487 -18.720  20.556  1.00  0.00           H  
ATOM    469  HB1 ALA A  34     -15.416 -20.261  20.441  1.00  0.00           H  
ATOM    470  HB2 ALA A  34     -15.070 -19.791  22.122  1.00  0.00           H  
ATOM    471  HB3 ALA A  34     -16.432 -19.046  21.251  1.00  0.00           H  
ATOM    472  N   VAL A  35     -16.022 -17.007  19.334  1.00  0.00           N  
ATOM    473  CA  VAL A  35     -16.616 -16.459  18.118  1.00  0.00           C  
ATOM    474  C   VAL A  35     -15.560 -15.762  17.277  1.00  0.00           C  
ATOM    475  O   VAL A  35     -15.512 -15.919  16.058  1.00  0.00           O  
ATOM    476  CB  VAL A  35     -17.717 -15.432  18.441  1.00  0.00           C  
ATOM    477  CG1 VAL A  35     -18.174 -14.725  17.174  1.00  0.00           C  
ATOM    478  CG2 VAL A  35     -18.920 -16.121  19.067  1.00  0.00           C  
ATOM    479  H   VAL A  35     -16.412 -16.727  20.223  1.00  0.00           H  
ATOM    480  HA  VAL A  35     -17.050 -17.279  17.547  1.00  0.00           H  
ATOM    481  HB  VAL A  35     -17.320 -14.696  19.140  1.00  0.00           H  
ATOM    482 HG11 VAL A  35     -18.947 -13.995  17.416  1.00  0.00           H  
ATOM    483 HG12 VAL A  35     -17.326 -14.214  16.718  1.00  0.00           H  
ATOM    484 HG13 VAL A  35     -18.576 -15.458  16.475  1.00  0.00           H  
ATOM    485 HG21 VAL A  35     -19.689 -15.384  19.299  1.00  0.00           H  
ATOM    486 HG22 VAL A  35     -19.322 -16.854  18.368  1.00  0.00           H  
ATOM    487 HG23 VAL A  35     -18.613 -16.623  19.984  1.00  0.00           H  
ATOM    488  N   ALA A  36     -14.711 -14.988  17.947  1.00  0.00           N  
ATOM    489  CA  ALA A  36     -13.639 -14.250  17.285  1.00  0.00           C  
ATOM    490  C   ALA A  36     -12.633 -15.210  16.671  1.00  0.00           C  
ATOM    491  O   ALA A  36     -12.220 -15.050  15.523  1.00  0.00           O  
ATOM    492  CB  ALA A  36     -12.912 -13.362  18.283  1.00  0.00           C  
ATOM    493  H   ALA A  36     -14.803 -14.899  18.949  1.00  0.00           H  
ATOM    494  HA  ALA A  36     -14.074 -13.630  16.500  1.00  0.00           H  
ATOM    495  HB1 ALA A  36     -12.124 -12.804  17.776  1.00  0.00           H  
ATOM    496  HB2 ALA A  36     -13.620 -12.662  18.728  1.00  0.00           H  
ATOM    497  HB3 ALA A  36     -12.472 -13.980  19.065  1.00  0.00           H  
ATOM    498  N   GLY A  37     -12.243 -16.212  17.453  1.00  0.00           N  
ATOM    499  CA  GLY A  37     -11.282 -17.218  17.012  1.00  0.00           C  
ATOM    500  C   GLY A  37     -11.678 -17.773  15.653  1.00  0.00           C  
ATOM    501  O   GLY A  37     -10.931 -17.670  14.681  1.00  0.00           O  
ATOM    502  H   GLY A  37     -12.619 -16.289  18.387  1.00  0.00           H  
ATOM    503  HA2 GLY A  37     -10.294 -16.763  16.941  1.00  0.00           H  
ATOM    504  HA3 GLY A  37     -11.254 -18.030  17.738  1.00  0.00           H  
ATOM    505  N   LEU A  38     -12.868 -18.363  15.599  1.00  0.00           N  
ATOM    506  CA  LEU A  38     -13.395 -18.947  14.368  1.00  0.00           C  
ATOM    507  C   LEU A  38     -13.524 -17.885  13.289  1.00  0.00           C  
ATOM    508  O   LEU A  38     -13.241 -18.131  12.118  1.00  0.00           O  
ATOM    509  CB  LEU A  38     -14.776 -19.558  14.613  1.00  0.00           C  
ATOM    510  CG  LEU A  38     -14.812 -20.835  15.455  1.00  0.00           C  
ATOM    511  CD1 LEU A  38     -16.248 -21.260  15.726  1.00  0.00           C  
ATOM    512  CD2 LEU A  38     -14.108 -21.974  14.734  1.00  0.00           C  
ATOM    513  H   LEU A  38     -13.437 -18.414  16.433  1.00  0.00           H  
ATOM    514  HA  LEU A  38     -12.712 -19.725  14.029  1.00  0.00           H  
ATOM    515  HB2 LEU A  38     -15.386 -18.809  15.119  1.00  0.00           H  
ATOM    516  HB3 LEU A  38     -15.215 -19.787  13.642  1.00  0.00           H  
ATOM    517  HG  LEU A  38     -14.309 -20.644  16.403  1.00  0.00           H  
ATOM    518 HD11 LEU A  38     -16.260 -22.164  16.335  1.00  0.00           H  
ATOM    519 HD12 LEU A  38     -16.768 -20.461  16.256  1.00  0.00           H  
ATOM    520 HD13 LEU A  38     -16.753 -21.455  14.780  1.00  0.00           H  
ATOM    521 HD21 LEU A  38     -14.131 -22.873  15.349  1.00  0.00           H  
ATOM    522 HD22 LEU A  38     -14.613 -22.170  13.788  1.00  0.00           H  
ATOM    523 HD23 LEU A  38     -13.072 -21.695  14.542  1.00  0.00           H  
ATOM    524  N   ILE A  39     -13.956 -16.697  13.700  1.00  0.00           N  
ATOM    525  CA  ILE A  39     -14.133 -15.571  12.787  1.00  0.00           C  
ATOM    526  C   ILE A  39     -12.824 -15.238  12.092  1.00  0.00           C  
ATOM    527  O   ILE A  39     -12.785 -15.008  10.884  1.00  0.00           O  
ATOM    528  CB  ILE A  39     -14.607 -14.309  13.532  1.00  0.00           C  
ATOM    529  CG1 ILE A  39     -16.026 -14.509  14.069  1.00  0.00           C  
ATOM    530  CG2 ILE A  39     -14.609 -13.109  12.598  1.00  0.00           C  
ATOM    531  CD1 ILE A  39     -17.055 -14.775  12.991  1.00  0.00           C  
ATOM    532  H   ILE A  39     -14.172 -16.556  14.677  1.00  0.00           H  
ATOM    533  HA  ILE A  39     -14.879 -15.846  12.041  1.00  0.00           H  
ATOM    534  HB  ILE A  39     -13.931 -14.115  14.365  1.00  0.00           H  
ATOM    535 HG12 ILE A  39     -16.019 -15.357  14.754  1.00  0.00           H  
ATOM    536 HG13 ILE A  39     -16.320 -13.608  14.609  1.00  0.00           H  
ATOM    537 HG21 ILE A  39     -14.937 -12.220  13.138  1.00  0.00           H  
ATOM    538 HG22 ILE A  39     -13.602 -12.947  12.214  1.00  0.00           H  
ATOM    539 HG23 ILE A  39     -15.289 -13.297  11.767  1.00  0.00           H  
ATOM    540 HD11 ILE A  39     -18.044 -14.910  13.431  1.00  0.00           H  
ATOM    541 HD12 ILE A  39     -17.083 -13.929  12.303  1.00  0.00           H  
ATOM    542 HD13 ILE A  39     -16.781 -15.678  12.446  1.00  0.00           H  
ATOM    543  N   TYR A  40     -11.748 -15.216  12.874  1.00  0.00           N  
ATOM    544  CA  TYR A  40     -10.415 -14.913  12.359  1.00  0.00           C  
ATOM    545  C   TYR A  40      -9.925 -16.033  11.458  1.00  0.00           C  
ATOM    546  O   TYR A  40      -9.335 -15.792  10.406  1.00  0.00           O  
ATOM    547  CB  TYR A  40      -9.420 -14.749  13.510  1.00  0.00           C  
ATOM    548  CG  TYR A  40      -8.017 -14.406  13.063  1.00  0.00           C  
ATOM    549  CD1 TYR A  40      -7.690 -13.114  12.673  1.00  0.00           C  
ATOM    550  CD2 TYR A  40      -7.024 -15.377  13.033  1.00  0.00           C  
ATOM    551  CE1 TYR A  40      -6.411 -12.792  12.263  1.00  0.00           C  
ATOM    552  CE2 TYR A  40      -5.739 -15.073  12.625  1.00  0.00           C  
ATOM    553  CZ  TYR A  40      -5.438 -13.768  12.239  1.00  0.00           C  
ATOM    554  OH  TYR A  40      -4.163 -13.450  11.831  1.00  0.00           O  
ATOM    555  H   TYR A  40     -11.845 -15.413  13.860  1.00  0.00           H  
ATOM    556  HA  TYR A  40     -10.463 -13.985  11.789  1.00  0.00           H  
ATOM    557  HB2 TYR A  40      -9.778 -13.955  14.167  1.00  0.00           H  
ATOM    558  HB3 TYR A  40      -9.386 -15.681  14.074  1.00  0.00           H  
ATOM    559  HD1 TYR A  40      -8.450 -12.346  12.691  1.00  0.00           H  
ATOM    560  HD2 TYR A  40      -7.261 -16.387  13.334  1.00  0.00           H  
ATOM    561  HE1 TYR A  40      -6.175 -11.781  11.963  1.00  0.00           H  
ATOM    562  HE2 TYR A  40      -4.977 -15.838  12.606  1.00  0.00           H  
ATOM    563  HH  TYR A  40      -3.564 -14.199  11.851  1.00  0.00           H  
ATOM    564  N   SER A  41     -10.176 -17.268  11.886  1.00  0.00           N  
ATOM    565  CA  SER A  41      -9.771 -18.451  11.135  1.00  0.00           C  
ATOM    566  C   SER A  41     -10.412 -18.454   9.757  1.00  0.00           C  
ATOM    567  O   SER A  41      -9.741 -18.637   8.743  1.00  0.00           O  
ATOM    568  CB  SER A  41     -10.198 -19.724  11.869  1.00  0.00           C  
ATOM    569  OG  SER A  41      -9.506 -19.861  13.097  1.00  0.00           O  
ATOM    570  H   SER A  41     -10.665 -17.402  12.760  1.00  0.00           H  
ATOM    571  HA  SER A  41      -8.687 -18.443  11.029  1.00  0.00           H  
ATOM    572  HB2 SER A  41     -11.269 -19.678  12.068  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -9.981 -20.587  11.241  1.00  0.00           H  
ATOM    574  HG  SER A  41      -9.797 -20.666  13.530  1.00  0.00           H  
ATOM    575  N   MET A  42     -11.726 -18.248   9.735  1.00  0.00           N  
ATOM    576  CA  MET A  42     -12.491 -18.221   8.491  1.00  0.00           C  
ATOM    577  C   MET A  42     -12.046 -17.059   7.618  1.00  0.00           C  
ATOM    578  O   MET A  42     -11.914 -17.191   6.402  1.00  0.00           O  
ATOM    579  CB  MET A  42     -13.984 -18.062   8.784  1.00  0.00           C  
ATOM    580  CG  MET A  42     -14.867 -18.108   7.547  1.00  0.00           C  
ATOM    581  SD  MET A  42     -16.620 -17.949   7.938  1.00  0.00           S  
ATOM    582  CE  MET A  42     -16.702 -16.230   8.434  1.00  0.00           C  
ATOM    583  H   MET A  42     -12.222 -18.105  10.603  1.00  0.00           H  
ATOM    584  HA  MET A  42     -12.327 -19.157   7.958  1.00  0.00           H  
ATOM    585  HB2 MET A  42     -14.290 -18.866   9.453  1.00  0.00           H  
ATOM    586  HB3 MET A  42     -14.136 -17.101   9.277  1.00  0.00           H  
ATOM    587  HG2 MET A  42     -14.582 -17.295   6.879  1.00  0.00           H  
ATOM    588  HG3 MET A  42     -14.707 -19.055   7.033  1.00  0.00           H  
ATOM    589  HE1 MET A  42     -17.725 -15.970   8.709  1.00  0.00           H  
ATOM    590  HE2 MET A  42     -16.048 -16.068   9.290  1.00  0.00           H  
ATOM    591  HE3 MET A  42     -16.380 -15.598   7.606  1.00  0.00           H  
ATOM    592  N   LEU A  43     -11.818 -15.915   8.257  1.00  0.00           N  
ATOM    593  CA  LEU A  43     -11.385 -14.706   7.563  1.00  0.00           C  
ATOM    594  C   LEU A  43      -9.920 -14.812   7.172  1.00  0.00           C  
ATOM    595  O   LEU A  43      -9.521 -14.403   6.083  1.00  0.00           O  
ATOM    596  CB  LEU A  43     -11.558 -13.481   8.463  1.00  0.00           C  
ATOM    597  CG  LEU A  43     -12.997 -13.040   8.740  1.00  0.00           C  
ATOM    598  CD1 LEU A  43     -13.025 -11.898   9.743  1.00  0.00           C  
ATOM    599  CD2 LEU A  43     -13.669 -12.566   7.460  1.00  0.00           C  
ATOM    600  H   LEU A  43     -11.946 -15.870   9.258  1.00  0.00           H  
ATOM    601  HA  LEU A  43     -11.991 -14.582   6.665  1.00  0.00           H  
ATOM    602  HB2 LEU A  43     -11.089 -13.704   9.421  1.00  0.00           H  
ATOM    603  HB3 LEU A  43     -11.040 -12.646   7.991  1.00  0.00           H  
ATOM    604  HG  LEU A  43     -13.552 -13.886   9.144  1.00  0.00           H  
ATOM    605 HD11 LEU A  43     -14.056 -11.600   9.939  1.00  0.00           H  
ATOM    606 HD12 LEU A  43     -12.561 -12.222  10.674  1.00  0.00           H  
ATOM    607 HD13 LEU A  43     -12.475 -11.048   9.340  1.00  0.00           H  
ATOM    608 HD21 LEU A  43     -14.696 -12.265   7.669  1.00  0.00           H  
ATOM    609 HD22 LEU A  43     -13.120 -11.715   7.056  1.00  0.00           H  
ATOM    610 HD23 LEU A  43     -13.672 -13.376   6.731  1.00  0.00           H  
ATOM    611  N   ARG A  44      -9.122 -15.369   8.078  1.00  0.00           N  
ATOM    612  CA  ARG A  44      -7.690 -15.543   7.855  1.00  0.00           C  
ATOM    613  C   ARG A  44      -7.428 -16.795   7.034  1.00  0.00           C  
ATOM    614  O   ARG A  44      -6.492 -16.850   6.238  1.00  0.00           O  
ATOM    615  CB  ARG A  44      -6.952 -15.676   9.189  1.00  0.00           C  
ATOM    616  CG  ARG A  44      -5.441 -15.770   9.056  1.00  0.00           C  
ATOM    617  CD  ARG A  44      -4.851 -14.471   8.531  1.00  0.00           C  
ATOM    618  NE  ARG A  44      -3.397 -14.539   8.412  1.00  0.00           N  
ATOM    619  CZ  ARG A  44      -2.651 -13.608   7.827  1.00  0.00           C  
ATOM    620  NH1 ARG A  44      -3.223 -12.532   7.304  1.00  0.00           N  
ATOM    621  NH2 ARG A  44      -1.334 -13.755   7.766  1.00  0.00           N  
ATOM    622  H   ARG A  44      -9.510 -15.685   8.955  1.00  0.00           H  
ATOM    623  HA  ARG A  44      -7.311 -14.673   7.319  1.00  0.00           H  
ATOM    624  HB2 ARG A  44      -7.189 -14.804   9.800  1.00  0.00           H  
ATOM    625  HB3 ARG A  44      -7.309 -16.577   9.689  1.00  0.00           H  
ATOM    626  HG2 ARG A  44      -5.012 -15.985  10.035  1.00  0.00           H  
ATOM    627  HG3 ARG A  44      -5.195 -16.576   8.366  1.00  0.00           H  
ATOM    628  HD2 ARG A  44      -5.276 -14.261   7.549  1.00  0.00           H  
ATOM    629  HD3 ARG A  44      -5.112 -13.662   9.214  1.00  0.00           H  
ATOM    630  HE  ARG A  44      -2.940 -15.350   8.803  1.00  0.00           H  
ATOM    631 HH11 ARG A  44      -4.226 -12.419   7.351  1.00  0.00           H  
ATOM    632 HH12 ARG A  44      -2.656 -11.824   6.859  1.00  0.00           H  
ATOM    633 HH21 ARG A  44      -0.899 -14.574   8.164  1.00  0.00           H  
ATOM    634 HH22 ARG A  44      -0.768 -13.047   7.321  1.00  0.00           H  
ATOM    635  N   LYS A  45      -8.270 -17.804   7.240  1.00  0.00           N  
ATOM    636  CA  LYS A  45      -8.154 -19.074   6.530  1.00  0.00           C  
ATOM    637  C   LYS A  45      -8.601 -18.920   5.086  1.00  0.00           C  
ATOM    638  O   LYS A  45      -7.932 -19.379   4.161  1.00  0.00           O  
ATOM    639  CB  LYS A  45      -9.026 -20.141   7.195  1.00  0.00           C  
ATOM    640  CG  LYS A  45      -8.926 -21.514   6.550  1.00  0.00           C  
ATOM    641  CD  LYS A  45      -9.772 -22.535   7.293  1.00  0.00           C  
ATOM    642  CE  LYS A  45      -9.684 -23.905   6.640  1.00  0.00           C  
ATOM    643  NZ  LYS A  45     -10.499 -24.919   7.364  1.00  0.00           N  
ATOM    644  H   LYS A  45      -9.020 -17.698   7.909  1.00  0.00           H  
ATOM    645  HA  LYS A  45      -7.113 -19.394   6.554  1.00  0.00           H  
ATOM    646  HB2 LYS A  45      -8.723 -20.229   8.238  1.00  0.00           H  
ATOM    647  HB3 LYS A  45     -10.065 -19.814   7.145  1.00  0.00           H  
ATOM    648  HG2 LYS A  45      -9.273 -21.448   5.519  1.00  0.00           H  
ATOM    649  HG3 LYS A  45      -7.886 -21.838   6.563  1.00  0.00           H  
ATOM    650  HD2 LYS A  45      -9.419 -22.608   8.322  1.00  0.00           H  
ATOM    651  HD3 LYS A  45     -10.812 -22.205   7.289  1.00  0.00           H  
ATOM    652  HE2 LYS A  45     -10.043 -23.831   5.613  1.00  0.00           H  
ATOM    653  HE3 LYS A  45      -8.643 -24.227   6.634  1.00  0.00           H  
ATOM    654  HZ1 LYS A  45     -10.418 -25.814   6.904  1.00  0.00           H  
ATOM    655  HZ2 LYS A  45     -10.168 -24.999   8.315  1.00  0.00           H  
ATOM    656  HZ3 LYS A  45     -11.468 -24.631   7.368  1.00  0.00           H  
ATOM    657  N   ALA A  46      -9.744 -18.265   4.905  1.00  0.00           N  
ATOM    658  CA  ALA A  46     -10.309 -18.034   3.579  1.00  0.00           C  
ATOM    659  C   ALA A  46     -11.614 -17.259   3.702  1.00  0.00           C  
ATOM    660  O   ALA A  46     -12.039 -16.925   4.806  1.00  0.00           O  
ATOM    661  CB  ALA A  46     -10.539 -19.373   2.884  1.00  0.00           C  
ATOM    662  H   ALA A  46     -10.248 -17.911   5.706  1.00  0.00           H  
ATOM    663  HA  ALA A  46      -9.603 -17.447   2.992  1.00  0.00           H  
ATOM    664  HB1 ALA A  46     -10.947 -19.198   1.889  1.00  0.00           H  
ATOM    665  HB2 ALA A  46      -9.593 -19.906   2.802  1.00  0.00           H  
ATOM    666  HB3 ALA A  46     -11.243 -19.968   3.467  1.00  0.00           H  
TER     667      ALA A  46                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -4.639 -50.989  65.472  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.618 -52.056  65.515  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.621 -51.886  64.385  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.532 -50.946  63.598  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.717 -50.290  64.747  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.113 -53.015  65.409  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.142 -52.028  66.471  1.00  0.00           H  
ATOM      8  N   VAL A   2      -7.575 -52.811  64.320  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -8.613 -52.790  63.294  1.00  0.00           C  
ATOM     10  C   VAL A   2      -9.567 -51.629  63.525  1.00  0.00           C  
ATOM     11  O   VAL A   2      -9.943 -50.920  62.593  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -9.439 -54.090  63.300  1.00  0.00           C  
ATOM     13  CG1 VAL A   2     -10.626 -53.971  62.356  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -8.585 -55.266  62.853  1.00  0.00           C  
ATOM     15  H   VAL A   2      -7.591 -53.558  64.999  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -8.134 -52.675  62.322  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -9.802 -54.272  64.312  1.00  0.00           H  
ATOM     18 HG11 VAL A   2     -11.208 -54.892  62.375  1.00  0.00           H  
ATOM     19 HG12 VAL A   2     -11.257 -53.139  62.670  1.00  0.00           H  
ATOM     20 HG13 VAL A   2     -10.267 -53.791  61.343  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -9.178 -56.180  62.870  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -8.225 -55.087  61.840  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -7.736 -55.373  63.527  1.00  0.00           H  
ATOM     24  N   ILE A   3      -9.954 -51.446  64.784  1.00  0.00           N  
ATOM     25  CA  ILE A   3     -10.867 -50.375  65.171  1.00  0.00           C  
ATOM     26  C   ILE A   3     -10.215 -49.018  64.963  1.00  0.00           C  
ATOM     27  O   ILE A   3     -10.855 -48.066  64.519  1.00  0.00           O  
ATOM     28  CB  ILE A   3     -11.269 -50.484  66.654  1.00  0.00           C  
ATOM     29  CG1 ILE A   3     -12.114 -51.739  66.886  1.00  0.00           C  
ATOM     30  CG2 ILE A   3     -12.082 -49.270  67.076  1.00  0.00           C  
ATOM     31  CD1 ILE A   3     -12.346 -52.057  68.347  1.00  0.00           C  
ATOM     32  H   ILE A   3      -9.610 -52.063  65.506  1.00  0.00           H  
ATOM     33  HA  ILE A   3     -11.762 -50.445  64.552  1.00  0.00           H  
ATOM     34  HB  ILE A   3     -10.366 -50.540  67.261  1.00  0.00           H  
ATOM     35 HG12 ILE A   3     -13.083 -51.594  66.408  1.00  0.00           H  
ATOM     36 HG13 ILE A   3     -11.605 -52.586  66.427  1.00  0.00           H  
ATOM     37 HG21 ILE A   3     -12.352 -49.353  68.129  1.00  0.00           H  
ATOM     38 HG22 ILE A   3     -11.490 -48.367  66.926  1.00  0.00           H  
ATOM     39 HG23 ILE A   3     -12.989 -49.213  66.474  1.00  0.00           H  
ATOM     40 HD11 ILE A   3     -12.953 -52.956  68.451  1.00  0.00           H  
ATOM     41 HD12 ILE A   3     -11.386 -52.215  68.838  1.00  0.00           H  
ATOM     42 HD13 ILE A   3     -12.863 -51.221  68.820  1.00  0.00           H  
ATOM     43  N   ASP A   4      -8.929 -48.942  65.291  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -8.159 -47.710  65.151  1.00  0.00           C  
ATOM     45  C   ASP A   4      -8.306 -47.147  63.746  1.00  0.00           C  
ATOM     46  O   ASP A   4      -8.435 -45.939  63.555  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -6.675 -47.973  65.414  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -6.381 -48.244  66.876  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -5.188 -48.326  67.237  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -7.344 -48.374  67.661  1.00  0.00           O  
ATOM     51  H   ASP A   4      -8.459 -49.759  65.652  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -8.530 -46.981  65.873  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -6.363 -48.837  64.828  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -6.104 -47.100  65.098  1.00  0.00           H  
ATOM     55  HD2 ASP A   4      -7.086 -48.543  68.570  1.00  0.00           H  
ATOM     56  N   THR A   5      -8.285 -48.044  62.763  1.00  0.00           N  
ATOM     57  CA  THR A   5      -8.413 -47.665  61.359  1.00  0.00           C  
ATOM     58  C   THR A   5      -9.861 -47.778  60.908  1.00  0.00           C  
ATOM     59  O   THR A   5     -10.195 -47.483  59.762  1.00  0.00           O  
ATOM     60  CB  THR A   5      -7.561 -48.571  60.450  1.00  0.00           C  
ATOM     61  OG1 THR A   5      -8.011 -49.926  60.565  1.00  0.00           O  
ATOM     62  CG2 THR A   5      -6.096 -48.502  60.852  1.00  0.00           C  
ATOM     63  H   THR A   5      -8.178 -49.023  62.985  1.00  0.00           H  
ATOM     64  HA  THR A   5      -8.079 -46.633  61.249  1.00  0.00           H  
ATOM     65  HB  THR A   5      -7.667 -48.240  59.417  1.00  0.00           H  
ATOM     66  HG1 THR A   5      -7.477 -50.476  59.988  1.00  0.00           H  
ATOM     67 HG21 THR A   5      -5.505 -49.145  60.201  1.00  0.00           H  
ATOM     68 HG22 THR A   5      -5.744 -47.474  60.762  1.00  0.00           H  
ATOM     69 HG23 THR A   5      -5.988 -48.834  61.884  1.00  0.00           H  
ATOM     70  N   SER A   6     -10.717 -48.211  61.829  1.00  0.00           N  
ATOM     71  CA  SER A   6     -12.141 -48.374  61.553  1.00  0.00           C  
ATOM     72  C   SER A   6     -12.701 -47.130  60.881  1.00  0.00           C  
ATOM     73  O   SER A   6     -13.213 -47.186  59.764  1.00  0.00           O  
ATOM     74  CB  SER A   6     -12.915 -48.611  62.851  1.00  0.00           C  
ATOM     75  OG  SER A   6     -14.301 -48.762  62.599  1.00  0.00           O  
ATOM     76  H   SER A   6     -10.382 -48.436  62.755  1.00  0.00           H  
ATOM     77  HA  SER A   6     -12.274 -49.231  60.893  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -12.541 -49.516  63.329  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -12.766 -47.760  63.515  1.00  0.00           H  
ATOM     80  HG  SER A   6     -14.756 -48.908  63.432  1.00  0.00           H  
ATOM     81  N   ALA A   7     -12.595 -46.004  61.580  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -13.083 -44.724  61.074  1.00  0.00           C  
ATOM     83  C   ALA A   7     -12.378 -44.360  59.777  1.00  0.00           C  
ATOM     84  O   ALA A   7     -12.997 -43.874  58.831  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -12.826 -43.620  62.088  1.00  0.00           C  
ATOM     86  H   ALA A   7     -12.165 -46.023  62.494  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -14.155 -44.805  60.893  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -13.208 -42.672  61.707  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -13.331 -43.862  63.023  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -11.755 -43.533  62.266  1.00  0.00           H  
ATOM     91  N   VAL A   8     -11.071 -44.603  59.746  1.00  0.00           N  
ATOM     92  CA  VAL A   8     -10.251 -44.311  58.574  1.00  0.00           C  
ATOM     93  C   VAL A   8     -10.700 -45.148  57.388  1.00  0.00           C  
ATOM     94  O   VAL A   8     -10.777 -44.663  56.260  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -8.765 -44.618  58.834  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      -7.964 -44.508  57.546  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -8.187 -43.639  59.844  1.00  0.00           C  
ATOM     98  H   VAL A   8     -10.620 -45.003  60.556  1.00  0.00           H  
ATOM     99  HA  VAL A   8     -10.361 -43.253  58.332  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -8.679 -45.631  59.226  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      -6.917 -44.736  57.741  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      -8.357 -45.213  56.814  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      -8.046 -43.494  57.154  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      -7.138 -43.872  60.027  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      -8.270 -42.624  59.453  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      -8.742 -43.713  60.779  1.00  0.00           H  
ATOM    107  N   GLU A   9     -10.997 -46.416  57.658  1.00  0.00           N  
ATOM    108  CA  GLU A   9     -11.444 -47.349  56.628  1.00  0.00           C  
ATOM    109  C   GLU A   9     -12.686 -46.818  55.931  1.00  0.00           C  
ATOM    110  O   GLU A   9     -12.840 -46.950  54.718  1.00  0.00           O  
ATOM    111  CB  GLU A   9     -11.780 -48.708  57.245  1.00  0.00           C  
ATOM    112  CG  GLU A   9     -12.189 -49.765  56.233  1.00  0.00           C  
ATOM    113  CD  GLU A   9     -12.465 -51.111  56.875  1.00  0.00           C  
ATOM    114  OE1 GLU A   9     -12.338 -51.215  58.113  1.00  0.00           O  
ATOM    115  OE2 GLU A   9     -12.808 -52.061  56.140  1.00  0.00           O  
ATOM    116  H   GLU A   9     -10.915 -46.755  58.606  1.00  0.00           H  
ATOM    117  HA  GLU A   9     -10.645 -47.473  55.898  1.00  0.00           H  
ATOM    118  HB2 GLU A   9     -10.901 -49.067  57.780  1.00  0.00           H  
ATOM    119  HB3 GLU A   9     -12.602 -48.571  57.948  1.00  0.00           H  
ATOM    120  HG2 GLU A   9     -13.091 -49.429  55.721  1.00  0.00           H  
ATOM    121  HG3 GLU A   9     -11.387 -49.882  55.505  1.00  0.00           H  
ATOM    122  HE2 GLU A   9     -12.967 -52.881  56.612  1.00  0.00           H  
ATOM    123  N   SER A  10     -13.572 -46.214  56.717  1.00  0.00           N  
ATOM    124  CA  SER A  10     -14.816 -45.649  56.201  1.00  0.00           C  
ATOM    125  C   SER A  10     -14.569 -44.276  55.600  1.00  0.00           C  
ATOM    126  O   SER A  10     -15.009 -43.978  54.491  1.00  0.00           O  
ATOM    127  CB  SER A  10     -15.846 -45.507  57.323  1.00  0.00           C  
ATOM    128  OG  SER A  10     -16.205 -46.772  57.850  1.00  0.00           O  
ATOM    129  H   SER A  10     -13.389 -46.136  57.707  1.00  0.00           H  
ATOM    130  HA  SER A  10     -15.210 -46.314  55.433  1.00  0.00           H  
ATOM    131  HB2 SER A  10     -15.422 -44.897  58.121  1.00  0.00           H  
ATOM    132  HB3 SER A  10     -16.738 -45.020  56.928  1.00  0.00           H  
ATOM    133  HG  SER A  10     -16.851 -46.646  58.550  1.00  0.00           H  
ATOM    134  N   ALA A  11     -13.856 -43.440  56.351  1.00  0.00           N  
ATOM    135  CA  ALA A  11     -13.532 -42.084  55.916  1.00  0.00           C  
ATOM    136  C   ALA A  11     -12.595 -42.118  54.720  1.00  0.00           C  
ATOM    137  O   ALA A  11     -12.721 -41.322  53.791  1.00  0.00           O  
ATOM    138  CB  ALA A  11     -12.852 -41.315  57.039  1.00  0.00           C  
ATOM    139  H   ALA A  11     -13.524 -43.743  57.255  1.00  0.00           H  
ATOM    140  HA  ALA A  11     -14.456 -41.575  55.638  1.00  0.00           H  
ATOM    141  HB1 ALA A  11     -12.628 -40.300  56.709  1.00  0.00           H  
ATOM    142  HB2 ALA A  11     -13.515 -41.275  57.904  1.00  0.00           H  
ATOM    143  HB3 ALA A  11     -11.926 -41.818  57.314  1.00  0.00           H  
ATOM    144  N   ILE A  12     -11.650 -43.053  54.756  1.00  0.00           N  
ATOM    145  CA  ILE A  12     -10.673 -43.217  53.685  1.00  0.00           C  
ATOM    146  C   ILE A  12     -11.353 -43.693  52.412  1.00  0.00           C  
ATOM    147  O   ILE A  12     -11.100 -43.177  51.324  1.00  0.00           O  
ATOM    148  CB  ILE A  12      -9.593 -44.249  54.059  1.00  0.00           C  
ATOM    149  CG1 ILE A  12      -8.736 -43.729  55.215  1.00  0.00           C  
ATOM    150  CG2 ILE A  12      -8.685 -44.525  52.871  1.00  0.00           C  
ATOM    151  CD1 ILE A  12      -8.001 -42.445  54.899  1.00  0.00           C  
ATOM    152  H   ILE A  12     -11.599 -43.677  55.548  1.00  0.00           H  
ATOM    153  HA  ILE A  12     -10.198 -42.253  53.502  1.00  0.00           H  
ATOM    154  HB  ILE A  12     -10.081 -45.175  54.361  1.00  0.00           H  
ATOM    155 HG12 ILE A  12      -9.386 -43.551  56.072  1.00  0.00           H  
ATOM    156 HG13 ILE A  12      -8.001 -44.492  55.469  1.00  0.00           H  
ATOM    157 HG21 ILE A  12      -7.932 -45.263  53.145  1.00  0.00           H  
ATOM    158 HG22 ILE A  12      -9.281 -44.906  52.042  1.00  0.00           H  
ATOM    159 HG23 ILE A  12      -8.192 -43.601  52.570  1.00  0.00           H  
ATOM    160 HD11 ILE A  12      -7.410 -42.122  55.756  1.00  0.00           H  
ATOM    161 HD12 ILE A  12      -7.339 -42.609  54.050  1.00  0.00           H  
ATOM    162 HD13 ILE A  12      -8.724 -41.668  54.651  1.00  0.00           H  
ATOM    163  N   THR A  13     -12.223 -44.688  52.563  1.00  0.00           N  
ATOM    164  CA  THR A  13     -12.959 -45.258  51.438  1.00  0.00           C  
ATOM    165  C   THR A  13     -13.892 -44.222  50.832  1.00  0.00           C  
ATOM    166  O   THR A  13     -14.008 -44.107  49.613  1.00  0.00           O  
ATOM    167  CB  THR A  13     -13.811 -46.465  51.874  1.00  0.00           C  
ATOM    168  OG1 THR A  13     -12.957 -47.498  52.381  1.00  0.00           O  
ATOM    169  CG2 THR A  13     -14.601 -47.012  50.696  1.00  0.00           C  
ATOM    170  H   THR A  13     -12.389 -45.069  53.484  1.00  0.00           H  
ATOM    171  HA  THR A  13     -12.241 -45.581  50.685  1.00  0.00           H  
ATOM    172  HB  THR A  13     -14.503 -46.150  52.656  1.00  0.00           H  
ATOM    173  HG1 THR A  13     -13.503 -48.238  52.656  1.00  0.00           H  
ATOM    174 HG21 THR A  13     -15.201 -47.863  51.018  1.00  0.00           H  
ATOM    175 HG22 THR A  13     -15.258 -46.233  50.307  1.00  0.00           H  
ATOM    176 HG23 THR A  13     -13.912 -47.330  49.914  1.00  0.00           H  
ATOM    177  N   ASP A  14     -14.558 -43.468  51.703  1.00  0.00           N  
ATOM    178  CA  ASP A  14     -15.492 -42.429  51.281  1.00  0.00           C  
ATOM    179  C   ASP A  14     -14.747 -41.281  50.620  1.00  0.00           C  
ATOM    180  O   ASP A  14     -15.101 -40.839  49.528  1.00  0.00           O  
ATOM    181  CB  ASP A  14     -16.260 -41.878  52.484  1.00  0.00           C  
ATOM    182  CG  ASP A  14     -17.268 -42.868  53.034  1.00  0.00           C  
ATOM    183  OD1 ASP A  14     -18.051 -42.484  53.929  1.00  0.00           O  
ATOM    184  OD2 ASP A  14     -17.276 -44.028  52.571  1.00  0.00           O  
ATOM    185  H   ASP A  14     -14.421 -43.611  52.693  1.00  0.00           H  
ATOM    186  HA  ASP A  14     -16.197 -42.859  50.570  1.00  0.00           H  
ATOM    187  HB2 ASP A  14     -15.548 -41.629  53.271  1.00  0.00           H  
ATOM    188  HB3 ASP A  14     -16.788 -40.974  52.179  1.00  0.00           H  
ATOM    189  HD2 ASP A  14     -17.939 -44.600  52.964  1.00  0.00           H  
ATOM    190  N   GLY A  15     -13.708 -40.804  51.298  1.00  0.00           N  
ATOM    191  CA  GLY A  15     -12.890 -39.702  50.798  1.00  0.00           C  
ATOM    192  C   GLY A  15     -11.843 -40.216  49.823  1.00  0.00           C  
ATOM    193  O   GLY A  15     -11.894 -39.933  48.627  1.00  0.00           O  
ATOM    194  H   GLY A  15     -13.468 -41.210  52.191  1.00  0.00           H  
ATOM    195  HA2 GLY A  15     -13.531 -38.980  50.290  1.00  0.00           H  
ATOM    196  HA3 GLY A  15     -12.392 -39.214  51.636  1.00  0.00           H  
ATOM    197  N   GLN A  16     -10.889 -40.976  50.352  1.00  0.00           N  
ATOM    198  CA  GLN A  16      -9.812 -41.547  49.550  1.00  0.00           C  
ATOM    199  C   GLN A  16     -10.373 -42.225  48.310  1.00  0.00           C  
ATOM    200  O   GLN A  16      -9.974 -41.926  47.186  1.00  0.00           O  
ATOM    201  CB  GLN A  16      -9.035 -42.587  50.359  1.00  0.00           C  
ATOM    202  CG  GLN A  16      -7.863 -43.204  49.614  1.00  0.00           C  
ATOM    203  CD  GLN A  16      -6.782 -42.193  49.286  1.00  0.00           C  
ATOM    204  OE1 GLN A  16      -6.270 -41.508  50.171  1.00  0.00           O  
ATOM    205  NE2 GLN A  16      -6.433 -42.096  48.008  1.00  0.00           N  
ATOM    206  H   GLN A  16     -10.901 -41.170  51.343  1.00  0.00           H  
ATOM    207  HA  GLN A  16      -9.137 -40.745  49.250  1.00  0.00           H  
ATOM    208  HB2 GLN A  16      -8.653 -42.104  51.259  1.00  0.00           H  
ATOM    209  HB3 GLN A  16      -9.722 -43.386  50.639  1.00  0.00           H  
ATOM    210  HG2 GLN A  16      -7.431 -43.991  50.232  1.00  0.00           H  
ATOM    211  HG3 GLN A  16      -8.230 -43.638  48.684  1.00  0.00           H  
ATOM    212 HE21 GLN A  16      -6.883 -42.679  47.317  1.00  0.00           H  
ATOM    213 HE22 GLN A  16      -5.719 -41.438  47.729  1.00  0.00           H  
ATOM    214  N   GLY A  17     -11.307 -43.146  48.532  1.00  0.00           N  
ATOM    215  CA  GLY A  17     -11.944 -43.887  47.447  1.00  0.00           C  
ATOM    216  C   GLY A  17     -12.466 -42.932  46.385  1.00  0.00           C  
ATOM    217  O   GLY A  17     -12.248 -43.129  45.191  1.00  0.00           O  
ATOM    218  H   GLY A  17     -11.593 -43.347  49.480  1.00  0.00           H  
ATOM    219  HA2 GLY A  17     -11.216 -44.562  46.997  1.00  0.00           H  
ATOM    220  HA3 GLY A  17     -12.775 -44.467  47.848  1.00  0.00           H  
ATOM    221  N   ASP A  18     -13.159 -41.892  46.838  1.00  0.00           N  
ATOM    222  CA  ASP A  18     -13.728 -40.885  45.946  1.00  0.00           C  
ATOM    223  C   ASP A  18     -12.644 -40.282  45.067  1.00  0.00           C  
ATOM    224  O   ASP A  18     -12.929 -39.614  44.074  1.00  0.00           O  
ATOM    225  CB  ASP A  18     -14.379 -39.760  46.754  1.00  0.00           C  
ATOM    226  CG  ASP A  18     -15.651 -40.203  47.448  1.00  0.00           C  
ATOM    227  OD1 ASP A  18     -16.607 -39.401  47.504  1.00  0.00           O  
ATOM    228  OD2 ASP A  18     -15.693 -41.351  47.937  1.00  0.00           O  
ATOM    229  H   ASP A  18     -13.304 -41.784  47.832  1.00  0.00           H  
ATOM    230  HA  ASP A  18     -14.482 -41.359  45.317  1.00  0.00           H  
ATOM    231  HB2 ASP A  18     -13.672 -39.414  47.507  1.00  0.00           H  
ATOM    232  HB3 ASP A  18     -14.617 -38.936  46.080  1.00  0.00           H  
ATOM    233  HD2 ASP A  18     -16.528 -41.564  48.361  1.00  0.00           H  
ATOM    234  N   MET A  19     -11.393 -40.526  45.446  1.00  0.00           N  
ATOM    235  CA  MET A  19     -10.241 -40.017  44.709  1.00  0.00           C  
ATOM    236  C   MET A  19     -10.185 -40.629  43.319  1.00  0.00           C  
ATOM    237  O   MET A  19      -9.916 -39.945  42.333  1.00  0.00           O  
ATOM    238  CB  MET A  19      -8.942 -40.361  45.441  1.00  0.00           C  
ATOM    239  CG  MET A  19      -7.692 -39.795  44.786  1.00  0.00           C  
ATOM    240  SD  MET A  19      -6.187 -40.210  45.687  1.00  0.00           S  
ATOM    241  CE  MET A  19      -6.392 -39.220  47.165  1.00  0.00           C  
ATOM    242  H   MET A  19     -11.223 -41.081  46.272  1.00  0.00           H  
ATOM    243  HA  MET A  19     -10.331 -38.934  44.624  1.00  0.00           H  
ATOM    244  HB2 MET A  19      -9.006 -39.967  46.455  1.00  0.00           H  
ATOM    245  HB3 MET A  19      -8.848 -41.446  45.478  1.00  0.00           H  
ATOM    246  HG2 MET A  19      -7.615 -40.189  43.773  1.00  0.00           H  
ATOM    247  HG3 MET A  19      -7.782 -38.710  44.733  1.00  0.00           H  
ATOM    248  HE1 MET A  19      -5.541 -39.363  47.831  1.00  0.00           H  
ATOM    249  HE2 MET A  19      -6.460 -38.167  46.889  1.00  0.00           H  
ATOM    250  HE3 MET A  19      -7.306 -39.520  47.678  1.00  0.00           H  
ATOM    251  N   LYS A  20     -10.444 -41.932  43.254  1.00  0.00           N  
ATOM    252  CA  LYS A  20     -10.431 -42.668  41.993  1.00  0.00           C  
ATOM    253  C   LYS A  20     -11.417 -42.057  41.010  1.00  0.00           C  
ATOM    254  O   LYS A  20     -11.128 -41.918  39.823  1.00  0.00           O  
ATOM    255  CB  LYS A  20     -10.819 -44.130  42.222  1.00  0.00           C  
ATOM    256  CG  LYS A  20     -10.772 -44.989  40.968  1.00  0.00           C  
ATOM    257  CD  LYS A  20     -11.113 -46.437  41.278  1.00  0.00           C  
ATOM    258  CE  LYS A  20     -11.080 -47.292  40.022  1.00  0.00           C  
ATOM    259  NZ  LYS A  20     -11.401 -48.717  40.312  1.00  0.00           N  
ATOM    260  H   LYS A  20     -10.659 -42.439  44.100  1.00  0.00           H  
ATOM    261  HA  LYS A  20      -9.427 -42.623  41.572  1.00  0.00           H  
ATOM    262  HB2 LYS A  20     -10.133 -44.555  42.954  1.00  0.00           H  
ATOM    263  HB3 LYS A  20     -11.835 -44.156  42.617  1.00  0.00           H  
ATOM    264  HG2 LYS A  20     -11.491 -44.602  40.245  1.00  0.00           H  
ATOM    265  HG3 LYS A  20      -9.770 -44.943  40.544  1.00  0.00           H  
ATOM    266  HD2 LYS A  20     -10.389 -46.827  41.993  1.00  0.00           H  
ATOM    267  HD3 LYS A  20     -12.112 -46.481  41.712  1.00  0.00           H  
ATOM    268  HE2 LYS A  20     -11.809 -46.903  39.310  1.00  0.00           H  
ATOM    269  HE3 LYS A  20     -10.085 -47.236  39.582  1.00  0.00           H  
ATOM    270  HZ1 LYS A  20     -11.371 -49.254  39.458  1.00  0.00           H  
ATOM    271  HZ2 LYS A  20     -10.726 -49.087  40.965  1.00  0.00           H  
ATOM    272  HZ3 LYS A  20     -12.326 -48.778  40.713  1.00  0.00           H  
ATOM    273  N   ALA A  21     -12.590 -41.693  41.523  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -13.644 -41.092  40.711  1.00  0.00           C  
ATOM    275  C   ALA A  21     -13.234 -39.702  40.253  1.00  0.00           C  
ATOM    276  O   ALA A  21     -13.461 -39.317  39.107  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -14.931 -40.976  41.514  1.00  0.00           C  
ATOM    278  H   ALA A  21     -12.768 -41.833  42.507  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -13.818 -41.723  39.840  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -15.715 -40.539  40.895  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -15.242 -41.966  41.845  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -14.761 -40.339  42.382  1.00  0.00           H  
ATOM    283  N   ILE A  22     -12.626 -38.951  41.168  1.00  0.00           N  
ATOM    284  CA  ILE A  22     -12.173 -37.592  40.885  1.00  0.00           C  
ATOM    285  C   ILE A  22     -11.085 -37.605  39.823  1.00  0.00           C  
ATOM    286  O   ILE A  22     -11.141 -36.859  38.847  1.00  0.00           O  
ATOM    287  CB  ILE A  22     -11.599 -36.915  42.143  1.00  0.00           C  
ATOM    288  CG1 ILE A  22     -12.706 -36.675  43.172  1.00  0.00           C  
ATOM    289  CG2 ILE A  22     -10.972 -35.575  41.789  1.00  0.00           C  
ATOM    290  CD1 ILE A  22     -12.196 -36.242  44.529  1.00  0.00           C  
ATOM    291  H   ILE A  22     -12.467 -39.324  42.093  1.00  0.00           H  
ATOM    292  HA  ILE A  22     -13.024 -37.013  40.525  1.00  0.00           H  
ATOM    293  HB  ILE A  22     -10.839 -37.564  42.577  1.00  0.00           H  
ATOM    294 HG12 ILE A  22     -13.368 -35.897  42.790  1.00  0.00           H  
ATOM    295 HG13 ILE A  22     -13.267 -37.601  43.296  1.00  0.00           H  
ATOM    296 HG21 ILE A  22     -10.561 -35.110  42.685  1.00  0.00           H  
ATOM    297 HG22 ILE A  22     -10.174 -35.729  41.063  1.00  0.00           H  
ATOM    298 HG23 ILE A  22     -11.732 -34.921  41.360  1.00  0.00           H  
ATOM    299 HD11 ILE A  22     -13.027 -36.085  45.218  1.00  0.00           H  
ATOM    300 HD12 ILE A  22     -11.541 -37.014  44.931  1.00  0.00           H  
ATOM    301 HD13 ILE A  22     -11.639 -35.311  44.424  1.00  0.00           H  
ATOM    302  N   GLY A  23     -10.093 -38.465  40.027  1.00  0.00           N  
ATOM    303  CA  GLY A  23      -8.972 -38.599  39.099  1.00  0.00           C  
ATOM    304  C   GLY A  23      -9.448 -39.159  37.768  1.00  0.00           C  
ATOM    305  O   GLY A  23      -9.062 -38.682  36.702  1.00  0.00           O  
ATOM    306  H   GLY A  23     -10.104 -39.051  40.849  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      -8.521 -37.620  38.937  1.00  0.00           H  
ATOM    308  HA3 GLY A  23      -8.230 -39.271  39.527  1.00  0.00           H  
ATOM    309  N   GLY A  24     -10.295 -40.181  37.845  1.00  0.00           N  
ATOM    310  CA  GLY A  24     -10.842 -40.831  36.658  1.00  0.00           C  
ATOM    311  C   GLY A  24     -11.779 -39.888  35.919  1.00  0.00           C  
ATOM    312  O   GLY A  24     -11.618 -39.638  34.726  1.00  0.00           O  
ATOM    313  H   GLY A  24     -10.577 -40.527  38.751  1.00  0.00           H  
ATOM    314  HA2 GLY A  24     -10.025 -41.117  35.996  1.00  0.00           H  
ATOM    315  HA3 GLY A  24     -11.393 -41.722  36.958  1.00  0.00           H  
ATOM    316  N   TYR A  25     -12.763 -39.368  36.647  1.00  0.00           N  
ATOM    317  CA  TYR A  25     -13.745 -38.446  36.085  1.00  0.00           C  
ATOM    318  C   TYR A  25     -13.052 -37.249  35.456  1.00  0.00           C  
ATOM    319  O   TYR A  25     -13.451 -36.766  34.397  1.00  0.00           O  
ATOM    320  CB  TYR A  25     -14.690 -37.939  37.176  1.00  0.00           C  
ATOM    321  CG  TYR A  25     -15.733 -36.964  36.679  1.00  0.00           C  
ATOM    322  CD1 TYR A  25     -16.856 -37.412  35.995  1.00  0.00           C  
ATOM    323  CD2 TYR A  25     -15.591 -35.599  36.895  1.00  0.00           C  
ATOM    324  CE1 TYR A  25     -17.815 -36.528  35.537  1.00  0.00           C  
ATOM    325  CE2 TYR A  25     -16.540 -34.701  36.444  1.00  0.00           C  
ATOM    326  CZ  TYR A  25     -17.658 -35.177  35.760  1.00  0.00           C  
ATOM    327  OH  TYR A  25     -18.610 -34.295  35.305  1.00  0.00           O  
ATOM    328  H   TYR A  25     -12.844 -39.613  37.623  1.00  0.00           H  
ATOM    329  HA  TYR A  25     -14.323 -38.971  35.324  1.00  0.00           H  
ATOM    330  HB2 TYR A  25     -15.200 -38.795  37.618  1.00  0.00           H  
ATOM    331  HB3 TYR A  25     -14.098 -37.447  37.948  1.00  0.00           H  
ATOM    332  HD1 TYR A  25     -16.983 -38.469  35.818  1.00  0.00           H  
ATOM    333  HD2 TYR A  25     -14.724 -35.233  37.425  1.00  0.00           H  
ATOM    334  HE1 TYR A  25     -18.683 -36.893  35.007  1.00  0.00           H  
ATOM    335  HE2 TYR A  25     -16.417 -33.642  36.620  1.00  0.00           H  
ATOM    336  HH  TYR A  25     -18.405 -33.380  35.512  1.00  0.00           H  
ATOM    337  N   ILE A  26     -12.005 -36.774  36.124  1.00  0.00           N  
ATOM    338  CA  ILE A  26     -11.232 -35.628  35.652  1.00  0.00           C  
ATOM    339  C   ILE A  26     -10.348 -36.029  34.482  1.00  0.00           C  
ATOM    340  O   ILE A  26     -10.267 -35.327  33.476  1.00  0.00           O  
ATOM    341  CB  ILE A  26     -10.324 -35.064  36.761  1.00  0.00           C  
ATOM    342  CG1 ILE A  26     -11.167 -34.457  37.883  1.00  0.00           C  
ATOM    343  CG2 ILE A  26      -9.412 -33.982  36.204  1.00  0.00           C  
ATOM    344  CD1 ILE A  26     -10.373 -34.103  39.121  1.00  0.00           C  
ATOM    345  H   ILE A  26     -11.725 -37.214  36.989  1.00  0.00           H  
ATOM    346  HA  ILE A  26     -11.928 -34.852  35.331  1.00  0.00           H  
ATOM    347  HB  ILE A  26      -9.717 -35.873  37.165  1.00  0.00           H  
ATOM    348 HG12 ILE A  26     -11.639 -33.549  37.506  1.00  0.00           H  
ATOM    349 HG13 ILE A  26     -11.937 -35.176  38.163  1.00  0.00           H  
ATOM    350 HG21 ILE A  26      -8.768 -33.598  36.995  1.00  0.00           H  
ATOM    351 HG22 ILE A  26      -8.797 -34.401  35.409  1.00  0.00           H  
ATOM    352 HG23 ILE A  26     -10.018 -33.168  35.804  1.00  0.00           H  
ATOM    353 HD11 ILE A  26     -11.024 -33.674  39.884  1.00  0.00           H  
ATOM    354 HD12 ILE A  26      -9.904 -35.003  39.517  1.00  0.00           H  
ATOM    355 HD13 ILE A  26      -9.604 -33.376  38.860  1.00  0.00           H  
ATOM    356  N   VAL A  27      -9.685 -37.172  34.628  1.00  0.00           N  
ATOM    357  CA  VAL A  27      -8.794 -37.695  33.595  1.00  0.00           C  
ATOM    358  C   VAL A  27      -9.598 -38.277  32.444  1.00  0.00           C  
ATOM    359  O   VAL A  27      -9.168 -38.256  31.292  1.00  0.00           O  
ATOM    360  CB  VAL A  27      -7.882 -38.807  34.146  1.00  0.00           C  
ATOM    361  CG1 VAL A  27      -8.680 -40.080  34.387  1.00  0.00           C  
ATOM    362  CG2 VAL A  27      -6.767 -39.119  33.160  1.00  0.00           C  
ATOM    363  H   VAL A  27      -9.794 -37.705  35.479  1.00  0.00           H  
ATOM    364  HA  VAL A  27      -8.176 -36.876  33.227  1.00  0.00           H  
ATOM    365  HB  VAL A  27      -7.447 -38.471  35.087  1.00  0.00           H  
ATOM    366 HG11 VAL A  27      -8.027 -40.856  34.785  1.00  0.00           H  
ATOM    367 HG12 VAL A  27      -9.478 -39.877  35.102  1.00  0.00           H  
ATOM    368 HG13 VAL A  27      -9.114 -40.419  33.446  1.00  0.00           H  
ATOM    369 HG21 VAL A  27      -6.124 -39.900  33.564  1.00  0.00           H  
ATOM    370 HG22 VAL A  27      -7.200 -39.458  32.219  1.00  0.00           H  
ATOM    371 HG23 VAL A  27      -6.177 -38.219  32.985  1.00  0.00           H  
ATOM    372  N   GLY A  28     -10.777 -38.799  32.772  1.00  0.00           N  
ATOM    373  CA  GLY A  28     -11.667 -39.398  31.783  1.00  0.00           C  
ATOM    374  C   GLY A  28     -12.346 -38.318  30.955  1.00  0.00           C  
ATOM    375  O   GLY A  28     -12.778 -38.557  29.829  1.00  0.00           O  
ATOM    376  H   GLY A  28     -11.077 -38.785  33.737  1.00  0.00           H  
ATOM    377  HA2 GLY A  28     -11.089 -40.045  31.124  1.00  0.00           H  
ATOM    378  HA3 GLY A  28     -12.427 -39.989  32.294  1.00  0.00           H  
ATOM    379  N   ALA A  29     -12.432 -37.122  31.531  1.00  0.00           N  
ATOM    380  CA  ALA A  29     -13.056 -35.981  30.869  1.00  0.00           C  
ATOM    381  C   ALA A  29     -12.055 -35.278  29.964  1.00  0.00           C  
ATOM    382  O   ALA A  29     -12.412 -34.741  28.917  1.00  0.00           O  
ATOM    383  CB  ALA A  29     -13.560 -34.981  31.899  1.00  0.00           C  
ATOM    384  H   ALA A  29     -12.057 -36.988  32.459  1.00  0.00           H  
ATOM    385  HA  ALA A  29     -13.895 -36.338  30.272  1.00  0.00           H  
ATOM    386  HB1 ALA A  29     -14.037 -34.140  31.395  1.00  0.00           H  
ATOM    387  HB2 ALA A  29     -14.284 -35.467  32.553  1.00  0.00           H  
ATOM    388  HB3 ALA A  29     -12.721 -34.618  32.493  1.00  0.00           H  
ATOM    389  N   LEU A  30     -10.794 -35.291  30.385  1.00  0.00           N  
ATOM    390  CA  LEU A  30      -9.714 -34.661  29.630  1.00  0.00           C  
ATOM    391  C   LEU A  30      -9.667 -35.207  28.212  1.00  0.00           C  
ATOM    392  O   LEU A  30      -9.283 -34.509  27.275  1.00  0.00           O  
ATOM    393  CB  LEU A  30      -8.364 -34.932  30.298  1.00  0.00           C  
ATOM    394  CG  LEU A  30      -8.113 -34.224  31.631  1.00  0.00           C  
ATOM    395  CD1 LEU A  30      -6.797 -34.680  32.241  1.00  0.00           C  
ATOM    396  CD2 LEU A  30      -8.050 -32.717  31.435  1.00  0.00           C  
ATOM    397  H   LEU A  30     -10.564 -35.749  31.255  1.00  0.00           H  
ATOM    398  HA  LEU A  30      -9.891 -33.585  29.598  1.00  0.00           H  
ATOM    399  HB2 LEU A  30      -8.290 -36.005  30.473  1.00  0.00           H  
ATOM    400  HB3 LEU A  30      -7.583 -34.621  29.605  1.00  0.00           H  
ATOM    401  HG  LEU A  30      -8.928 -34.463  32.314  1.00  0.00           H  
ATOM    402 HD11 LEU A  30      -6.635 -34.176  33.194  1.00  0.00           H  
ATOM    403 HD12 LEU A  30      -6.828 -35.757  32.403  1.00  0.00           H  
ATOM    404 HD13 LEU A  30      -5.980 -34.437  31.562  1.00  0.00           H  
ATOM    405 HD21 LEU A  30      -7.882 -32.224  32.393  1.00  0.00           H  
ATOM    406 HD22 LEU A  30      -7.233 -32.474  30.756  1.00  0.00           H  
ATOM    407 HD23 LEU A  30      -8.992 -32.367  31.010  1.00  0.00           H  
ATOM    408  N   VAL A  31     -10.065 -36.467  28.067  1.00  0.00           N  
ATOM    409  CA  VAL A  31     -10.080 -37.137  26.769  1.00  0.00           C  
ATOM    410  C   VAL A  31     -10.895 -36.336  25.767  1.00  0.00           C  
ATOM    411  O   VAL A  31     -10.573 -36.286  24.581  1.00  0.00           O  
ATOM    412  CB  VAL A  31     -10.699 -38.544  26.867  1.00  0.00           C  
ATOM    413  CG1 VAL A  31     -10.896 -39.137  25.480  1.00  0.00           C  
ATOM    414  CG2 VAL A  31      -9.792 -39.471  27.662  1.00  0.00           C  
ATOM    415  H   VAL A  31     -10.370 -36.988  28.876  1.00  0.00           H  
ATOM    416  HA  VAL A  31      -9.054 -37.222  26.414  1.00  0.00           H  
ATOM    417  HB  VAL A  31     -11.665 -38.470  27.367  1.00  0.00           H  
ATOM    418 HG11 VAL A  31     -11.343 -40.128  25.562  1.00  0.00           H  
ATOM    419 HG12 VAL A  31     -11.555 -38.490  24.900  1.00  0.00           H  
ATOM    420 HG13 VAL A  31      -9.931 -39.215  24.979  1.00  0.00           H  
ATOM    421 HG21 VAL A  31     -10.245 -40.460  27.732  1.00  0.00           H  
ATOM    422 HG22 VAL A  31      -8.827 -39.549  27.162  1.00  0.00           H  
ATOM    423 HG23 VAL A  31      -9.651 -39.066  28.664  1.00  0.00           H  
ATOM    424  N   ILE A  32     -11.958 -35.708  26.261  1.00  0.00           N  
ATOM    425  CA  ILE A  32     -12.843 -34.898  25.428  1.00  0.00           C  
ATOM    426  C   ILE A  32     -12.103 -33.684  24.890  1.00  0.00           C  
ATOM    427  O   ILE A  32     -12.240 -33.320  23.723  1.00  0.00           O  
ATOM    428  CB  ILE A  32     -14.063 -34.396  26.223  1.00  0.00           C  
ATOM    429  CG1 ILE A  32     -14.962 -35.569  26.617  1.00  0.00           C  
ATOM    430  CG2 ILE A  32     -14.879 -33.422  25.387  1.00  0.00           C  
ATOM    431  CD1 ILE A  32     -16.048 -35.201  27.605  1.00  0.00           C  
ATOM    432  H   ILE A  32     -12.170 -35.786  27.246  1.00  0.00           H  
ATOM    433  HA  ILE A  32     -13.188 -35.510  24.595  1.00  0.00           H  
ATOM    434  HB  ILE A  32     -13.714 -33.891  27.124  1.00  0.00           H  
ATOM    435 HG12 ILE A  32     -15.436 -35.957  25.715  1.00  0.00           H  
ATOM    436 HG13 ILE A  32     -14.340 -36.344  27.064  1.00  0.00           H  
ATOM    437 HG21 ILE A  32     -15.734 -33.066  25.963  1.00  0.00           H  
ATOM    438 HG22 ILE A  32     -14.255 -32.574  25.106  1.00  0.00           H  
ATOM    439 HG23 ILE A  32     -15.234 -33.925  24.488  1.00  0.00           H  
ATOM    440 HD11 ILE A  32     -16.656 -36.072  27.847  1.00  0.00           H  
ATOM    441 HD12 ILE A  32     -15.591 -34.820  28.518  1.00  0.00           H  
ATOM    442 HD13 ILE A  32     -16.686 -34.431  27.170  1.00  0.00           H  
ATOM    443  N   LEU A  33     -11.313 -33.060  25.760  1.00  0.00           N  
ATOM    444  CA  LEU A  33     -10.535 -31.878  25.399  1.00  0.00           C  
ATOM    445  C   LEU A  33      -9.532 -32.215  24.308  1.00  0.00           C  
ATOM    446  O   LEU A  33      -9.418 -31.507  23.308  1.00  0.00           O  
ATOM    447  CB  LEU A  33      -9.770 -31.349  26.614  1.00  0.00           C  
ATOM    448  CG  LEU A  33     -10.607 -30.673  27.701  1.00  0.00           C  
ATOM    449  CD1 LEU A  33      -9.743 -30.312  28.899  1.00  0.00           C  
ATOM    450  CD2 LEU A  33     -11.245 -29.397  27.173  1.00  0.00           C  
ATOM    451  H   LEU A  33     -11.242 -33.407  26.706  1.00  0.00           H  
ATOM    452  HA  LEU A  33     -11.217 -31.107  25.039  1.00  0.00           H  
ATOM    453  HB2 LEU A  33      -9.250 -32.190  27.071  1.00  0.00           H  
ATOM    454  HB3 LEU A  33      -9.041 -30.622  26.256  1.00  0.00           H  
ATOM    455  HG  LEU A  33     -11.391 -31.361  28.018  1.00  0.00           H  
ATOM    456 HD11 LEU A  33     -10.354 -29.841  29.670  1.00  0.00           H  
ATOM    457 HD12 LEU A  33      -9.288 -31.216  29.303  1.00  0.00           H  
ATOM    458 HD13 LEU A  33      -8.961 -29.620  28.586  1.00  0.00           H  
ATOM    459 HD21 LEU A  33     -11.848 -28.931  27.953  1.00  0.00           H  
ATOM    460 HD22 LEU A  33     -10.464 -28.704  26.860  1.00  0.00           H  
ATOM    461 HD23 LEU A  33     -11.882 -29.636  26.321  1.00  0.00           H  
ATOM    462  N   ALA A  34      -8.804 -33.308  24.514  1.00  0.00           N  
ATOM    463  CA  ALA A  34      -7.797 -33.766  23.560  1.00  0.00           C  
ATOM    464  C   ALA A  34      -8.431 -34.036  22.205  1.00  0.00           C  
ATOM    465  O   ALA A  34      -7.868 -33.705  21.162  1.00  0.00           O  
ATOM    466  CB  ALA A  34      -7.146 -35.050  24.052  1.00  0.00           C  
ATOM    467  H   ALA A  34      -8.944 -33.847  25.357  1.00  0.00           H  
ATOM    468  HA  ALA A  34      -7.037 -32.992  23.456  1.00  0.00           H  
ATOM    469  HB1 ALA A  34      -6.387 -35.375  23.341  1.00  0.00           H  
ATOM    470  HB2 ALA A  34      -6.681 -34.871  25.022  1.00  0.00           H  
ATOM    471  HB3 ALA A  34      -7.905 -35.826  24.151  1.00  0.00           H  
ATOM    472  N   VAL A  35      -9.614 -34.642  22.234  1.00  0.00           N  
ATOM    473  CA  VAL A  35     -10.352 -34.970  21.018  1.00  0.00           C  
ATOM    474  C   VAL A  35     -10.574 -33.724  20.177  1.00  0.00           C  
ATOM    475  O   VAL A  35     -10.411 -33.742  18.958  1.00  0.00           O  
ATOM    476  CB  VAL A  35     -11.731 -35.575  21.341  1.00  0.00           C  
ATOM    477  CG1 VAL A  35     -12.561 -35.714  20.074  1.00  0.00           C  
ATOM    478  CG2 VAL A  35     -11.575 -36.952  21.966  1.00  0.00           C  
ATOM    479  H   VAL A  35     -10.026 -34.888  23.123  1.00  0.00           H  
ATOM    480  HA  VAL A  35      -9.770 -35.692  20.447  1.00  0.00           H  
ATOM    481  HB  VAL A  35     -12.249 -34.918  22.041  1.00  0.00           H  
ATOM    482 HG11 VAL A  35     -13.537 -36.134  20.316  1.00  0.00           H  
ATOM    483 HG12 VAL A  35     -12.694 -34.732  19.618  1.00  0.00           H  
ATOM    484 HG13 VAL A  35     -12.047 -36.373  19.374  1.00  0.00           H  
ATOM    485 HG21 VAL A  35     -12.557 -37.366  22.198  1.00  0.00           H  
ATOM    486 HG22 VAL A  35     -11.061 -37.611  21.267  1.00  0.00           H  
ATOM    487 HG23 VAL A  35     -10.992 -36.869  22.883  1.00  0.00           H  
ATOM    488  N   ALA A  36     -10.949 -32.639  20.847  1.00  0.00           N  
ATOM    489  CA  ALA A  36     -11.202 -31.362  20.185  1.00  0.00           C  
ATOM    490  C   ALA A  36      -9.922 -30.818  19.571  1.00  0.00           C  
ATOM    491  O   ALA A  36      -9.906 -30.375  18.423  1.00  0.00           O  
ATOM    492  CB  ALA A  36     -11.729 -30.343  21.183  1.00  0.00           C  
ATOM    493  H   ALA A  36     -11.067 -32.688  21.849  1.00  0.00           H  
ATOM    494  HA  ALA A  36     -11.943 -31.515  19.400  1.00  0.00           H  
ATOM    495  HB1 ALA A  36     -11.929 -29.398  20.676  1.00  0.00           H  
ATOM    496  HB2 ALA A  36     -12.652 -30.715  21.629  1.00  0.00           H  
ATOM    497  HB3 ALA A  36     -10.987 -30.183  21.965  1.00  0.00           H  
ATOM    498  N   GLY A  37      -8.847 -30.857  20.353  1.00  0.00           N  
ATOM    499  CA  GLY A  37      -7.543 -30.372  19.912  1.00  0.00           C  
ATOM    500  C   GLY A  37      -7.191 -30.956  18.553  1.00  0.00           C  
ATOM    501  O   GLY A  37      -6.989 -30.230  17.581  1.00  0.00           O  
ATOM    502  H   GLY A  37      -8.925 -31.233  21.287  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      -7.570 -29.284  19.840  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      -6.786 -30.667  20.638  1.00  0.00           H  
ATOM    505  N   LEU A  38      -7.120 -32.283  18.499  1.00  0.00           N  
ATOM    506  CA  LEU A  38      -6.792 -32.998  17.268  1.00  0.00           C  
ATOM    507  C   LEU A  38      -7.819 -32.696  16.189  1.00  0.00           C  
ATOM    508  O   LEU A  38      -7.481 -32.533  15.018  1.00  0.00           O  
ATOM    509  CB  LEU A  38      -6.777 -34.508  17.513  1.00  0.00           C  
ATOM    510  CG  LEU A  38      -5.618 -35.047  18.355  1.00  0.00           C  
ATOM    511  CD1 LEU A  38      -5.796 -36.533  18.626  1.00  0.00           C  
ATOM    512  CD2 LEU A  38      -4.293 -34.850  17.634  1.00  0.00           C  
ATOM    513  H   LEU A  38      -7.298 -32.825  19.333  1.00  0.00           H  
ATOM    514  HA  LEU A  38      -5.807 -32.678  16.929  1.00  0.00           H  
ATOM    515  HB2 LEU A  38      -7.706 -34.771  18.019  1.00  0.00           H  
ATOM    516  HB3 LEU A  38      -6.740 -35.001  16.542  1.00  0.00           H  
ATOM    517  HG  LEU A  38      -5.595 -34.509  19.303  1.00  0.00           H  
ATOM    518 HD11 LEU A  38      -4.971 -36.901  19.235  1.00  0.00           H  
ATOM    519 HD12 LEU A  38      -6.735 -36.694  19.157  1.00  0.00           H  
ATOM    520 HD13 LEU A  38      -5.817 -37.073  17.680  1.00  0.00           H  
ATOM    521 HD21 LEU A  38      -3.476 -35.227  18.249  1.00  0.00           H  
ATOM    522 HD22 LEU A  38      -4.312 -35.390  16.688  1.00  0.00           H  
ATOM    523 HD23 LEU A  38      -4.140 -33.788  17.443  1.00  0.00           H  
ATOM    524  N   ILE A  39      -9.081 -32.621  16.600  1.00  0.00           N  
ATOM    525  CA  ILE A  39     -10.184 -32.338  15.687  1.00  0.00           C  
ATOM    526  C   ILE A  39      -9.972 -31.004  14.992  1.00  0.00           C  
ATOM    527  O   ILE A  39     -10.168 -30.877  13.784  1.00  0.00           O  
ATOM    528  CB  ILE A  39     -11.531 -32.275  16.431  1.00  0.00           C  
ATOM    529  CG1 ILE A  39     -11.909 -33.657  16.968  1.00  0.00           C  
ATOM    530  CG2 ILE A  39     -12.634 -31.801  15.497  1.00  0.00           C  
ATOM    531  CD1 ILE A  39     -12.072 -34.706  15.890  1.00  0.00           C  
ATOM    532  H   ILE A  39      -9.296 -32.762  17.577  1.00  0.00           H  
ATOM    533  HA  ILE A  39     -10.225 -33.131  14.941  1.00  0.00           H  
ATOM    534  HB  ILE A  39     -11.442 -31.577  17.264  1.00  0.00           H  
ATOM    535 HG12 ILE A  39     -11.127 -33.986  17.652  1.00  0.00           H  
ATOM    536 HG13 ILE A  39     -12.852 -33.570  17.508  1.00  0.00           H  
ATOM    537 HG21 ILE A  39     -13.580 -31.750  16.037  1.00  0.00           H  
ATOM    538 HG22 ILE A  39     -12.384 -30.811  15.114  1.00  0.00           H  
ATOM    539 HG23 ILE A  39     -12.730 -32.499  14.666  1.00  0.00           H  
ATOM    540 HD11 ILE A  39     -12.340 -35.667  16.329  1.00  0.00           H  
ATOM    541 HD12 ILE A  39     -12.860 -34.396  15.203  1.00  0.00           H  
ATOM    542 HD13 ILE A  39     -11.134 -34.810  15.345  1.00  0.00           H  
ATOM    543  N   TYR A  40      -9.566 -30.008  15.774  1.00  0.00           N  
ATOM    544  CA  TYR A  40      -9.317 -28.664  15.259  1.00  0.00           C  
ATOM    545  C   TYR A  40      -8.093 -28.657  14.358  1.00  0.00           C  
ATOM    546  O   TYR A  40      -8.082 -28.020  13.306  1.00  0.00           O  
ATOM    547  CB  TYR A  40      -9.075 -27.685  16.410  1.00  0.00           C  
ATOM    548  CG  TYR A  40      -8.835 -26.261  15.963  1.00  0.00           C  
ATOM    549  CD1 TYR A  40      -9.892 -25.450  15.572  1.00  0.00           C  
ATOM    550  CD2 TYR A  40      -7.551 -25.732  15.933  1.00  0.00           C  
ATOM    551  CE1 TYR A  40      -9.682 -24.147  15.162  1.00  0.00           C  
ATOM    552  CE2 TYR A  40      -7.321 -24.432  15.526  1.00  0.00           C  
ATOM    553  CZ  TYR A  40      -8.401 -23.639  15.139  1.00  0.00           C  
ATOM    554  OH  TYR A  40      -8.189 -22.343  14.731  1.00  0.00           O  
ATOM    555  H   TYR A  40      -9.423 -30.175  16.760  1.00  0.00           H  
ATOM    556  HA  TYR A  40     -10.188 -28.341  14.689  1.00  0.00           H  
ATOM    557  HB2 TYR A  40      -9.946 -27.699  17.066  1.00  0.00           H  
ATOM    558  HB3 TYR A  40      -8.206 -28.021  16.975  1.00  0.00           H  
ATOM    559  HD1 TYR A  40     -10.898 -25.844  15.589  1.00  0.00           H  
ATOM    560  HD2 TYR A  40      -6.717 -26.348  16.234  1.00  0.00           H  
ATOM    561  HE1 TYR A  40     -10.517 -23.530  14.861  1.00  0.00           H  
ATOM    562  HE2 TYR A  40      -6.317 -24.034  15.508  1.00  0.00           H  
ATOM    563  HH  TYR A  40      -7.264 -22.089  14.752  1.00  0.00           H  
ATOM    564  N   SER A  41      -7.059 -29.377  14.786  1.00  0.00           N  
ATOM    565  CA  SER A  41      -5.812 -29.474  14.035  1.00  0.00           C  
ATOM    566  C   SER A  41      -6.063 -30.064  12.657  1.00  0.00           C  
ATOM    567  O   SER A  41      -5.630 -29.520  11.643  1.00  0.00           O  
ATOM    568  CB  SER A  41      -4.813 -30.370  14.769  1.00  0.00           C  
ATOM    569  OG  SER A  41      -4.412 -29.789  15.998  1.00  0.00           O  
ATOM    570  H   SER A  41      -7.130 -29.878  15.660  1.00  0.00           H  
ATOM    571  HA  SER A  41      -5.390 -28.474  13.929  1.00  0.00           H  
ATOM    572  HB2 SER A  41      -5.280 -31.335  14.968  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -3.935 -30.513  14.141  1.00  0.00           H  
ATOM    574  HG  SER A  41      -3.788 -30.375  16.431  1.00  0.00           H  
ATOM    575  N   MET A  42      -6.773 -31.189  12.635  1.00  0.00           N  
ATOM    576  CA  MET A  42      -7.101 -31.880  11.391  1.00  0.00           C  
ATOM    577  C   MET A  42      -7.992 -31.012  10.518  1.00  0.00           C  
ATOM    578  O   MET A  42      -7.818 -30.942   9.302  1.00  0.00           O  
ATOM    579  CB  MET A  42      -7.838 -33.189  11.683  1.00  0.00           C  
ATOM    580  CG  MET A  42      -8.146 -34.017  10.447  1.00  0.00           C  
ATOM    581  SD  MET A  42      -8.986 -35.564  10.837  1.00  0.00           S  
ATOM    582  CE  MET A  42     -10.596 -34.959  11.334  1.00  0.00           C  
ATOM    583  H   MET A  42      -7.101 -31.588  13.503  1.00  0.00           H  
ATOM    584  HA  MET A  42      -6.176 -32.098  10.858  1.00  0.00           H  
ATOM    585  HB2 MET A  42      -7.220 -33.788  12.352  1.00  0.00           H  
ATOM    586  HB3 MET A  42      -8.780 -32.948  12.177  1.00  0.00           H  
ATOM    587  HG2 MET A  42      -8.780 -33.432   9.780  1.00  0.00           H  
ATOM    588  HG3 MET A  42      -7.213 -34.244   9.933  1.00  0.00           H  
ATOM    589  HE1 MET A  42     -11.240 -35.795  11.608  1.00  0.00           H  
ATOM    590  HE2 MET A  42     -10.485 -34.294  12.191  1.00  0.00           H  
ATOM    591  HE3 MET A  42     -11.049 -34.412  10.507  1.00  0.00           H  
ATOM    592  N   LEU A  43      -8.952 -30.349  11.157  1.00  0.00           N  
ATOM    593  CA  LEU A  43      -9.890 -29.473  10.463  1.00  0.00           C  
ATOM    594  C   LEU A  43      -9.213 -28.170  10.072  1.00  0.00           C  
ATOM    595  O   LEU A  43      -9.431 -27.641   8.983  1.00  0.00           O  
ATOM    596  CB  LEU A  43     -11.084 -29.146  11.362  1.00  0.00           C  
ATOM    597  CG  LEU A  43     -12.058 -30.293  11.639  1.00  0.00           C  
ATOM    598  CD1 LEU A  43     -13.119 -29.867  12.642  1.00  0.00           C  
ATOM    599  CD2 LEU A  43     -12.759 -30.723  10.360  1.00  0.00           C  
ATOM    600  H   LEU A  43      -9.044 -30.448  12.158  1.00  0.00           H  
ATOM    601  HA  LEU A  43     -10.244 -29.980   9.565  1.00  0.00           H  
ATOM    602  HB2 LEU A  43     -10.694 -28.802  12.320  1.00  0.00           H  
ATOM    603  HB3 LEU A  43     -11.646 -28.340  10.889  1.00  0.00           H  
ATOM    604  HG  LEU A  43     -11.500 -31.137  12.044  1.00  0.00           H  
ATOM    605 HD11 LEU A  43     -13.800 -30.695  12.838  1.00  0.00           H  
ATOM    606 HD12 LEU A  43     -12.638 -29.568  13.573  1.00  0.00           H  
ATOM    607 HD13 LEU A  43     -13.683 -29.025  12.238  1.00  0.00           H  
ATOM    608 HD21 LEU A  43     -13.441 -31.547  10.569  1.00  0.00           H  
ATOM    609 HD22 LEU A  43     -13.323 -29.882   9.956  1.00  0.00           H  
ATOM    610 HD23 LEU A  43     -12.016 -31.046   9.631  1.00  0.00           H  
ATOM    611  N   ARG A  44      -8.386 -27.657  10.978  1.00  0.00           N  
ATOM    612  CA  ARG A  44      -7.658 -26.411  10.755  1.00  0.00           C  
ATOM    613  C   ARG A  44      -6.405 -26.666   9.934  1.00  0.00           C  
ATOM    614  O   ARG A  44      -5.984 -25.829   9.138  1.00  0.00           O  
ATOM    615  CB  ARG A  44      -7.243 -25.787  12.089  1.00  0.00           C  
ATOM    616  CG  ARG A  44      -6.557 -24.437  11.956  1.00  0.00           C  
ATOM    617  CD  ARG A  44      -7.516 -23.380  11.431  1.00  0.00           C  
ATOM    618  NE  ARG A  44      -6.877 -22.072  11.313  1.00  0.00           N  
ATOM    619  CZ  ARG A  44      -7.435 -21.017  10.728  1.00  0.00           C  
ATOM    620  NH1 ARG A  44      -8.650 -21.116  10.205  1.00  0.00           N  
ATOM    621  NH2 ARG A  44      -6.778 -19.867  10.667  1.00  0.00           N  
ATOM    622  H   ARG A  44      -8.250 -28.137  11.856  1.00  0.00           H  
ATOM    623  HA  ARG A  44      -8.307 -25.717  10.219  1.00  0.00           H  
ATOM    624  HB2 ARG A  44      -8.137 -25.658  12.700  1.00  0.00           H  
ATOM    625  HB3 ARG A  44      -6.558 -26.471  12.588  1.00  0.00           H  
ATOM    626  HG2 ARG A  44      -6.189 -24.127  12.934  1.00  0.00           H  
ATOM    627  HG3 ARG A  44      -5.719 -24.530  11.266  1.00  0.00           H  
ATOM    628  HD2 ARG A  44      -7.877 -23.686  10.449  1.00  0.00           H  
ATOM    629  HD3 ARG A  44      -8.362 -23.299  12.114  1.00  0.00           H  
ATOM    630  HE  ARG A  44      -5.952 -21.974  11.705  1.00  0.00           H  
ATOM    631 HH11 ARG A  44      -9.151 -21.992  10.252  1.00  0.00           H  
ATOM    632 HH12 ARG A  44      -9.075 -20.314   9.760  1.00  0.00           H  
ATOM    633 HH21 ARG A  44      -5.853 -19.792  11.065  1.00  0.00           H  
ATOM    634 HH22 ARG A  44      -7.203 -19.066  10.222  1.00  0.00           H  
ATOM    635  N   LYS A  45      -5.812 -27.839  10.140  1.00  0.00           N  
ATOM    636  CA  LYS A  45      -4.600 -28.236   9.430  1.00  0.00           C  
ATOM    637  C   LYS A  45      -4.918 -28.585   7.986  1.00  0.00           C  
ATOM    638  O   LYS A  45      -4.232 -28.153   7.061  1.00  0.00           O  
ATOM    639  CB  LYS A  45      -3.966 -29.460  10.094  1.00  0.00           C  
ATOM    640  CG  LYS A  45      -2.666 -29.912   9.450  1.00  0.00           C  
ATOM    641  CD  LYS A  45      -2.064 -31.094  10.192  1.00  0.00           C  
ATOM    642  CE  LYS A  45      -0.772 -31.556   9.540  1.00  0.00           C  
ATOM    643  NZ  LYS A  45      -0.164 -32.707  10.263  1.00  0.00           N  
ATOM    644  H   LYS A  45      -6.206 -28.485  10.809  1.00  0.00           H  
ATOM    645  HA  LYS A  45      -3.894 -27.406   9.454  1.00  0.00           H  
ATOM    646  HB2 LYS A  45      -3.765 -29.217  11.138  1.00  0.00           H  
ATOM    647  HB3 LYS A  45      -4.678 -30.284  10.043  1.00  0.00           H  
ATOM    648  HG2 LYS A  45      -2.864 -30.203   8.419  1.00  0.00           H  
ATOM    649  HG3 LYS A  45      -1.957 -29.085   9.464  1.00  0.00           H  
ATOM    650  HD2 LYS A  45      -1.857 -30.799  11.221  1.00  0.00           H  
ATOM    651  HD3 LYS A  45      -2.779 -31.917  10.187  1.00  0.00           H  
ATOM    652  HE2 LYS A  45      -0.982 -31.854   8.513  1.00  0.00           H  
ATOM    653  HE3 LYS A  45      -0.064 -30.728   9.535  1.00  0.00           H  
ATOM    654  HZ1 LYS A  45       0.690 -32.986   9.803  1.00  0.00           H  
ATOM    655  HZ2 LYS A  45       0.040 -32.435  11.214  1.00  0.00           H  
ATOM    656  HZ3 LYS A  45      -0.812 -33.481  10.266  1.00  0.00           H  
ATOM    657  N   ALA A  46      -5.972 -29.376   7.805  1.00  0.00           N  
ATOM    658  CA  ALA A  46      -6.409 -29.803   6.479  1.00  0.00           C  
ATOM    659  C   ALA A  46      -7.637 -30.694   6.603  1.00  0.00           C  
ATOM    660  O   ALA A  46      -8.110 -30.954   7.707  1.00  0.00           O  
ATOM    661  CB  ALA A  46      -5.271 -30.543   5.783  1.00  0.00           C  
ATOM    662  H   ALA A  46      -6.496 -29.699   8.606  1.00  0.00           H  
ATOM    663  HA  ALA A  46      -6.670 -28.921   5.893  1.00  0.00           H  
ATOM    664  HB1 ALA A  46      -5.594 -30.848   4.787  1.00  0.00           H  
ATOM    665  HB2 ALA A  46      -4.406 -29.884   5.699  1.00  0.00           H  
ATOM    666  HB3 ALA A  46      -5.001 -31.425   6.364  1.00  0.00           H  
TER     667      ALA A  46                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      26.098 -37.648  68.372  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.689 -38.971  68.415  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.136 -39.824  67.285  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.309 -39.369  66.498  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.426 -37.443  67.647  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      27.770 -38.887  68.309  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      26.455 -39.440  69.370  1.00  0.00           H  
ATOM      8  N   VAL A   2      26.607 -41.067  67.220  1.00  0.00           N  
ATOM      9  CA  VAL A   2      26.177 -42.011  66.194  1.00  0.00           C  
ATOM     10  C   VAL A   2      24.733 -42.428  66.425  1.00  0.00           C  
ATOM     11  O   VAL A   2      23.933 -42.492  65.493  1.00  0.00           O  
ATOM     12  CB  VAL A   2      27.044 -43.284  66.199  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      26.465 -44.326  65.255  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      28.462 -42.965  65.752  1.00  0.00           C  
ATOM     15  H   VAL A   2      27.286 -41.378  67.900  1.00  0.00           H  
ATOM     16  HA  VAL A   2      26.261 -41.525  65.222  1.00  0.00           H  
ATOM     17  HB  VAL A   2      27.068 -43.689  67.211  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      27.081 -45.224  65.274  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      25.451 -44.576  65.569  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      26.442 -43.924  64.242  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      29.067 -43.871  65.768  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      28.440 -42.562  64.739  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      28.897 -42.227  66.427  1.00  0.00           H  
ATOM     24  N   ILE A   3      24.411 -42.711  67.684  1.00  0.00           N  
ATOM     25  CA  ILE A   3      23.066 -43.125  68.071  1.00  0.00           C  
ATOM     26  C   ILE A   3      22.079 -41.989  67.863  1.00  0.00           C  
ATOM     27  O   ILE A   3      20.951 -42.199  67.419  1.00  0.00           O  
ATOM     28  CB  ILE A   3      23.007 -43.538  69.554  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      23.824 -44.810  69.786  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      21.570 -43.803  69.976  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      24.025 -45.149  71.247  1.00  0.00           C  
ATOM     32  H   ILE A   3      25.113 -42.639  68.406  1.00  0.00           H  
ATOM     33  HA  ILE A   3      22.775 -43.974  67.452  1.00  0.00           H  
ATOM     34  HB  ILE A   3      23.417 -42.731  70.161  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      23.307 -45.642  69.308  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      24.803 -44.678  69.326  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      21.539 -44.084  71.029  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      20.976 -42.901  69.826  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      21.158 -44.613  69.374  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      24.610 -46.062  71.351  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      24.550 -44.329  71.738  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      23.053 -45.292  71.720  1.00  0.00           H  
ATOM     43  N   ASP A   4      22.519 -40.777  68.191  1.00  0.00           N  
ATOM     44  CA  ASP A   4      21.692 -39.583  68.051  1.00  0.00           C  
ATOM     45  C   ASP A   4      21.118 -39.495  66.646  1.00  0.00           C  
ATOM     46  O   ASP A   4      19.957 -39.134  66.455  1.00  0.00           O  
ATOM     47  CB  ASP A   4      22.520 -38.324  68.315  1.00  0.00           C  
ATOM     48  CG  ASP A   4      22.884 -38.162  69.778  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      23.431 -37.099  70.140  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      22.623 -39.098  70.562  1.00  0.00           O  
ATOM     51  H   ASP A   4      23.456 -40.668  68.551  1.00  0.00           H  
ATOM     52  HA  ASP A   4      20.876 -39.635  68.772  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      23.437 -38.378  67.730  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      21.944 -37.453  67.999  1.00  0.00           H  
ATOM     55  HD2 ASP A   4      22.880 -38.928  71.471  1.00  0.00           H  
ATOM     56  N   THR A   5      21.949 -39.830  65.663  1.00  0.00           N  
ATOM     57  CA  THR A   5      21.550 -39.798  64.259  1.00  0.00           C  
ATOM     58  C   THR A   5      21.081 -41.172  63.808  1.00  0.00           C  
ATOM     59  O   THR A   5      20.678 -41.362  62.662  1.00  0.00           O  
ATOM     60  CB  THR A   5      22.718 -39.374  63.350  1.00  0.00           C  
ATOM     61  OG1 THR A   5      23.786 -40.323  63.465  1.00  0.00           O  
ATOM     62  CG2 THR A   5      23.235 -38.001  63.751  1.00  0.00           C  
ATOM     63  H   THR A   5      22.891 -40.118  65.885  1.00  0.00           H  
ATOM     64  HA  THR A   5      20.734 -39.083  64.149  1.00  0.00           H  
ATOM     65  HB  THR A   5      22.372 -39.340  62.317  1.00  0.00           H  
ATOM     66  HG1 THR A   5      24.502 -40.049  62.887  1.00  0.00           H  
ATOM     67 HG21 THR A   5      24.059 -37.712  63.099  1.00  0.00           H  
ATOM     68 HG22 THR A   5      22.430 -37.270  63.662  1.00  0.00           H  
ATOM     69 HG23 THR A   5      23.584 -38.032  64.783  1.00  0.00           H  
ATOM     70  N   SER A   6      21.139 -42.130  64.729  1.00  0.00           N  
ATOM     71  CA  SER A   6      20.725 -43.502  64.453  1.00  0.00           C  
ATOM     72  C   SER A   6      19.361 -43.523  63.781  1.00  0.00           C  
ATOM     73  O   SER A   6      19.209 -44.015  62.664  1.00  0.00           O  
ATOM     74  CB  SER A   6      20.636 -44.306  65.751  1.00  0.00           C  
ATOM     75  OG  SER A   6      20.226 -45.639  65.499  1.00  0.00           O  
ATOM     76  H   SER A   6      21.478 -41.911  65.655  1.00  0.00           H  
ATOM     77  HA  SER A   6      21.460 -43.963  63.793  1.00  0.00           H  
ATOM     78  HB2 SER A   6      21.615 -44.319  66.229  1.00  0.00           H  
ATOM     79  HB3 SER A   6      19.913 -43.831  66.415  1.00  0.00           H  
ATOM     80  HG  SER A   6      20.180 -46.114  66.332  1.00  0.00           H  
ATOM     81  N   ALA A   7      18.368 -42.980  64.480  1.00  0.00           N  
ATOM     82  CA  ALA A   7      17.000 -42.921  63.974  1.00  0.00           C  
ATOM     83  C   ALA A   7      16.945 -42.130  62.677  1.00  0.00           C  
ATOM     84  O   ALA A   7      16.254 -42.505  61.731  1.00  0.00           O  
ATOM     85  CB  ALA A   7      16.088 -42.247  64.988  1.00  0.00           C  
ATOM     86  H   ALA A   7      18.555 -42.593  65.394  1.00  0.00           H  
ATOM     87  HA  ALA A   7      16.649 -43.937  63.793  1.00  0.00           H  
ATOM     88  HB1 ALA A   7      15.066 -42.221  64.607  1.00  0.00           H  
ATOM     89  HB2 ALA A   7      16.110 -42.806  65.924  1.00  0.00           H  
ATOM     90  HB3 ALA A   7      16.433 -41.228  65.165  1.00  0.00           H  
ATOM     91  N   VAL A   8      17.686 -41.026  62.646  1.00  0.00           N  
ATOM     92  CA  VAL A   8      17.742 -40.157  61.474  1.00  0.00           C  
ATOM     93  C   VAL A   8      18.333 -40.901  60.288  1.00  0.00           C  
ATOM     94  O   VAL A   8      17.857 -40.779  59.160  1.00  0.00           O  
ATOM     95  CB  VAL A   8      18.612 -38.913  61.734  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      18.827 -38.134  60.446  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      17.941 -37.996  62.745  1.00  0.00           C  
ATOM     98  H   VAL A   8      18.232 -40.770  63.456  1.00  0.00           H  
ATOM     99  HA  VAL A   8      16.727 -39.839  61.233  1.00  0.00           H  
ATOM    100  HB  VAL A   8      19.577 -39.233  62.125  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      19.450 -37.261  60.641  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      19.319 -38.773  59.714  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      17.863 -37.808  60.054  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      18.569 -37.124  62.928  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      16.976 -37.670  62.355  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      17.791 -38.535  63.680  1.00  0.00           H  
ATOM    107  N   GLU A   9      19.380 -41.676  60.558  1.00  0.00           N  
ATOM    108  CA  GLU A   9      20.060 -42.456  59.528  1.00  0.00           C  
ATOM    109  C   GLU A   9      19.080 -43.386  58.831  1.00  0.00           C  
ATOM    110  O   GLU A   9      19.140 -43.580  57.618  1.00  0.00           O  
ATOM    111  CB  GLU A   9      21.175 -43.303  60.146  1.00  0.00           C  
ATOM    112  CG  GLU A   9      21.984 -44.097  59.134  1.00  0.00           C  
ATOM    113  CD  GLU A   9      23.110 -44.883  59.776  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      23.256 -44.808  61.014  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      23.846 -45.575  59.041  1.00  0.00           O  
ATOM    116  H   GLU A   9      19.724 -41.734  61.506  1.00  0.00           H  
ATOM    117  HA  GLU A   9      20.491 -41.771  58.798  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      21.853 -42.638  60.681  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      20.723 -44.003  60.849  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      21.319 -44.792  58.622  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      22.409 -43.406  58.406  1.00  0.00           H  
ATOM    122  HE2 GLU A   9      24.536 -46.045  59.513  1.00  0.00           H  
ATOM    123  N   SER A  10      18.174 -43.960  59.617  1.00  0.00           N  
ATOM    124  CA  SER A  10      17.164 -44.879  59.101  1.00  0.00           C  
ATOM    125  C   SER A  10      16.000 -44.108  58.500  1.00  0.00           C  
ATOM    126  O   SER A  10      15.552 -44.394  57.391  1.00  0.00           O  
ATOM    127  CB  SER A  10      16.626 -45.769  60.223  1.00  0.00           C  
ATOM    128  OG  SER A  10      17.647 -46.599  60.750  1.00  0.00           O  
ATOM    129  H   SER A  10      18.175 -43.759  60.607  1.00  0.00           H  
ATOM    130  HA  SER A  10      17.619 -45.503  58.333  1.00  0.00           H  
ATOM    131  HB2 SER A  10      16.233 -45.138  61.021  1.00  0.00           H  
ATOM    132  HB3 SER A  10      15.826 -46.396  59.828  1.00  0.00           H  
ATOM    133  HG  SER A  10      17.276 -47.142  61.450  1.00  0.00           H  
ATOM    134  N   ALA A  11      15.515 -43.122  59.251  1.00  0.00           N  
ATOM    135  CA  ALA A  11      14.399 -42.288  58.816  1.00  0.00           C  
ATOM    136  C   ALA A  11      14.801 -41.441  57.620  1.00  0.00           C  
ATOM    137  O   ALA A  11      14.020 -41.241  56.691  1.00  0.00           O  
ATOM    138  CB  ALA A  11      13.962 -41.359  59.939  1.00  0.00           C  
ATOM    139  H   ALA A  11      15.925 -42.936  60.155  1.00  0.00           H  
ATOM    140  HA  ALA A  11      13.566 -42.934  58.538  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      13.119 -40.751  59.609  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      13.663 -41.951  60.804  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      14.791 -40.707  60.214  1.00  0.00           H  
ATOM    144  N   ILE A  12      16.034 -40.944  57.656  1.00  0.00           N  
ATOM    145  CA  ILE A  12      16.571 -40.111  56.585  1.00  0.00           C  
ATOM    146  C   ILE A  12      16.739 -40.924  55.312  1.00  0.00           C  
ATOM    147  O   ILE A  12      16.365 -40.487  54.224  1.00  0.00           O  
ATOM    148  CB  ILE A  12      17.946 -39.528  56.959  1.00  0.00           C  
ATOM    149  CG1 ILE A  12      17.808 -38.535  58.115  1.00  0.00           C  
ATOM    150  CG2 ILE A  12      18.558 -38.802  55.771  1.00  0.00           C  
ATOM    151  CD1 ILE A  12      16.919 -37.351  57.800  1.00  0.00           C  
ATOM    152  H   ILE A  12      16.628 -41.144  58.447  1.00  0.00           H  
ATOM    153  HA  ILE A  12      15.873 -39.293  56.403  1.00  0.00           H  
ATOM    154  HB  ILE A  12      18.604 -40.342  57.261  1.00  0.00           H  
ATOM    155 HG12 ILE A  12      17.388 -39.061  58.972  1.00  0.00           H  
ATOM    156 HG13 ILE A  12      18.800 -38.161  58.368  1.00  0.00           H  
ATOM    157 HG21 ILE A  12      19.534 -38.402  56.045  1.00  0.00           H  
ATOM    158 HG22 ILE A  12      18.672 -39.498  54.941  1.00  0.00           H  
ATOM    159 HG23 ILE A  12      17.904 -37.983  55.471  1.00  0.00           H  
ATOM    160 HD11 ILE A  12      16.857 -36.680  58.657  1.00  0.00           H  
ATOM    161 HD12 ILE A  12      17.331 -36.806  56.950  1.00  0.00           H  
ATOM    162 HD13 ILE A  12      15.919 -37.707  57.553  1.00  0.00           H  
ATOM    163  N   THR A  13      17.308 -42.117  55.463  1.00  0.00           N  
ATOM    164  CA  THR A  13      17.540 -43.019  54.338  1.00  0.00           C  
ATOM    165  C   THR A  13      16.219 -43.465  53.732  1.00  0.00           C  
ATOM    166  O   THR A  13      16.067 -43.526  52.513  1.00  0.00           O  
ATOM    167  CB  THR A  13      18.310 -44.279  54.774  1.00  0.00           C  
ATOM    168  OG1 THR A  13      19.597 -43.905  55.281  1.00  0.00           O  
ATOM    169  CG2 THR A  13      18.500 -45.222  53.596  1.00  0.00           C  
ATOM    170  H   THR A  13      17.592 -42.419  56.384  1.00  0.00           H  
ATOM    171  HA  THR A  13      18.122 -42.487  53.585  1.00  0.00           H  
ATOM    172  HB  THR A  13      17.746 -44.788  55.556  1.00  0.00           H  
ATOM    173  HG1 THR A  13      20.060 -44.699  55.556  1.00  0.00           H  
ATOM    174 HG21 THR A  13      19.043 -46.109  53.918  1.00  0.00           H  
ATOM    175 HG22 THR A  13      17.525 -45.516  53.207  1.00  0.00           H  
ATOM    176 HG23 THR A  13      19.065 -44.715  52.814  1.00  0.00           H  
ATOM    177  N   ASP A  14      15.263 -43.778  54.603  1.00  0.00           N  
ATOM    178  CA  ASP A  14      13.939 -44.224  54.181  1.00  0.00           C  
ATOM    179  C   ASP A  14      13.180 -43.086  53.520  1.00  0.00           C  
ATOM    180  O   ASP A  14      12.634 -43.236  52.428  1.00  0.00           O  
ATOM    181  CB  ASP A  14      13.129 -44.711  55.384  1.00  0.00           C  
ATOM    182  CG  ASP A  14      13.638 -46.029  55.934  1.00  0.00           C  
ATOM    183  OD1 ASP A  14      12.976 -46.594  56.829  1.00  0.00           O  
ATOM    184  OD2 ASP A  14      14.700 -46.495  55.471  1.00  0.00           O  
ATOM    185  H   ASP A  14      15.449 -43.708  55.593  1.00  0.00           H  
ATOM    186  HA  ASP A  14      14.055 -45.042  53.470  1.00  0.00           H  
ATOM    187  HB2 ASP A  14      13.183 -43.958  56.171  1.00  0.00           H  
ATOM    188  HB3 ASP A  14      12.090 -44.836  55.079  1.00  0.00           H  
ATOM    189  HD2 ASP A  14      14.963 -47.330  55.865  1.00  0.00           H  
ATOM    190  N   GLY A  15      13.153 -41.942  54.198  1.00  0.00           N  
ATOM    191  CA  GLY A  15      12.465 -40.755  53.698  1.00  0.00           C  
ATOM    192  C   GLY A  15      13.352 -39.997  52.723  1.00  0.00           C  
ATOM    193  O   GLY A  15      13.071 -39.932  51.527  1.00  0.00           O  
ATOM    194  H   GLY A  15      13.621 -41.881  55.091  1.00  0.00           H  
ATOM    195  HA2 GLY A  15      11.549 -41.057  53.190  1.00  0.00           H  
ATOM    196  HA3 GLY A  15      12.214 -40.104  54.536  1.00  0.00           H  
ATOM    197  N   GLN A  16      14.428 -39.423  53.252  1.00  0.00           N  
ATOM    198  CA  GLN A  16      15.379 -38.659  52.450  1.00  0.00           C  
ATOM    199  C   GLN A  16      15.779 -39.443  51.210  1.00  0.00           C  
ATOM    200  O   GLN A  16      15.662 -38.958  50.086  1.00  0.00           O  
ATOM    201  CB  GLN A  16      16.641 -38.357  53.260  1.00  0.00           C  
ATOM    202  CG  GLN A  16      17.672 -37.524  52.514  1.00  0.00           C  
ATOM    203  CD  GLN A  16      17.171 -36.132  52.187  1.00  0.00           C  
ATOM    204  OE1 GLN A  16      16.744 -35.391  53.073  1.00  0.00           O  
ATOM    205  NE2 GLN A  16      17.220 -35.772  50.910  1.00  0.00           N  
ATOM    206  H   GLN A  16      14.602 -39.511  54.243  1.00  0.00           H  
ATOM    207  HA  GLN A  16      14.910 -37.721  52.150  1.00  0.00           H  
ATOM    208  HB2 GLN A  16      16.349 -37.815  54.160  1.00  0.00           H  
ATOM    209  HB3 GLN A  16      17.103 -39.303  53.540  1.00  0.00           H  
ATOM    210  HG2 GLN A  16      18.566 -37.438  53.131  1.00  0.00           H  
ATOM    211  HG3 GLN A  16      17.925 -38.032  51.584  1.00  0.00           H  
ATOM    212 HE21 GLN A  16      17.578 -36.415  50.219  1.00  0.00           H  
ATOM    213 HE22 GLN A  16      16.898 -34.855  50.632  1.00  0.00           H  
ATOM    214  N   GLY A  17      16.255 -40.665  51.432  1.00  0.00           N  
ATOM    215  CA  GLY A  17      16.683 -41.544  50.347  1.00  0.00           C  
ATOM    216  C   GLY A  17      15.600 -41.645  49.285  1.00  0.00           C  
ATOM    217  O   GLY A  17      15.867 -41.523  48.091  1.00  0.00           O  
ATOM    218  H   GLY A  17      16.327 -41.006  52.380  1.00  0.00           H  
ATOM    219  HA2 GLY A  17      17.591 -41.143  49.897  1.00  0.00           H  
ATOM    220  HA3 GLY A  17      16.886 -42.536  50.748  1.00  0.00           H  
ATOM    221  N   ASP A  18      14.369 -41.870  49.738  1.00  0.00           N  
ATOM    222  CA  ASP A  18      13.220 -41.993  48.846  1.00  0.00           C  
ATOM    223  C   ASP A  18      13.095 -40.759  47.967  1.00  0.00           C  
ATOM    224  O   ASP A  18      12.369 -40.756  46.974  1.00  0.00           O  
ATOM    225  CB  ASP A  18      11.929 -42.145  49.653  1.00  0.00           C  
ATOM    226  CG  ASP A  18      11.831 -43.489  50.347  1.00  0.00           C  
ATOM    227  OD1 ASP A  18      10.716 -44.050  50.402  1.00  0.00           O  
ATOM    228  OD2 ASP A  18      12.869 -43.983  50.836  1.00  0.00           O  
ATOM    229  H   ASP A  18      14.212 -41.961  50.732  1.00  0.00           H  
ATOM    230  HA  ASP A  18      13.357 -42.872  48.217  1.00  0.00           H  
ATOM    231  HB2 ASP A  18      11.891 -41.358  50.406  1.00  0.00           H  
ATOM    232  HB3 ASP A  18      11.079 -42.036  48.979  1.00  0.00           H  
ATOM    233  HD2 ASP A  18      12.734 -44.834  51.259  1.00  0.00           H  
ATOM    234  N   MET A  19      13.814 -39.707  48.346  1.00  0.00           N  
ATOM    235  CA  MET A  19      13.804 -38.447  47.609  1.00  0.00           C  
ATOM    236  C   MET A  19      14.388 -38.639  46.219  1.00  0.00           C  
ATOM    237  O   MET A  19      13.866 -38.121  45.233  1.00  0.00           O  
ATOM    238  CB  MET A  19      14.635 -37.391  48.341  1.00  0.00           C  
ATOM    239  CG  MET A  19      14.612 -36.020  47.687  1.00  0.00           C  
ATOM    240  SD  MET A  19      15.591 -34.802  48.587  1.00  0.00           S  
ATOM    241  CE  MET A  19      14.601 -34.599  50.066  1.00  0.00           C  
ATOM    242  H   MET A  19      14.390 -39.770  49.173  1.00  0.00           H  
ATOM    243  HA  MET A  19      12.774 -38.099  47.524  1.00  0.00           H  
ATOM    244  HB2 MET A  19      14.248 -37.293  49.355  1.00  0.00           H  
ATOM    245  HB3 MET A  19      15.668 -37.734  48.378  1.00  0.00           H  
ATOM    246  HG2 MET A  19      15.004 -36.106  46.674  1.00  0.00           H  
ATOM    247  HG3 MET A  19      13.580 -35.671  47.634  1.00  0.00           H  
ATOM    248  HE1 MET A  19      15.070 -33.874  50.731  1.00  0.00           H  
ATOM    249  HE2 MET A  19      13.607 -34.244  49.791  1.00  0.00           H  
ATOM    250  HE3 MET A  19      14.515 -35.556  50.579  1.00  0.00           H  
ATOM    251  N   LYS A  20      15.482 -39.393  46.154  1.00  0.00           N  
ATOM    252  CA  LYS A  20      16.163 -39.672  44.893  1.00  0.00           C  
ATOM    253  C   LYS A  20      15.211 -40.335  43.910  1.00  0.00           C  
ATOM    254  O   LYS A  20      15.198 -40.015  42.723  1.00  0.00           O  
ATOM    255  CB  LYS A  20      17.352 -40.608  45.122  1.00  0.00           C  
ATOM    256  CG  LYS A  20      18.159 -40.903  43.868  1.00  0.00           C  
ATOM    257  CD  LYS A  20      19.354 -41.791  44.177  1.00  0.00           C  
ATOM    258  CE  LYS A  20      20.152 -42.099  42.921  1.00  0.00           C  
ATOM    259  NZ  LYS A  20      21.333 -42.958  43.211  1.00  0.00           N  
ATOM    260  H   LYS A  20      15.863 -39.791  47.000  1.00  0.00           H  
ATOM    261  HA  LYS A  20      16.520 -38.732  44.472  1.00  0.00           H  
ATOM    262  HB2 LYS A  20      18.014 -40.147  45.855  1.00  0.00           H  
ATOM    263  HB3 LYS A  20      16.974 -41.551  45.516  1.00  0.00           H  
ATOM    264  HG2 LYS A  20      17.519 -41.407  43.145  1.00  0.00           H  
ATOM    265  HG3 LYS A  20      18.514 -39.963  43.445  1.00  0.00           H  
ATOM    266  HD2 LYS A  20      19.999 -41.281  44.892  1.00  0.00           H  
ATOM    267  HD3 LYS A  20      18.999 -42.726  44.610  1.00  0.00           H  
ATOM    268  HE2 LYS A  20      19.506 -42.613  42.209  1.00  0.00           H  
ATOM    269  HE3 LYS A  20      20.495 -41.162  42.482  1.00  0.00           H  
ATOM    270  HZ1 LYS A  20      21.838 -43.142  42.357  1.00  0.00           H  
ATOM    271  HZ2 LYS A  20      21.940 -42.484  43.864  1.00  0.00           H  
ATOM    272  HZ3 LYS A  20      21.022 -43.831  43.612  1.00  0.00           H  
ATOM    273  N   ALA A  21      14.413 -41.268  44.423  1.00  0.00           N  
ATOM    274  CA  ALA A  21      13.443 -41.997  43.611  1.00  0.00           C  
ATOM    275  C   ALA A  21      12.328 -41.071  43.153  1.00  0.00           C  
ATOM    276  O   ALA A  21      11.886 -41.126  42.007  1.00  0.00           O  
ATOM    277  CB  ALA A  21      12.827 -43.133  44.413  1.00  0.00           C  
ATOM    278  H   ALA A  21      14.472 -41.488  45.407  1.00  0.00           H  
ATOM    279  HA  ALA A  21      13.953 -42.406  42.739  1.00  0.00           H  
ATOM    280  HB1 ALA A  21      12.116 -43.679  43.794  1.00  0.00           H  
ATOM    281  HB2 ALA A  21      13.613 -43.811  44.744  1.00  0.00           H  
ATOM    282  HB3 ALA A  21      12.310 -42.724  45.282  1.00  0.00           H  
ATOM    283  N   ILE A  22      11.880 -40.215  44.068  1.00  0.00           N  
ATOM    284  CA  ILE A  22      10.812 -39.261  43.785  1.00  0.00           C  
ATOM    285  C   ILE A  22      11.254 -38.267  42.723  1.00  0.00           C  
ATOM    286  O   ILE A  22      10.547 -38.023  41.747  1.00  0.00           O  
ATOM    287  CB  ILE A  22      10.418 -38.466  45.043  1.00  0.00           C  
ATOM    288  CG1 ILE A  22       9.759 -39.387  46.072  1.00  0.00           C  
ATOM    289  CG2 ILE A  22       9.436 -37.359  44.688  1.00  0.00           C  
ATOM    290  CD1 ILE A  22       9.564 -38.746  47.429  1.00  0.00           C  
ATOM    291  H   ILE A  22      12.286 -40.216  44.993  1.00  0.00           H  
ATOM    292  HA  ILE A  22       9.943 -39.812  43.425  1.00  0.00           H  
ATOM    293  HB  ILE A  22      11.315 -38.025  45.477  1.00  0.00           H  
ATOM    294 HG12 ILE A  22       8.783 -39.686  45.690  1.00  0.00           H  
ATOM    295 HG13 ILE A  22      10.387 -40.269  46.196  1.00  0.00           H  
ATOM    296 HG21 ILE A  22       9.172 -36.797  45.584  1.00  0.00           H  
ATOM    297 HG22 ILE A  22       9.894 -36.687  43.962  1.00  0.00           H  
ATOM    298 HG23 ILE A  22       8.535 -37.797  44.259  1.00  0.00           H  
ATOM    299 HD11 ILE A  22       9.091 -39.445  48.118  1.00  0.00           H  
ATOM    300 HD12 ILE A  22      10.533 -38.450  47.830  1.00  0.00           H  
ATOM    301 HD13 ILE A  22       8.930 -37.865  47.324  1.00  0.00           H  
ATOM    302  N   GLY A  23      12.437 -37.696  42.927  1.00  0.00           N  
ATOM    303  CA  GLY A  23      13.004 -36.721  41.999  1.00  0.00           C  
ATOM    304  C   GLY A  23      13.330 -37.379  40.668  1.00  0.00           C  
ATOM    305  O   GLY A  23      13.045 -36.836  39.602  1.00  0.00           O  
ATOM    306  H   GLY A  23      12.970 -37.937  43.750  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      12.284 -35.918  41.837  1.00  0.00           H  
ATOM    308  HA3 GLY A  23      13.916 -36.305  42.427  1.00  0.00           H  
ATOM    309  N   GLY A  24      13.933 -38.562  40.745  1.00  0.00           N  
ATOM    310  CA  GLY A  24      14.313 -39.322  39.558  1.00  0.00           C  
ATOM    311  C   GLY A  24      13.077 -39.808  38.819  1.00  0.00           C  
ATOM    312  O   GLY A  24      12.910 -39.561  37.626  1.00  0.00           O  
ATOM    313  H   GLY A  24      14.139 -38.957  41.651  1.00  0.00           H  
ATOM    314  HA2 GLY A  24      14.900 -38.685  38.896  1.00  0.00           H  
ATOM    315  HA3 GLY A  24      14.913 -40.180  39.858  1.00  0.00           H  
ATOM    316  N   TYR A  25      12.209 -40.506  39.547  1.00  0.00           N  
ATOM    317  CA  TYR A  25      10.973 -41.042  38.985  1.00  0.00           C  
ATOM    318  C   TYR A  25      10.148 -39.932  38.356  1.00  0.00           C  
ATOM    319  O   TYR A  25       9.547 -40.108  37.297  1.00  0.00           O  
ATOM    320  CB  TYR A  25      10.133 -41.709  40.076  1.00  0.00           C  
ATOM    321  CG  TYR A  25       8.824 -42.280  39.579  1.00  0.00           C  
ATOM    322  CD1 TYR A  25       8.790 -43.488  38.895  1.00  0.00           C  
ATOM    323  CD2 TYR A  25       7.628 -41.609  39.795  1.00  0.00           C  
ATOM    324  CE1 TYR A  25       7.598 -44.018  38.437  1.00  0.00           C  
ATOM    325  CE2 TYR A  25       6.427 -42.123  39.345  1.00  0.00           C  
ATOM    326  CZ  TYR A  25       6.421 -43.338  38.660  1.00  0.00           C  
ATOM    327  OH  TYR A  25       5.233 -43.863  38.205  1.00  0.00           O  
ATOM    328  H   TYR A  25      12.402 -40.677  40.523  1.00  0.00           H  
ATOM    329  HA  TYR A  25      11.226 -41.779  38.224  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      10.717 -42.516  40.518  1.00  0.00           H  
ATOM    331  HB3 TYR A  25       9.917 -40.970  40.848  1.00  0.00           H  
ATOM    332  HD1 TYR A  25       9.711 -44.023  38.718  1.00  0.00           H  
ATOM    333  HD2 TYR A  25       7.636 -40.667  40.325  1.00  0.00           H  
ATOM    334  HE1 TYR A  25       7.589 -44.959  37.908  1.00  0.00           H  
ATOM    335  HE2 TYR A  25       5.504 -41.590  39.522  1.00  0.00           H  
ATOM    336  HH  TYR A  25       4.474 -43.312  38.412  1.00  0.00           H  
ATOM    337  N   ILE A  26      10.127 -38.782  39.024  1.00  0.00           N  
ATOM    338  CA  ILE A  26       9.382 -37.619  38.552  1.00  0.00           C  
ATOM    339  C   ILE A  26      10.100 -36.966  37.382  1.00  0.00           C  
ATOM    340  O   ILE A  26       9.486 -36.614  36.376  1.00  0.00           O  
ATOM    341  CB  ILE A  26       9.224 -36.562  39.661  1.00  0.00           C  
ATOM    342  CG1 ILE A  26       8.332 -37.095  40.783  1.00  0.00           C  
ATOM    343  CG2 ILE A  26       8.593 -35.295  39.103  1.00  0.00           C  
ATOM    344  CD1 ILE A  26       8.322 -36.225  42.021  1.00  0.00           C  
ATOM    345  H   ILE A  26      10.642 -38.699  39.889  1.00  0.00           H  
ATOM    346  HA  ILE A  26       8.394 -37.950  38.231  1.00  0.00           H  
ATOM    347  HB  ILE A  26      10.208 -36.325  40.065  1.00  0.00           H  
ATOM    348 HG12 ILE A  26       7.311 -37.167  40.406  1.00  0.00           H  
ATOM    349 HG13 ILE A  26       8.687 -38.086  41.063  1.00  0.00           H  
ATOM    350 HG21 ILE A  26       8.495 -34.551  39.894  1.00  0.00           H  
ATOM    351 HG22 ILE A  26       9.223 -34.896  38.308  1.00  0.00           H  
ATOM    352 HG23 ILE A  26       7.606 -35.527  38.703  1.00  0.00           H  
ATOM    353 HD11 ILE A  26       7.670 -36.652  42.784  1.00  0.00           H  
ATOM    354 HD12 ILE A  26       9.334 -36.151  42.417  1.00  0.00           H  
ATOM    355 HD13 ILE A  26       7.960 -35.230  41.759  1.00  0.00           H  
ATOM    356  N   VAL A  27      11.412 -36.810  37.528  1.00  0.00           N  
ATOM    357  CA  VAL A  27      12.245 -36.199  36.495  1.00  0.00           C  
ATOM    358  C   VAL A  27      12.461 -37.168  35.344  1.00  0.00           C  
ATOM    359  O   VAL A  27      12.612 -36.764  34.192  1.00  0.00           O  
ATOM    360  CB  VAL A  27      13.627 -35.802  37.046  1.00  0.00           C  
ATOM    361  CG1 VAL A  27      14.480 -37.039  37.287  1.00  0.00           C  
ATOM    362  CG2 VAL A  27      14.355 -34.901  36.060  1.00  0.00           C  
ATOM    363  H   VAL A  27      11.858 -37.121  38.379  1.00  0.00           H  
ATOM    364  HA  VAL A  27      11.737 -35.307  36.127  1.00  0.00           H  
ATOM    365  HB  VAL A  27      13.491 -35.269  37.988  1.00  0.00           H  
ATOM    366 HG11 VAL A  27      15.451 -36.746  37.685  1.00  0.00           H  
ATOM    367 HG12 VAL A  27      13.978 -37.691  38.002  1.00  0.00           H  
ATOM    368 HG13 VAL A  27      14.620 -37.571  36.346  1.00  0.00           H  
ATOM    369 HG21 VAL A  27      15.327 -34.619  36.464  1.00  0.00           H  
ATOM    370 HG22 VAL A  27      14.495 -35.432  35.119  1.00  0.00           H  
ATOM    371 HG23 VAL A  27      13.762 -34.002  35.885  1.00  0.00           H  
ATOM    372  N   GLY A  28      12.473 -38.457  35.672  1.00  0.00           N  
ATOM    373  CA  GLY A  28      12.670 -39.512  34.683  1.00  0.00           C  
ATOM    374  C   GLY A  28      11.410 -39.707  33.855  1.00  0.00           C  
ATOM    375  O   GLY A  28      11.459 -40.199  32.729  1.00  0.00           O  
ATOM    376  H   GLY A  28      12.342 -38.726  36.637  1.00  0.00           H  
ATOM    377  HA2 GLY A  28      13.494 -39.237  34.024  1.00  0.00           H  
ATOM    378  HA3 GLY A  28      12.911 -40.443  35.195  1.00  0.00           H  
ATOM    379  N   ALA A  29      10.278 -39.313  34.431  1.00  0.00           N  
ATOM    380  CA  ALA A  29       8.983 -39.433  33.769  1.00  0.00           C  
ATOM    381  C   ALA A  29       8.734 -38.236  32.864  1.00  0.00           C  
ATOM    382  O   ALA A  29       8.099 -38.350  31.817  1.00  0.00           O  
ATOM    383  CB  ALA A  29       7.865 -39.499  34.799  1.00  0.00           C  
ATOM    384  H   ALA A  29      10.303 -38.916  35.360  1.00  0.00           H  
ATOM    385  HA  ALA A  29       8.978 -40.344  33.172  1.00  0.00           H  
ATOM    386  HB1 ALA A  29       6.903 -39.603  34.295  1.00  0.00           H  
ATOM    387  HB2 ALA A  29       8.025 -40.356  35.453  1.00  0.00           H  
ATOM    388  HB3 ALA A  29       7.864 -38.584  35.392  1.00  0.00           H  
ATOM    389  N   LEU A  30       9.246 -37.083  33.285  1.00  0.00           N  
ATOM    390  CA  LEU A  30       9.095 -35.842  32.530  1.00  0.00           C  
ATOM    391  C   LEU A  30       9.614 -36.015  31.112  1.00  0.00           C  
ATOM    392  O   LEU A  30       9.125 -35.386  30.175  1.00  0.00           O  
ATOM    393  CB  LEU A  30       9.879 -34.710  33.197  1.00  0.00           C  
ATOM    394  CG  LEU A  30       9.329 -34.199  34.530  1.00  0.00           C  
ATOM    395  CD1 LEU A  30      10.270 -33.171  35.141  1.00  0.00           C  
ATOM    396  CD2 LEU A  30       7.971 -33.544  34.336  1.00  0.00           C  
ATOM    397  H   LEU A  30       9.758 -37.053  34.155  1.00  0.00           H  
ATOM    398  HA  LEU A  30       8.037 -35.578  32.499  1.00  0.00           H  
ATOM    399  HB2 LEU A  30      10.894 -35.066  33.371  1.00  0.00           H  
ATOM    400  HB3 LEU A  30       9.903 -33.869  32.504  1.00  0.00           H  
ATOM    401  HG  LEU A  30       9.226 -35.042  35.213  1.00  0.00           H  
ATOM    402 HD11 LEU A  30       9.872 -32.823  36.095  1.00  0.00           H  
ATOM    403 HD12 LEU A  30      11.247 -33.626  35.303  1.00  0.00           H  
ATOM    404 HD13 LEU A  30      10.371 -32.324  34.462  1.00  0.00           H  
ATOM    405 HD21 LEU A  30       7.585 -33.194  35.294  1.00  0.00           H  
ATOM    406 HD22 LEU A  30       8.071 -32.696  33.658  1.00  0.00           H  
ATOM    407 HD23 LEU A  30       7.276 -34.269  33.911  1.00  0.00           H  
ATOM    408  N   VAL A  31      10.614 -36.879  30.967  1.00  0.00           N  
ATOM    409  CA  VAL A  31      11.223 -37.159  29.669  1.00  0.00           C  
ATOM    410  C   VAL A  31      10.165 -37.590  28.667  1.00  0.00           C  
ATOM    411  O   VAL A  31      10.247 -37.275  27.481  1.00  0.00           O  
ATOM    412  CB  VAL A  31      12.269 -38.285  29.767  1.00  0.00           C  
ATOM    413  CG1 VAL A  31      12.721 -38.715  28.380  1.00  0.00           C  
ATOM    414  CG2 VAL A  31      13.488 -37.814  30.545  1.00  0.00           C  
ATOM    415  H   VAL A  31      10.973 -37.364  31.777  1.00  0.00           H  
ATOM    416  HA  VAL A  31      11.708 -36.250  29.314  1.00  0.00           H  
ATOM    417  HB  VAL A  31      11.822 -39.136  30.280  1.00  0.00           H  
ATOM    418 HG11 VAL A  31      13.453 -39.517  28.462  1.00  0.00           H  
ATOM    419 HG12 VAL A  31      11.860 -39.068  27.812  1.00  0.00           H  
ATOM    420 HG13 VAL A  31      13.171 -37.865  27.866  1.00  0.00           H  
ATOM    421 HG21 VAL A  31      14.216 -38.621  30.615  1.00  0.00           H  
ATOM    422 HG22 VAL A  31      13.938 -36.964  30.032  1.00  0.00           H  
ATOM    423 HG23 VAL A  31      13.183 -37.513  31.548  1.00  0.00           H  
ATOM    424  N   ILE A  32       9.167 -38.317  29.161  1.00  0.00           N  
ATOM    425  CA  ILE A  32       8.073 -38.808  28.328  1.00  0.00           C  
ATOM    426  C   ILE A  32       7.251 -37.648  27.790  1.00  0.00           C  
ATOM    427  O   ILE A  32       6.863 -37.631  26.623  1.00  0.00           O  
ATOM    428  CB  ILE A  32       7.128 -39.729  29.122  1.00  0.00           C  
ATOM    429  CG1 ILE A  32       7.849 -41.020  29.516  1.00  0.00           C  
ATOM    430  CG2 ILE A  32       5.911 -40.092  28.286  1.00  0.00           C  
ATOM    431  CD1 ILE A  32       7.081 -41.871  30.503  1.00  0.00           C  
ATOM    432  H   ILE A  32       9.154 -38.542  30.146  1.00  0.00           H  
ATOM    433  HA  ILE A  32       8.499 -39.366  27.495  1.00  0.00           H  
ATOM    434  HB  ILE A  32       6.803 -39.208  30.023  1.00  0.00           H  
ATOM    435 HG12 ILE A  32       8.018 -41.608  28.614  1.00  0.00           H  
ATOM    436 HG13 ILE A  32       8.807 -40.756  29.963  1.00  0.00           H  
ATOM    437 HG21 ILE A  32       5.245 -40.735  28.862  1.00  0.00           H  
ATOM    438 HG22 ILE A  32       5.380 -39.182  28.005  1.00  0.00           H  
ATOM    439 HG23 ILE A  32       6.232 -40.617  27.387  1.00  0.00           H  
ATOM    440 HD11 ILE A  32       7.640 -42.774  30.745  1.00  0.00           H  
ATOM    441 HD12 ILE A  32       6.912 -41.299  31.416  1.00  0.00           H  
ATOM    442 HD13 ILE A  32       6.121 -42.150  30.067  1.00  0.00           H  
ATOM    443  N   LEU A  33       6.991 -36.676  28.660  1.00  0.00           N  
ATOM    444  CA  LEU A  33       6.214 -35.494  28.299  1.00  0.00           C  
ATOM    445  C   LEU A  33       6.920 -34.706  27.208  1.00  0.00           C  
ATOM    446  O   LEU A  33       6.316 -34.321  26.208  1.00  0.00           O  
ATOM    447  CB  LEU A  33       6.031 -34.582  29.513  1.00  0.00           C  
ATOM    448  CG  LEU A  33       5.079 -35.083  30.601  1.00  0.00           C  
ATOM    449  CD1 LEU A  33       5.090 -34.146  31.799  1.00  0.00           C  
ATOM    450  CD2 LEU A  33       3.655 -35.164  30.073  1.00  0.00           C  
ATOM    451  H   LEU A  33       7.338 -36.747  29.606  1.00  0.00           H  
ATOM    452  HA  LEU A  33       5.236 -35.814  27.939  1.00  0.00           H  
ATOM    453  HB2 LEU A  33       7.010 -34.436  29.970  1.00  0.00           H  
ATOM    454  HB3 LEU A  33       5.651 -33.625  29.155  1.00  0.00           H  
ATOM    455  HG  LEU A  33       5.400 -36.074  30.919  1.00  0.00           H  
ATOM    456 HD11 LEU A  33       4.416 -34.519  32.570  1.00  0.00           H  
ATOM    457 HD12 LEU A  33       6.100 -34.086  32.202  1.00  0.00           H  
ATOM    458 HD13 LEU A  33       4.764 -33.153  31.486  1.00  0.00           H  
ATOM    459 HD21 LEU A  33       2.989 -35.533  30.854  1.00  0.00           H  
ATOM    460 HD22 LEU A  33       3.328 -34.172  29.760  1.00  0.00           H  
ATOM    461 HD23 LEU A  33       3.623 -35.843  29.221  1.00  0.00           H  
ATOM    462  N   ALA A  34       8.213 -34.471  27.414  1.00  0.00           N  
ATOM    463  CA  ALA A  34       9.032 -33.727  26.460  1.00  0.00           C  
ATOM    464  C   ALA A  34       9.028 -34.416  25.105  1.00  0.00           C  
ATOM    465  O   ALA A  34       8.948 -33.768  24.062  1.00  0.00           O  
ATOM    466  CB  ALA A  34      10.469 -33.637  26.951  1.00  0.00           C  
ATOM    467  H   ALA A  34       8.653 -34.813  28.256  1.00  0.00           H  
ATOM    468  HA  ALA A  34       8.622 -32.722  26.356  1.00  0.00           H  
ATOM    469  HB1 ALA A  34      11.067 -33.067  26.240  1.00  0.00           H  
ATOM    470  HB2 ALA A  34      10.490 -33.139  27.921  1.00  0.00           H  
ATOM    471  HB3 ALA A  34      10.882 -34.640  27.049  1.00  0.00           H  
ATOM    472  N   VAL A  35       9.117 -35.743  25.134  1.00  0.00           N  
ATOM    473  CA  VAL A  35       9.126 -36.551  23.918  1.00  0.00           C  
ATOM    474  C   VAL A  35       7.894 -36.260  23.077  1.00  0.00           C  
ATOM    475  O   VAL A  35       7.975 -36.118  21.858  1.00  0.00           O  
ATOM    476  CB  VAL A  35       9.134 -38.057  24.241  1.00  0.00           C  
ATOM    477  CG1 VAL A  35       8.933 -38.874  22.974  1.00  0.00           C  
ATOM    478  CG2 VAL A  35      10.460 -38.460  24.868  1.00  0.00           C  
ATOM    479  H   VAL A  35       9.181 -36.218  26.023  1.00  0.00           H  
ATOM    480  HA  VAL A  35      10.020 -36.303  23.347  1.00  0.00           H  
ATOM    481  HB  VAL A  35       8.325 -38.272  24.940  1.00  0.00           H  
ATOM    482 HG11 VAL A  35       8.931 -39.936  23.216  1.00  0.00           H  
ATOM    483 HG12 VAL A  35       7.980 -38.606  22.518  1.00  0.00           H  
ATOM    484 HG13 VAL A  35       9.742 -38.663  22.275  1.00  0.00           H  
ATOM    485 HG21 VAL A  35      10.450 -39.525  25.100  1.00  0.00           H  
ATOM    486 HG22 VAL A  35      11.269 -38.249  24.170  1.00  0.00           H  
ATOM    487 HG23 VAL A  35      10.614 -37.891  25.785  1.00  0.00           H  
ATOM    488  N   ALA A  36       6.748 -36.175  23.747  1.00  0.00           N  
ATOM    489  CA  ALA A  36       5.476 -35.901  23.085  1.00  0.00           C  
ATOM    490  C   ALA A  36       5.483 -34.511  22.471  1.00  0.00           C  
ATOM    491  O   ALA A  36       5.083 -34.320  21.323  1.00  0.00           O  
ATOM    492  CB  ALA A  36       4.331 -35.981  24.083  1.00  0.00           C  
ATOM    493  H   ALA A  36       6.746 -36.303  24.749  1.00  0.00           H  
ATOM    494  HA  ALA A  36       5.323 -36.641  22.300  1.00  0.00           H  
ATOM    495  HB1 ALA A  36       3.384 -35.789  23.576  1.00  0.00           H  
ATOM    496  HB2 ALA A  36       4.307 -36.975  24.529  1.00  0.00           H  
ATOM    497  HB3 ALA A  36       4.479 -35.236  24.865  1.00  0.00           H  
ATOM    498  N   GLY A  37       5.945 -33.539  23.253  1.00  0.00           N  
ATOM    499  CA  GLY A  37       6.017 -32.150  22.812  1.00  0.00           C  
ATOM    500  C   GLY A  37       6.692 -32.058  21.453  1.00  0.00           C  
ATOM    501  O   GLY A  37       6.105 -31.585  20.481  1.00  0.00           O  
ATOM    502  H   GLY A  37       6.259 -33.759  24.187  1.00  0.00           H  
ATOM    503  HA2 GLY A  37       5.008 -31.742  22.741  1.00  0.00           H  
ATOM    504  HA3 GLY A  37       6.589 -31.571  23.538  1.00  0.00           H  
ATOM    505  N   LEU A  38       7.939 -32.518  21.399  1.00  0.00           N  
ATOM    506  CA  LEU A  38       8.725 -32.501  20.168  1.00  0.00           C  
ATOM    507  C   LEU A  38       8.040 -33.323  19.089  1.00  0.00           C  
ATOM    508  O   LEU A  38       8.025 -32.949  17.918  1.00  0.00           O  
ATOM    509  CB  LEU A  38      10.117 -33.087  20.413  1.00  0.00           C  
ATOM    510  CG  LEU A  38      11.072 -32.238  21.254  1.00  0.00           C  
ATOM    511  CD1 LEU A  38      12.365 -32.992  21.525  1.00  0.00           C  
ATOM    512  CD2 LEU A  38      11.417 -30.944  20.533  1.00  0.00           C  
ATOM    513  H   LEU A  38       8.367 -32.894  22.233  1.00  0.00           H  
ATOM    514  HA  LEU A  38       8.822 -31.469  19.830  1.00  0.00           H  
ATOM    515  HB2 LEU A  38       9.989 -34.043  20.919  1.00  0.00           H  
ATOM    516  HB3 LEU A  38      10.584 -33.249  19.442  1.00  0.00           H  
ATOM    517  HG  LEU A  38      10.588 -32.002  22.202  1.00  0.00           H  
ATOM    518 HD11 LEU A  38      13.031 -32.380  22.133  1.00  0.00           H  
ATOM    519 HD12 LEU A  38      12.139 -33.917  22.056  1.00  0.00           H  
ATOM    520 HD13 LEU A  38      12.853 -33.225  20.579  1.00  0.00           H  
ATOM    521 HD21 LEU A  38      12.088 -30.343  21.147  1.00  0.00           H  
ATOM    522 HD22 LEU A  38      11.905 -31.176  19.587  1.00  0.00           H  
ATOM    523 HD23 LEU A  38      10.503 -30.381  20.342  1.00  0.00           H  
ATOM    524  N   ILE A  39       7.473 -34.453  19.500  1.00  0.00           N  
ATOM    525  CA  ILE A  39       6.775 -35.354  18.587  1.00  0.00           C  
ATOM    526  C   ILE A  39       5.635 -34.630  17.892  1.00  0.00           C  
ATOM    527  O   ILE A  39       5.441 -34.760  16.684  1.00  0.00           O  
ATOM    528  CB  ILE A  39       6.182 -36.564  19.332  1.00  0.00           C  
ATOM    529  CG1 ILE A  39       7.300 -37.460  19.869  1.00  0.00           C  
ATOM    530  CG2 ILE A  39       5.310 -37.390  18.398  1.00  0.00           C  
ATOM    531  CD1 ILE A  39       8.199 -38.026  18.791  1.00  0.00           C  
ATOM    532  H   ILE A  39       7.519 -34.706  20.477  1.00  0.00           H  
ATOM    533  HA  ILE A  39       7.487 -35.707  17.841  1.00  0.00           H  
ATOM    534  HB  ILE A  39       5.577 -36.204  20.165  1.00  0.00           H  
ATOM    535 HG12 ILE A  39       7.912 -36.873  20.554  1.00  0.00           H  
ATOM    536 HG13 ILE A  39       6.845 -38.291  20.409  1.00  0.00           H  
ATOM    537 HG21 ILE A  39       4.888 -38.237  18.939  1.00  0.00           H  
ATOM    538 HG22 ILE A  39       4.501 -36.768  18.014  1.00  0.00           H  
ATOM    539 HG23 ILE A  39       5.913 -37.755  17.568  1.00  0.00           H  
ATOM    540 HD11 ILE A  39       8.974 -38.653  19.230  1.00  0.00           H  
ATOM    541 HD12 ILE A  39       7.602 -38.625  18.103  1.00  0.00           H  
ATOM    542 HD13 ILE A  39       8.668 -37.206  18.247  1.00  0.00           H  
ATOM    543  N   TYR A  40       4.880 -33.863  18.674  1.00  0.00           N  
ATOM    544  CA  TYR A  40       3.745 -33.102  18.159  1.00  0.00           C  
ATOM    545  C   TYR A  40       4.224 -31.976  17.258  1.00  0.00           C  
ATOM    546  O   TYR A  40       3.643 -31.713  16.206  1.00  0.00           O  
ATOM    547  CB  TYR A  40       2.942 -32.492  19.310  1.00  0.00           C  
ATOM    548  CG  TYR A  40       1.730 -31.707  18.863  1.00  0.00           C  
ATOM    549  CD1 TYR A  40       0.566 -32.356  18.472  1.00  0.00           C  
ATOM    550  CD2 TYR A  40       1.754 -30.318  18.833  1.00  0.00           C  
ATOM    551  CE1 TYR A  40      -0.546 -31.647  18.062  1.00  0.00           C  
ATOM    552  CE2 TYR A  40       0.650 -29.592  18.425  1.00  0.00           C  
ATOM    553  CZ  TYR A  40      -0.505 -30.270  18.038  1.00  0.00           C  
ATOM    554  OH  TYR A  40      -1.612 -29.561  17.630  1.00  0.00           O  
ATOM    555  H   TYR A  40       5.089 -33.798  19.660  1.00  0.00           H  
ATOM    556  HA  TYR A  40       3.103 -33.773  17.589  1.00  0.00           H  
ATOM    557  HB2 TYR A  40       2.610 -33.296  19.966  1.00  0.00           H  
ATOM    558  HB3 TYR A  40       3.595 -31.827  19.875  1.00  0.00           H  
ATOM    559  HD1 TYR A  40       0.529 -33.435  18.489  1.00  0.00           H  
ATOM    560  HD2 TYR A  40       2.650 -29.796  19.134  1.00  0.00           H  
ATOM    561  HE1 TYR A  40      -1.443 -32.168  17.762  1.00  0.00           H  
ATOM    562  HE2 TYR A  40       0.682 -28.512  18.407  1.00  0.00           H  
ATOM    563  HH  TYR A  40      -1.479 -28.610  17.650  1.00  0.00           H  
ATOM    564  N   SER A  41       5.294 -31.312  17.686  1.00  0.00           N  
ATOM    565  CA  SER A  41       5.877 -30.205  16.935  1.00  0.00           C  
ATOM    566  C   SER A  41       6.319 -30.669  15.557  1.00  0.00           C  
ATOM    567  O   SER A  41       5.992 -30.055  14.543  1.00  0.00           O  
ATOM    568  CB  SER A  41       7.096 -29.643  17.669  1.00  0.00           C  
ATOM    569  OG  SER A  41       6.721 -29.045  18.898  1.00  0.00           O  
ATOM    570  H   SER A  41       5.726 -31.575  18.560  1.00  0.00           H  
ATOM    571  HA  SER A  41       5.127 -29.421  16.829  1.00  0.00           H  
ATOM    572  HB2 SER A  41       7.797 -30.453  17.868  1.00  0.00           H  
ATOM    573  HB3 SER A  41       7.575 -28.892  17.041  1.00  0.00           H  
ATOM    574  HG  SER A  41       7.506 -28.703  19.331  1.00  0.00           H  
ATOM    575  N   MET A  42       7.071 -31.766  15.535  1.00  0.00           N  
ATOM    576  CA  MET A  42       7.576 -32.341  14.291  1.00  0.00           C  
ATOM    577  C   MET A  42       6.426 -32.815  13.418  1.00  0.00           C  
ATOM    578  O   MET A  42       6.431 -32.628  12.202  1.00  0.00           O  
ATOM    579  CB  MET A  42       8.485 -33.536  14.583  1.00  0.00           C  
ATOM    580  CG  MET A  42       9.125 -34.147  13.347  1.00  0.00           C  
ATOM    581  SD  MET A  42      10.212 -35.531  13.738  1.00  0.00           S  
ATOM    582  CE  MET A  42       9.018 -36.770  14.234  1.00  0.00           C  
ATOM    583  H   MET A  42       7.308 -32.224  16.403  1.00  0.00           H  
ATOM    584  HA  MET A  42       8.143 -31.578  13.758  1.00  0.00           H  
ATOM    585  HB2 MET A  42       9.279 -33.206  15.253  1.00  0.00           H  
ATOM    586  HB3 MET A  42       7.890 -34.305  15.076  1.00  0.00           H  
ATOM    587  HG2 MET A  42       8.338 -34.496  12.679  1.00  0.00           H  
ATOM    588  HG3 MET A  42       9.704 -33.379  12.834  1.00  0.00           H  
ATOM    589  HE1 MET A  42       9.530 -37.691  14.509  1.00  0.00           H  
ATOM    590  HE2 MET A  42       8.451 -36.404  15.090  1.00  0.00           H  
ATOM    591  HE3 MET A  42       8.337 -36.969  13.406  1.00  0.00           H  
ATOM    592  N   LEU A  43       5.437 -33.434  14.057  1.00  0.00           N  
ATOM    593  CA  LEU A  43       4.261 -33.949  13.363  1.00  0.00           C  
ATOM    594  C   LEU A  43       3.332 -32.811  12.972  1.00  0.00           C  
ATOM    595  O   LEU A  43       2.761 -32.801  11.883  1.00  0.00           O  
ATOM    596  CB  LEU A  43       3.489 -34.916  14.263  1.00  0.00           C  
ATOM    597  CG  LEU A  43       4.156 -36.265  14.539  1.00  0.00           C  
ATOM    598  CD1 LEU A  43       3.345 -37.070  15.543  1.00  0.00           C  
ATOM    599  CD2 LEU A  43       4.273 -37.079  13.260  1.00  0.00           C  
ATOM    600  H   LEU A  43       5.491 -33.557  15.058  1.00  0.00           H  
ATOM    601  HA  LEU A  43       4.586 -34.474  12.465  1.00  0.00           H  
ATOM    602  HB2 LEU A  43       3.329 -34.422  15.222  1.00  0.00           H  
ATOM    603  HB3 LEU A  43       2.526 -35.111  13.791  1.00  0.00           H  
ATOM    604  HG  LEU A  43       5.152 -36.086  14.943  1.00  0.00           H  
ATOM    605 HD11 LEU A  43       3.836 -38.023  15.739  1.00  0.00           H  
ATOM    606 HD12 LEU A  43       3.262 -36.509  16.474  1.00  0.00           H  
ATOM    607 HD13 LEU A  43       2.348 -37.253  15.140  1.00  0.00           H  
ATOM    608 HD21 LEU A  43       4.759 -38.031  13.469  1.00  0.00           H  
ATOM    609 HD22 LEU A  43       3.277 -37.263  12.856  1.00  0.00           H  
ATOM    610 HD23 LEU A  43       4.863 -36.524  12.531  1.00  0.00           H  
ATOM    611  N   ARG A  44       3.190 -31.848  13.878  1.00  0.00           N  
ATOM    612  CA  ARG A  44       2.334 -30.687  13.655  1.00  0.00           C  
ATOM    613  C   ARG A  44       3.065 -29.637  12.834  1.00  0.00           C  
ATOM    614  O   ARG A  44       2.462 -28.919  12.038  1.00  0.00           O  
ATOM    615  CB  ARG A  44       1.924 -30.059  14.989  1.00  0.00           C  
ATOM    616  CG  ARG A  44       0.956 -28.895  14.855  1.00  0.00           C  
ATOM    617  CD  ARG A  44      -0.394 -29.358  14.331  1.00  0.00           C  
ATOM    618  NE  ARG A  44      -1.343 -28.253  14.212  1.00  0.00           N  
ATOM    619  CZ  ARG A  44      -2.532 -28.349  13.626  1.00  0.00           C  
ATOM    620  NH1 ARG A  44      -2.922 -29.503  13.103  1.00  0.00           N  
ATOM    621  NH2 ARG A  44      -3.328 -27.291  13.565  1.00  0.00           N  
ATOM    622  H   ARG A  44       3.686 -31.912  14.755  1.00  0.00           H  
ATOM    623  HA  ARG A  44       1.441 -31.008  13.118  1.00  0.00           H  
ATOM    624  HB2 ARG A  44       1.451 -30.828  15.599  1.00  0.00           H  
ATOM    625  HB3 ARG A  44       2.823 -29.700  15.489  1.00  0.00           H  
ATOM    626  HG2 ARG A  44       0.818 -28.433  15.833  1.00  0.00           H  
ATOM    627  HG3 ARG A  44       1.373 -28.163  14.164  1.00  0.00           H  
ATOM    628  HD2 ARG A  44      -0.256 -29.811  13.350  1.00  0.00           H  
ATOM    629  HD3 ARG A  44      -0.803 -30.102  15.015  1.00  0.00           H  
ATOM    630  HE  ARG A  44      -1.067 -27.363  14.604  1.00  0.00           H  
ATOM    631 HH11 ARG A  44      -2.316 -30.309  13.150  1.00  0.00           H  
ATOM    632 HH12 ARG A  44      -3.826 -29.575  12.658  1.00  0.00           H  
ATOM    633 HH21 ARG A  44      -3.032 -26.411  13.964  1.00  0.00           H  
ATOM    634 HH22 ARG A  44      -4.232 -27.364  13.120  1.00  0.00           H  
ATOM    635  N   LYS A  45       4.376 -29.557  13.040  1.00  0.00           N  
ATOM    636  CA  LYS A  45       5.220 -28.601  12.330  1.00  0.00           C  
ATOM    637  C   LYS A  45       5.415 -29.032  10.886  1.00  0.00           C  
ATOM    638  O   LYS A  45       5.290 -28.231   9.961  1.00  0.00           O  
ATOM    639  CB  LYS A  45       6.595 -28.503  12.995  1.00  0.00           C  
ATOM    640  CG  LYS A  45       7.524 -27.488  12.350  1.00  0.00           C  
ATOM    641  CD  LYS A  45       8.848 -27.402  13.093  1.00  0.00           C  
ATOM    642  CE  LYS A  45       9.783 -26.397  12.440  1.00  0.00           C  
ATOM    643  NZ  LYS A  45      11.080 -26.294  13.164  1.00  0.00           N  
ATOM    644  H   LYS A  45       4.813 -30.174  13.709  1.00  0.00           H  
ATOM    645  HA  LYS A  45       4.737 -27.623  12.354  1.00  0.00           H  
ATOM    646  HB2 LYS A  45       6.451 -28.221  14.038  1.00  0.00           H  
ATOM    647  HB3 LYS A  45       7.070 -29.482  12.945  1.00  0.00           H  
ATOM    648  HG2 LYS A  45       7.714 -27.785  11.319  1.00  0.00           H  
ATOM    649  HG3 LYS A  45       7.045 -26.509  12.363  1.00  0.00           H  
ATOM    650  HD2 LYS A  45       8.658 -27.094  14.122  1.00  0.00           H  
ATOM    651  HD3 LYS A  45       9.322 -28.383  13.088  1.00  0.00           H  
ATOM    652  HE2 LYS A  45       9.974 -26.707  11.413  1.00  0.00           H  
ATOM    653  HE3 LYS A  45       9.302 -25.418  12.435  1.00  0.00           H  
ATOM    654  HZ1 LYS A  45      11.675 -25.619  12.704  1.00  0.00           H  
ATOM    655  HZ2 LYS A  45      10.911 -25.998  14.115  1.00  0.00           H  
ATOM    656  HZ3 LYS A  45      11.535 -27.195  13.167  1.00  0.00           H  
ATOM    657  N   ALA A  46       5.723 -30.313  10.705  1.00  0.00           N  
ATOM    658  CA  ALA A  46       5.943 -30.883   9.379  1.00  0.00           C  
ATOM    659  C   ALA A  46       6.274 -32.363   9.503  1.00  0.00           C  
ATOM    660  O   ALA A  46       6.323 -32.901  10.606  1.00  0.00           O  
ATOM    661  CB  ALA A  46       7.074 -30.131   8.684  1.00  0.00           C  
ATOM    662  H   ALA A  46       5.811 -30.921  11.506  1.00  0.00           H  
ATOM    663  HA  ALA A  46       5.031 -30.771   8.792  1.00  0.00           H  
ATOM    664  HB1 ALA A  46       7.228 -30.548   7.689  1.00  0.00           H  
ATOM    665  HB2 ALA A  46       6.813 -29.076   8.601  1.00  0.00           H  
ATOM    666  HB3 ALA A  46       7.990 -30.234   9.267  1.00  0.00           H  
TER     667      ALA A  46                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      26.021  -4.141  71.272  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.470  -4.123  71.315  1.00  0.00           C  
ATOM      3  C   GLY A   1      28.035  -4.969  70.185  1.00  0.00           C  
ATOM      4  O   GLY A   1      27.290  -5.548  69.398  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.567  -4.677  70.546  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      27.821  -3.096  71.209  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      27.808  -4.523  72.271  1.00  0.00           H  
ATOM      8  N   VAL A   2      29.363  -5.029  70.120  1.00  0.00           N  
ATOM      9  CA  VAL A   2      30.059  -5.798  69.094  1.00  0.00           C  
ATOM     10  C   VAL A   2      29.870  -7.288  69.325  1.00  0.00           C  
ATOM     11  O   VAL A   2      29.612  -8.049  68.393  1.00  0.00           O  
ATOM     12  CB  VAL A   2      31.571  -5.507  69.099  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      32.299  -6.451  68.154  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      31.840  -4.078  68.651  1.00  0.00           C  
ATOM     15  H   VAL A   2      29.917  -4.528  70.800  1.00  0.00           H  
ATOM     16  HA  VAL A   2      29.646  -5.527  68.122  1.00  0.00           H  
ATOM     17  HB  VAL A   2      31.953  -5.645  70.111  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      33.368  -6.241  68.173  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      32.127  -7.480  68.467  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      31.921  -6.312  67.141  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      32.911  -3.880  68.667  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      31.462  -3.938  67.638  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      31.335  -3.386  69.325  1.00  0.00           H  
ATOM     24  N   ILE A   3      30.002  -7.696  70.584  1.00  0.00           N  
ATOM     25  CA  ILE A   3      29.850  -9.095  70.971  1.00  0.00           C  
ATOM     26  C   ILE A   3      28.415  -9.552  70.763  1.00  0.00           C  
ATOM     27  O   ILE A   3      28.162 -10.671  70.319  1.00  0.00           O  
ATOM     28  CB  ILE A   3      30.206  -9.312  72.453  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      31.698  -9.066  72.685  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      29.881 -10.737  72.876  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      32.089  -9.016  74.146  1.00  0.00           C  
ATOM     32  H   ILE A   3      30.213  -7.022  71.306  1.00  0.00           H  
ATOM     33  HA  ILE A   3      30.514  -9.697  70.352  1.00  0.00           H  
ATOM     34  HB  ILE A   3      29.627  -8.615  73.060  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      32.257  -9.870  72.207  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      31.965  -8.114  72.226  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      30.127 -10.875  73.929  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      28.817 -10.925  72.726  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      30.462 -11.435  72.274  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      33.159  -8.840  74.250  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      31.545  -8.208  74.637  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      31.835  -9.964  74.619  1.00  0.00           H  
ATOM     43  N   ASP A   4      27.477  -8.668  71.091  1.00  0.00           N  
ATOM     44  CA  ASP A   4      26.053  -8.954  70.951  1.00  0.00           C  
ATOM     45  C   ASP A   4      25.745  -9.446  69.546  1.00  0.00           C  
ATOM     46  O   ASP A   4      24.954 -10.369  69.355  1.00  0.00           O  
ATOM     47  CB  ASP A   4      25.225  -7.695  71.215  1.00  0.00           C  
ATOM     48  CG  ASP A   4      25.221  -7.296  72.678  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      24.461  -6.373  73.040  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      25.977  -7.908  73.462  1.00  0.00           O  
ATOM     51  H   ASP A   4      27.748  -7.764  71.451  1.00  0.00           H  
ATOM     52  HA  ASP A   4      25.778  -9.723  71.672  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      25.638  -6.874  70.629  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      24.197  -7.878  70.900  1.00  0.00           H  
ATOM     55  HD2 ASP A   4      25.923  -7.604  74.371  1.00  0.00           H  
ATOM     56  N   THR A   5      26.382  -8.816  68.563  1.00  0.00           N  
ATOM     57  CA  THR A   5      26.195  -9.169  67.159  1.00  0.00           C  
ATOM     58  C   THR A   5      27.270 -10.144  66.708  1.00  0.00           C  
ATOM     59  O   THR A   5      27.285 -10.590  65.562  1.00  0.00           O  
ATOM     60  CB  THR A   5      26.270  -7.928  66.250  1.00  0.00           C  
ATOM     61  OG1 THR A   5      27.564  -7.325  66.366  1.00  0.00           O  
ATOM     62  CG2 THR A   5      25.214  -6.909  66.652  1.00  0.00           C  
ATOM     63  H   THR A   5      27.020  -8.065  68.785  1.00  0.00           H  
ATOM     64  HA  THR A   5      25.215  -9.633  67.048  1.00  0.00           H  
ATOM     65  HB  THR A   5      26.102  -8.231  65.217  1.00  0.00           H  
ATOM     66  HG1 THR A   5      27.597  -6.558  65.789  1.00  0.00           H  
ATOM     67 HG21 THR A   5      25.276  -6.037  66.001  1.00  0.00           H  
ATOM     68 HG22 THR A   5      24.224  -7.357  66.562  1.00  0.00           H  
ATOM     69 HG23 THR A   5      25.381  -6.601  67.685  1.00  0.00           H  
ATOM     70  N   SER A   6      28.173 -10.471  67.629  1.00  0.00           N  
ATOM     71  CA  SER A   6      29.269 -11.394  67.353  1.00  0.00           C  
ATOM     72  C   SER A   6      28.748 -12.655  66.681  1.00  0.00           C  
ATOM     73  O   SER A   6      29.140 -12.989  65.564  1.00  0.00           O  
ATOM     74  CB  SER A   6      29.973 -11.794  68.651  1.00  0.00           C  
ATOM     75  OG  SER A   6      31.034 -12.698  68.399  1.00  0.00           O  
ATOM     76  H   SER A   6      28.106 -10.072  68.555  1.00  0.00           H  
ATOM     77  HA  SER A   6      29.983 -10.901  66.693  1.00  0.00           H  
ATOM     78  HB2 SER A   6      30.373 -10.900  69.129  1.00  0.00           H  
ATOM     79  HB3 SER A   6      29.251 -12.269  69.316  1.00  0.00           H  
ATOM     80  HG  SER A   6      31.452 -12.927  69.232  1.00  0.00           H  
ATOM     81  N   ALA A   7      27.856 -13.351  67.380  1.00  0.00           N  
ATOM     82  CA  ALA A   7      27.260 -14.584  66.874  1.00  0.00           C  
ATOM     83  C   ALA A   7      26.512 -14.321  65.577  1.00  0.00           C  
ATOM     84  O   ALA A   7      26.582 -15.105  64.631  1.00  0.00           O  
ATOM     85  CB  ALA A   7      26.280 -15.154  67.888  1.00  0.00           C  
ATOM     86  H   ALA A   7      27.574 -13.024  68.294  1.00  0.00           H  
ATOM     87  HA  ALA A   7      28.054 -15.308  66.693  1.00  0.00           H  
ATOM     88  HB1 ALA A   7      25.852 -16.081  67.507  1.00  0.00           H  
ATOM     89  HB2 ALA A   7      26.802 -15.354  68.824  1.00  0.00           H  
ATOM     90  HB3 ALA A   7      25.481 -14.433  68.065  1.00  0.00           H  
ATOM     91  N   VAL A   8      25.791 -13.204  65.546  1.00  0.00           N  
ATOM     92  CA  VAL A   8      25.016 -12.808  64.374  1.00  0.00           C  
ATOM     93  C   VAL A   8      25.933 -12.560  63.188  1.00  0.00           C  
ATOM     94  O   VAL A   8      25.633 -12.949  62.060  1.00  0.00           O  
ATOM     95  CB  VAL A   8      24.219 -11.516  64.634  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      23.590 -11.010  63.346  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      23.110 -11.768  65.644  1.00  0.00           C  
ATOM     98  H   VAL A   8      25.771 -12.601  66.356  1.00  0.00           H  
ATOM     99  HA  VAL A   8      24.322 -13.613  64.132  1.00  0.00           H  
ATOM    100  HB  VAL A   8      24.896 -10.757  65.026  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      23.036 -10.091  63.541  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      24.372 -10.811  62.614  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      22.909 -11.765  62.954  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      22.559 -10.845  65.826  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      22.428 -12.524  65.253  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      23.545 -12.119  66.580  1.00  0.00           H  
ATOM    107  N   GLU A   9      27.059 -11.906  63.458  1.00  0.00           N  
ATOM    108  CA  GLU A   9      28.045 -11.591  62.428  1.00  0.00           C  
ATOM    109  C   GLU A   9      28.511 -12.859  61.731  1.00  0.00           C  
ATOM    110  O   GLU A   9      28.713 -12.880  60.518  1.00  0.00           O  
ATOM    111  CB  GLU A   9      29.264 -10.903  63.046  1.00  0.00           C  
ATOM    112  CG  GLU A   9      30.314 -10.475  62.034  1.00  0.00           C  
ATOM    113  CD  GLU A   9      31.482  -9.753  62.676  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      31.471  -9.589  63.914  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      32.409  -9.351  61.942  1.00  0.00           O  
ATOM    116  H   GLU A   9      27.249 -11.612  64.406  1.00  0.00           H  
ATOM    117  HA  GLU A   9      27.587 -10.924  61.698  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      28.922 -10.016  63.581  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      29.728 -11.594  63.749  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      30.688 -11.361  61.522  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      29.848  -9.810  61.306  1.00  0.00           H  
ATOM    122  HE2 GLU A   9      33.114  -8.903  62.415  1.00  0.00           H  
ATOM    123  N   SER A  10      28.679 -13.918  62.517  1.00  0.00           N  
ATOM    124  CA  SER A  10      29.122 -15.209  62.001  1.00  0.00           C  
ATOM    125  C   SER A  10      27.954 -15.973  61.400  1.00  0.00           C  
ATOM    126  O   SER A  10      28.039 -16.497  60.291  1.00  0.00           O  
ATOM    127  CB  SER A  10      29.726 -16.056  63.123  1.00  0.00           C  
ATOM    128  OG  SER A  10      30.893 -15.447  63.649  1.00  0.00           O  
ATOM    129  H   SER A  10      28.495 -13.837  63.507  1.00  0.00           H  
ATOM    130  HA  SER A  10      29.875 -15.038  61.233  1.00  0.00           H  
ATOM    131  HB2 SER A  10      28.991 -16.166  63.921  1.00  0.00           H  
ATOM    132  HB3 SER A  10      29.984 -17.038  62.729  1.00  0.00           H  
ATOM    133  HG  SER A  10      31.245 -16.001  64.349  1.00  0.00           H  
ATOM    134  N   ALA A  11      26.856 -16.027  62.151  1.00  0.00           N  
ATOM    135  CA  ALA A  11      25.648 -16.722  61.716  1.00  0.00           C  
ATOM    136  C   ALA A  11      25.029 -16.018  60.520  1.00  0.00           C  
ATOM    137  O   ALA A  11      24.537 -16.655  59.591  1.00  0.00           O  
ATOM    138  CB  ALA A  11      24.622 -16.756  62.839  1.00  0.00           C  
ATOM    139  H   ALA A  11      26.847 -15.575  63.055  1.00  0.00           H  
ATOM    140  HA  ALA A  11      25.912 -17.742  61.438  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      23.730 -17.289  62.509  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      25.048 -17.264  63.704  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      24.351 -15.736  63.114  1.00  0.00           H  
ATOM    144  N   ILE A  12      25.061 -14.689  60.556  1.00  0.00           N  
ATOM    145  CA  ILE A  12      24.510 -13.865  59.485  1.00  0.00           C  
ATOM    146  C   ILE A  12      25.323 -14.033  58.212  1.00  0.00           C  
ATOM    147  O   ILE A  12      24.774 -14.203  57.124  1.00  0.00           O  
ATOM    148  CB  ILE A  12      24.521 -12.371  59.860  1.00  0.00           C  
ATOM    149  CG1 ILE A  12      23.554 -12.104  61.015  1.00  0.00           C  
ATOM    150  CG2 ILE A  12      24.098 -11.521  58.671  1.00  0.00           C  
ATOM    151  CD1 ILE A  12      22.115 -12.450  60.700  1.00  0.00           C  
ATOM    152  H   ILE A  12      25.480 -14.222  61.348  1.00  0.00           H  
ATOM    153  HA  ILE A  12      23.482 -14.179  59.302  1.00  0.00           H  
ATOM    154  HB  ILE A  12      25.529 -12.090  60.163  1.00  0.00           H  
ATOM    155 HG12 ILE A  12      23.870 -12.698  61.873  1.00  0.00           H  
ATOM    156 HG13 ILE A  12      23.604 -11.045  61.268  1.00  0.00           H  
ATOM    157 HG21 ILE A  12      24.119 -10.466  58.945  1.00  0.00           H  
ATOM    158 HG22 ILE A  12      24.783 -11.692  57.841  1.00  0.00           H  
ATOM    159 HG23 ILE A  12      23.087 -11.796  58.370  1.00  0.00           H  
ATOM    160 HD11 ILE A  12      21.474 -12.240  61.557  1.00  0.00           H  
ATOM    161 HD12 ILE A  12      21.779 -11.855  59.850  1.00  0.00           H  
ATOM    162 HD13 ILE A  12      22.045 -13.509  60.453  1.00  0.00           H  
ATOM    163  N   THR A  13      26.644 -13.983  58.363  1.00  0.00           N  
ATOM    164  CA  THR A  13      27.564 -14.127  57.238  1.00  0.00           C  
ATOM    165  C   THR A  13      27.450 -15.517  56.632  1.00  0.00           C  
ATOM    166  O   THR A  13      27.446 -15.681  55.413  1.00  0.00           O  
ATOM    167  CB  THR A  13      29.026 -13.919  57.674  1.00  0.00           C  
ATOM    168  OG1 THR A  13      29.192 -12.589  58.182  1.00  0.00           O  
ATOM    169  CG2 THR A  13      29.967 -14.117  56.496  1.00  0.00           C  
ATOM    170  H   THR A  13      27.034 -13.841  59.284  1.00  0.00           H  
ATOM    171  HA  THR A  13      27.306 -13.381  56.485  1.00  0.00           H  
ATOM    172  HB  THR A  13      29.271 -14.638  58.455  1.00  0.00           H  
ATOM    173  HG1 THR A  13      30.105 -12.477  58.457  1.00  0.00           H  
ATOM    174 HG21 THR A  13      30.997 -13.969  56.818  1.00  0.00           H  
ATOM    175 HG22 THR A  13      29.851 -15.128  56.106  1.00  0.00           H  
ATOM    176 HG23 THR A  13      29.725 -13.396  55.714  1.00  0.00           H  
ATOM    177  N   ASP A  14      27.358 -16.519  57.503  1.00  0.00           N  
ATOM    178  CA  ASP A  14      27.244 -17.911  57.081  1.00  0.00           C  
ATOM    179  C   ASP A  14      25.898 -18.157  56.420  1.00  0.00           C  
ATOM    180  O   ASP A  14      25.819 -18.718  55.328  1.00  0.00           O  
ATOM    181  CB  ASP A  14      27.371 -18.848  58.284  1.00  0.00           C  
ATOM    182  CG  ASP A  14      28.783 -18.901  58.834  1.00  0.00           C  
ATOM    183  OD1 ASP A  14      29.040 -19.734  59.729  1.00  0.00           O  
ATOM    184  OD2 ASP A  14      29.631 -18.111  58.371  1.00  0.00           O  
ATOM    185  H   ASP A  14      27.367 -16.320  58.493  1.00  0.00           H  
ATOM    186  HA  ASP A  14      28.041 -18.127  56.370  1.00  0.00           H  
ATOM    187  HB2 ASP A  14      26.701 -18.501  59.071  1.00  0.00           H  
ATOM    188  HB3 ASP A  14      27.076 -19.852  57.979  1.00  0.00           H  
ATOM    189  HD2 ASP A  14      30.502 -18.199  58.764  1.00  0.00           H  
ATOM    190  N   GLY A  15      24.837 -17.729  57.098  1.00  0.00           N  
ATOM    191  CA  GLY A  15      23.475 -17.890  56.598  1.00  0.00           C  
ATOM    192  C   GLY A  15      23.130 -16.776  55.623  1.00  0.00           C  
ATOM    193  O   GLY A  15      22.959 -17.008  54.427  1.00  0.00           O  
ATOM    194  H   GLY A  15      24.966 -17.275  57.991  1.00  0.00           H  
ATOM    195  HA2 GLY A  15      23.389 -18.850  56.090  1.00  0.00           H  
ATOM    196  HA3 GLY A  15      22.778 -17.862  57.436  1.00  0.00           H  
ATOM    197  N   GLN A  16      23.029 -15.560  56.152  1.00  0.00           N  
ATOM    198  CA  GLN A  16      22.705 -14.385  55.350  1.00  0.00           C  
ATOM    199  C   GLN A  16      23.583 -14.328  54.110  1.00  0.00           C  
ATOM    200  O   GLN A  16      23.091 -14.243  52.986  1.00  0.00           O  
ATOM    201  CB  GLN A  16      22.928 -13.106  56.159  1.00  0.00           C  
ATOM    202  CG  GLN A  16      22.573 -11.830  55.414  1.00  0.00           C  
ATOM    203  CD  GLN A  16      21.095 -11.739  55.086  1.00  0.00           C  
ATOM    204  OE1 GLN A  16      20.246 -11.836  55.972  1.00  0.00           O  
ATOM    205  NE2 GLN A  16      20.784 -11.551  53.808  1.00  0.00           N  
ATOM    206  H   GLN A  16      23.179 -15.434  57.143  1.00  0.00           H  
ATOM    207  HA  GLN A  16      21.658 -14.443  55.050  1.00  0.00           H  
ATOM    208  HB2 GLN A  16      22.314 -13.158  57.059  1.00  0.00           H  
ATOM    209  HB3 GLN A  16      23.980 -13.057  56.439  1.00  0.00           H  
ATOM    210  HG2 GLN A  16      22.848 -10.975  56.032  1.00  0.00           H  
ATOM    211  HG3 GLN A  16      23.140 -11.798  54.484  1.00  0.00           H  
ATOM    212 HE21 GLN A  16      21.516 -11.477  53.117  1.00  0.00           H  
ATOM    213 HE22 GLN A  16      19.815 -11.482  53.530  1.00  0.00           H  
ATOM    214  N   GLY A  17      24.893 -14.375  54.332  1.00  0.00           N  
ATOM    215  CA  GLY A  17      25.870 -14.330  53.247  1.00  0.00           C  
ATOM    216  C   GLY A  17      25.533 -15.365  52.185  1.00  0.00           C  
ATOM    217  O   GLY A  17      25.527 -15.071  50.991  1.00  0.00           O  
ATOM    218  H   GLY A  17      25.235 -14.444  55.280  1.00  0.00           H  
ATOM    219  HA2 GLY A  17      25.862 -13.337  52.797  1.00  0.00           H  
ATOM    220  HA3 GLY A  17      26.862 -14.536  53.648  1.00  0.00           H  
ATOM    221  N   ASP A  18      25.253 -16.583  52.638  1.00  0.00           N  
ATOM    222  CA  ASP A  18      24.910 -17.687  51.746  1.00  0.00           C  
ATOM    223  C   ASP A  18      23.728 -17.313  50.867  1.00  0.00           C  
ATOM    224  O   ASP A  18      23.438 -17.979  49.874  1.00  0.00           O  
ATOM    225  CB  ASP A  18      24.538 -18.932  52.553  1.00  0.00           C  
ATOM    226  CG  ASP A  18      25.733 -19.555  53.247  1.00  0.00           C  
ATOM    227  OD1 ASP A  18      25.805 -20.801  53.302  1.00  0.00           O  
ATOM    228  OD2 ASP A  18      26.597 -18.798  53.736  1.00  0.00           O  
ATOM    229  H   ASP A  18      25.276 -16.762  53.632  1.00  0.00           H  
ATOM    230  HA  ASP A  18      25.772 -17.909  51.117  1.00  0.00           H  
ATOM    231  HB2 ASP A  18      23.800 -18.654  53.307  1.00  0.00           H  
ATOM    232  HB3 ASP A  18      24.101 -19.669  51.879  1.00  0.00           H  
ATOM    233  HD2 ASP A  18      27.324 -19.259  54.160  1.00  0.00           H  
ATOM    234  N   MET A  19      23.047 -16.236  51.246  1.00  0.00           N  
ATOM    235  CA  MET A  19      21.886 -15.747  50.509  1.00  0.00           C  
ATOM    236  C   MET A  19      22.293 -15.286  49.119  1.00  0.00           C  
ATOM    237  O   MET A  19      21.611 -15.560  48.133  1.00  0.00           O  
ATOM    238  CB  MET A  19      21.245 -14.567  51.241  1.00  0.00           C  
ATOM    239  CG  MET A  19      19.976 -14.045  50.587  1.00  0.00           C  
ATOM    240  SD  MET A  19      19.244 -12.665  51.488  1.00  0.00           S  
ATOM    241  CE  MET A  19      18.665 -13.495  52.966  1.00  0.00           C  
ATOM    242  H   MET A  19      23.333 -15.731  52.073  1.00  0.00           H  
ATOM    243  HA  MET A  19      21.159 -16.555  50.424  1.00  0.00           H  
ATOM    244  HB2 MET A  19      21.002 -14.884  52.255  1.00  0.00           H  
ATOM    245  HB3 MET A  19      21.969 -13.753  51.279  1.00  0.00           H  
ATOM    246  HG2 MET A  19      20.210 -13.717  49.574  1.00  0.00           H  
ATOM    247  HG3 MET A  19      19.248 -14.854  50.533  1.00  0.00           H  
ATOM    248  HE1 MET A  19      18.184 -12.777  53.632  1.00  0.00           H  
ATOM    249  HE2 MET A  19      17.946 -14.266  52.690  1.00  0.00           H  
ATOM    250  HE3 MET A  19      19.510 -13.952  53.479  1.00  0.00           H  
ATOM    251  N   LYS A  20      23.419 -14.581  49.054  1.00  0.00           N  
ATOM    252  CA  LYS A  20      23.945 -14.066  47.793  1.00  0.00           C  
ATOM    253  C   LYS A  20      24.177 -15.203  46.810  1.00  0.00           C  
ATOM    254  O   LYS A  20      23.877 -15.088  45.623  1.00  0.00           O  
ATOM    255  CB  LYS A  20      25.275 -13.345  48.022  1.00  0.00           C  
ATOM    256  CG  LYS A  20      25.866 -12.721  46.768  1.00  0.00           C  
ATOM    257  CD  LYS A  20      27.154 -11.975  47.078  1.00  0.00           C  
ATOM    258  CE  LYS A  20      27.753 -11.363  45.822  1.00  0.00           C  
ATOM    259  NZ  LYS A  20      29.010 -10.619  46.111  1.00  0.00           N  
ATOM    260  H   LYS A  20      23.936 -14.389  49.900  1.00  0.00           H  
ATOM    261  HA  LYS A  20      23.223 -13.365  47.372  1.00  0.00           H  
ATOM    262  HB2 LYS A  20      25.113 -12.554  48.755  1.00  0.00           H  
ATOM    263  HB3 LYS A  20      25.991 -14.065  48.417  1.00  0.00           H  
ATOM    264  HG2 LYS A  20      26.077 -13.508  46.045  1.00  0.00           H  
ATOM    265  HG3 LYS A  20      25.144 -12.022  46.344  1.00  0.00           H  
ATOM    266  HD2 LYS A  20      26.941 -11.180  47.794  1.00  0.00           H  
ATOM    267  HD3 LYS A  20      27.872 -12.671  47.511  1.00  0.00           H  
ATOM    268  HE2 LYS A  20      27.969 -12.159  45.109  1.00  0.00           H  
ATOM    269  HE3 LYS A  20      27.028 -10.676  45.384  1.00  0.00           H  
ATOM    270  HZ1 LYS A  20      29.379 -10.227  45.256  1.00  0.00           H  
ATOM    271  HZ2 LYS A  20      28.816  -9.874  46.765  1.00  0.00           H  
ATOM    272  HZ3 LYS A  20      29.689 -11.250  46.511  1.00  0.00           H  
ATOM    273  N   ALA A  21      24.717 -16.305  47.323  1.00  0.00           N  
ATOM    274  CA  ALA A  21      25.003 -17.485  46.511  1.00  0.00           C  
ATOM    275  C   ALA A  21      23.711 -18.141  46.053  1.00  0.00           C  
ATOM    276  O   ALA A  21      23.586 -18.570  44.907  1.00  0.00           O  
ATOM    277  CB  ALA A  21      25.801 -18.501  47.314  1.00  0.00           C  
ATOM    278  H   ALA A  21      24.941 -16.337  48.307  1.00  0.00           H  
ATOM    279  HA  ALA A  21      25.581 -17.178  45.640  1.00  0.00           H  
ATOM    280  HB1 ALA A  21      26.021 -19.370  46.695  1.00  0.00           H  
ATOM    281  HB2 ALA A  21      26.735 -18.047  47.646  1.00  0.00           H  
ATOM    282  HB3 ALA A  21      25.220 -18.813  48.182  1.00  0.00           H  
ATOM    283  N   ILE A  22      22.747 -18.214  46.968  1.00  0.00           N  
ATOM    284  CA  ILE A  22      21.448 -18.817  46.685  1.00  0.00           C  
ATOM    285  C   ILE A  22      20.711 -18.017  45.623  1.00  0.00           C  
ATOM    286  O   ILE A  22      20.206 -18.569  44.647  1.00  0.00           O  
ATOM    287  CB  ILE A  22      20.561 -18.864  47.943  1.00  0.00           C  
ATOM    288  CG1 ILE A  22      21.147 -19.834  48.972  1.00  0.00           C  
ATOM    289  CG2 ILE A  22      19.157 -19.328  47.588  1.00  0.00           C  
ATOM    290  CD1 ILE A  22      20.481 -19.760  50.329  1.00  0.00           C  
ATOM    291  H   ILE A  22      22.908 -17.841  47.893  1.00  0.00           H  
ATOM    292  HA  ILE A  22      21.611 -19.832  46.325  1.00  0.00           H  
ATOM    293  HB  ILE A  22      20.510 -17.865  48.377  1.00  0.00           H  
ATOM    294 HG12 ILE A  22      21.036 -20.848  48.590  1.00  0.00           H  
ATOM    295 HG13 ILE A  22      22.205 -19.605  49.096  1.00  0.00           H  
ATOM    296 HG21 ILE A  22      18.536 -19.347  48.484  1.00  0.00           H  
ATOM    297 HG22 ILE A  22      18.721 -18.641  46.862  1.00  0.00           H  
ATOM    298 HG23 ILE A  22      19.203 -20.328  47.159  1.00  0.00           H  
ATOM    299 HD11 ILE A  22      20.936 -20.471  51.018  1.00  0.00           H  
ATOM    300 HD12 ILE A  22      20.592 -18.752  50.730  1.00  0.00           H  
ATOM    301 HD13 ILE A  22      19.421 -19.994  50.224  1.00  0.00           H  
ATOM    302  N   GLY A  23      20.655 -16.704  45.827  1.00  0.00           N  
ATOM    303  CA  GLY A  23      19.984 -15.798  44.899  1.00  0.00           C  
ATOM    304  C   GLY A  23      20.718 -15.759  43.568  1.00  0.00           C  
ATOM    305  O   GLY A  23      20.106 -15.806  42.502  1.00  0.00           O  
ATOM    306  H   GLY A  23      21.088 -16.309  46.650  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      18.962 -16.142  44.736  1.00  0.00           H  
ATOM    308  HA3 GLY A  23      19.962 -14.795  45.327  1.00  0.00           H  
ATOM    309  N   GLY A  24      22.043 -15.674  43.645  1.00  0.00           N  
ATOM    310  CA  GLY A  24      22.891 -15.626  42.458  1.00  0.00           C  
ATOM    311  C   GLY A  24      22.848 -16.954  41.719  1.00  0.00           C  
ATOM    312  O   GLY A  24      22.555 -17.009  40.526  1.00  0.00           O  
ATOM    313  H   GLY A  24      22.488 -15.640  44.551  1.00  0.00           H  
ATOM    314  HA2 GLY A  24      22.538 -14.834  41.796  1.00  0.00           H  
ATOM    315  HA3 GLY A  24      23.917 -15.414  42.758  1.00  0.00           H  
ATOM    316  N   TYR A  25      23.144 -18.027  42.447  1.00  0.00           N  
ATOM    317  CA  TYR A  25      23.148 -19.374  41.885  1.00  0.00           C  
ATOM    318  C   TYR A  25      21.801 -19.692  41.256  1.00  0.00           C  
ATOM    319  O   TYR A  25      21.725 -20.313  40.197  1.00  0.00           O  
ATOM    320  CB  TYR A  25      23.429 -20.409  42.976  1.00  0.00           C  
ATOM    321  CG  TYR A  25      23.436 -21.837  42.479  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      24.533 -22.346  41.795  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      22.347 -22.671  42.695  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      24.548 -23.650  41.336  1.00  0.00           C  
ATOM    325  CE2 TYR A  25      22.345 -23.977  42.244  1.00  0.00           C  
ATOM    326  CZ  TYR A  25      23.458 -24.463  41.560  1.00  0.00           C  
ATOM    327  OH  TYR A  25      23.471 -25.761  41.105  1.00  0.00           O  
ATOM    328  H   TYR A  25      23.376 -17.917  43.424  1.00  0.00           H  
ATOM    329  HA  TYR A  25      23.925 -19.433  41.124  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      24.401 -20.191  43.418  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      22.665 -20.315  43.748  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      25.389 -21.711  41.619  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      21.485 -22.292  43.225  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      25.408 -24.029  40.805  1.00  0.00           H  
ATOM    335  HE2 TYR A  25      21.490 -24.613  42.420  1.00  0.00           H  
ATOM    336  HH  TYR A  25      22.665 -26.240  41.313  1.00  0.00           H  
ATOM    337  N   ILE A  26      20.737 -19.255  41.924  1.00  0.00           N  
ATOM    338  CA  ILE A  26      19.374 -19.479  41.452  1.00  0.00           C  
ATOM    339  C   ILE A  26      19.059 -18.562  40.282  1.00  0.00           C  
ATOM    340  O   ILE A  26      18.492 -18.985  39.276  1.00  0.00           O  
ATOM    341  CB  ILE A  26      18.341 -19.205  42.560  1.00  0.00           C  
ATOM    342  CG1 ILE A  26      18.477 -20.235  43.683  1.00  0.00           C  
ATOM    343  CG2 ILE A  26      16.928 -19.284  42.003  1.00  0.00           C  
ATOM    344  CD1 ILE A  26      17.674 -19.899  44.921  1.00  0.00           C  
ATOM    345  H   ILE A  26      20.865 -18.748  42.789  1.00  0.00           H  
ATOM    346  HA  ILE A  26      19.286 -20.517  41.132  1.00  0.00           H  
ATOM    347  HB  ILE A  26      18.513 -18.207  42.964  1.00  0.00           H  
ATOM    348 HG12 ILE A  26      18.139 -21.200  43.307  1.00  0.00           H  
ATOM    349 HG13 ILE A  26      19.528 -20.301  43.963  1.00  0.00           H  
ATOM    350 HG21 ILE A  26      16.206 -19.078  42.794  1.00  0.00           H  
ATOM    351 HG22 ILE A  26      16.810 -18.548  41.207  1.00  0.00           H  
ATOM    352 HG23 ILE A  26      16.751 -20.282  41.604  1.00  0.00           H  
ATOM    353 HD11 ILE A  26      17.808 -20.665  45.684  1.00  0.00           H  
ATOM    354 HD12 ILE A  26      18.007 -18.939  45.317  1.00  0.00           H  
ATOM    355 HD13 ILE A  26      16.617 -19.837  44.659  1.00  0.00           H  
ATOM    356  N   VAL A  27      19.435 -17.295  40.428  1.00  0.00           N  
ATOM    357  CA  VAL A  27      19.204 -16.288  39.395  1.00  0.00           C  
ATOM    358  C   VAL A  27      20.180 -16.474  38.244  1.00  0.00           C  
ATOM    359  O   VAL A  27      19.869 -16.175  37.092  1.00  0.00           O  
ATOM    360  CB  VAL A  27      19.387 -14.862  39.946  1.00  0.00           C  
ATOM    361  CG1 VAL A  27      20.860 -14.569  40.187  1.00  0.00           C  
ATOM    362  CG2 VAL A  27      18.848 -13.836  38.960  1.00  0.00           C  
ATOM    363  H   VAL A  27      19.897 -17.007  41.279  1.00  0.00           H  
ATOM    364  HA  VAL A  27      18.184 -16.400  39.026  1.00  0.00           H  
ATOM    365  HB  VAL A  27      18.844 -14.775  40.888  1.00  0.00           H  
ATOM    366 HG11 VAL A  27      20.976 -13.561  40.585  1.00  0.00           H  
ATOM    367 HG12 VAL A  27      21.260 -15.287  40.902  1.00  0.00           H  
ATOM    368 HG13 VAL A  27      21.404 -14.650  39.246  1.00  0.00           H  
ATOM    369 HG21 VAL A  27      18.975 -12.831  39.365  1.00  0.00           H  
ATOM    370 HG22 VAL A  27      19.391 -13.917  38.019  1.00  0.00           H  
ATOM    371 HG23 VAL A  27      17.788 -14.023  38.785  1.00  0.00           H  
ATOM    372  N   GLY A  28      21.368 -16.972  38.572  1.00  0.00           N  
ATOM    373  CA  GLY A  28      22.415 -17.210  37.583  1.00  0.00           C  
ATOM    374  C   GLY A  28      22.095 -18.444  36.755  1.00  0.00           C  
ATOM    375  O   GLY A  28      22.565 -18.594  35.629  1.00  0.00           O  
ATOM    376  H   GLY A  28      21.563 -17.197  39.537  1.00  0.00           H  
ATOM    377  HA2 GLY A  28      22.490 -16.344  36.924  1.00  0.00           H  
ATOM    378  HA3 GLY A  28      23.366 -17.357  38.095  1.00  0.00           H  
ATOM    379  N   ALA A  29      21.284 -19.328  37.331  1.00  0.00           N  
ATOM    380  CA  ALA A  29      20.882 -20.564  36.669  1.00  0.00           C  
ATOM    381  C   ALA A  29      19.684 -20.318  35.764  1.00  0.00           C  
ATOM    382  O   ALA A  29      19.538 -20.947  34.717  1.00  0.00           O  
ATOM    383  CB  ALA A  29      20.501 -21.617  37.698  1.00  0.00           C  
ATOM    384  H   ALA A  29      20.929 -19.147  38.259  1.00  0.00           H  
ATOM    385  HA  ALA A  29      21.717 -20.928  36.072  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      20.216 -22.540  37.194  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      21.352 -21.809  38.352  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      19.661 -21.256  38.292  1.00  0.00           H  
ATOM    389  N   LEU A  30      18.828 -19.392  36.185  1.00  0.00           N  
ATOM    390  CA  LEU A  30      17.629 -19.039  35.430  1.00  0.00           C  
ATOM    391  C   LEU A  30      17.993 -18.631  34.012  1.00  0.00           C  
ATOM    392  O   LEU A  30      17.222 -18.831  33.075  1.00  0.00           O  
ATOM    393  CB  LEU A  30      16.900 -17.871  36.097  1.00  0.00           C  
ATOM    394  CG  LEU A  30      16.213 -18.173  37.430  1.00  0.00           C  
ATOM    395  CD1 LEU A  30      15.642 -16.902  38.040  1.00  0.00           C  
ATOM    396  CD2 LEU A  30      15.073 -19.161  37.236  1.00  0.00           C  
ATOM    397  H   LEU A  30      19.003 -18.910  37.055  1.00  0.00           H  
ATOM    398  HA  LEU A  30      16.968 -19.905  35.399  1.00  0.00           H  
ATOM    399  HB2 LEU A  30      17.629 -17.080  36.271  1.00  0.00           H  
ATOM    400  HB3 LEU A  30      16.137 -17.515  35.404  1.00  0.00           H  
ATOM    401  HG  LEU A  30      16.946 -18.601  38.113  1.00  0.00           H  
ATOM    402 HD11 LEU A  30      15.164 -17.128  38.994  1.00  0.00           H  
ATOM    403 HD12 LEU A  30      16.446 -16.184  38.202  1.00  0.00           H  
ATOM    404 HD13 LEU A  30      14.904 -16.473  37.361  1.00  0.00           H  
ATOM    405 HD21 LEU A  30      14.599 -19.375  38.194  1.00  0.00           H  
ATOM    406 HD22 LEU A  30      14.334 -18.733  36.558  1.00  0.00           H  
ATOM    407 HD23 LEU A  30      15.463 -20.085  36.812  1.00  0.00           H  
ATOM    408  N   VAL A  31      19.183 -18.055  33.867  1.00  0.00           N  
ATOM    409  CA  VAL A  31      19.680 -17.607  32.569  1.00  0.00           C  
ATOM    410  C   VAL A  31      19.657 -18.749  31.567  1.00  0.00           C  
ATOM    411  O   VAL A  31      19.400 -18.549  30.381  1.00  0.00           O  
ATOM    412  CB  VAL A  31      21.128 -17.092  32.666  1.00  0.00           C  
ATOM    413  CG1 VAL A  31      21.701 -16.848  31.279  1.00  0.00           C  
ATOM    414  CG2 VAL A  31      21.178 -15.785  33.444  1.00  0.00           C  
ATOM    415  H   VAL A  31      19.771 -17.917  34.676  1.00  0.00           H  
ATOM    416  HA  VAL A  31      19.037 -16.801  32.214  1.00  0.00           H  
ATOM    417  HB  VAL A  31      21.733 -17.839  33.179  1.00  0.00           H  
ATOM    418 HG11 VAL A  31      22.728 -16.492  31.360  1.00  0.00           H  
ATOM    419 HG12 VAL A  31      21.684 -17.778  30.711  1.00  0.00           H  
ATOM    420 HG13 VAL A  31      21.099 -16.098  30.765  1.00  0.00           H  
ATOM    421 HG21 VAL A  31      22.208 -15.435  33.514  1.00  0.00           H  
ATOM    422 HG22 VAL A  31      20.575 -15.034  32.931  1.00  0.00           H  
ATOM    423 HG23 VAL A  31      20.782 -15.945  34.447  1.00  0.00           H  
ATOM    424  N   ILE A  32      19.930 -19.953  32.061  1.00  0.00           N  
ATOM    425  CA  ILE A  32      19.948 -21.153  31.228  1.00  0.00           C  
ATOM    426  C   ILE A  32      18.557 -21.448  30.690  1.00  0.00           C  
ATOM    427  O   ILE A  32      18.387 -21.797  29.523  1.00  0.00           O  
ATOM    428  CB  ILE A  32      20.419 -22.385  32.023  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      21.890 -22.234  32.417  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      20.271 -23.647  31.187  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      22.367 -23.276  33.405  1.00  0.00           C  
ATOM    432  H   ILE A  32      20.132 -20.053  33.046  1.00  0.00           H  
ATOM    433  HA  ILE A  32      20.629 -20.983  30.395  1.00  0.00           H  
ATOM    434  HB  ILE A  32      19.812 -22.476  32.924  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      22.497 -22.312  31.515  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      22.027 -21.249  32.864  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      20.598 -24.512  31.763  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      19.225 -23.774  30.906  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      20.881 -23.559  30.288  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      23.418 -23.120  33.647  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      21.775 -23.203  34.318  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      22.244 -24.267  32.970  1.00  0.00           H  
ATOM    443  N   LEU A  33      17.562 -21.301  31.560  1.00  0.00           N  
ATOM    444  CA  LEU A  33      16.168 -21.547  31.199  1.00  0.00           C  
ATOM    445  C   LEU A  33      15.724 -20.586  30.108  1.00  0.00           C  
ATOM    446  O   LEU A  33      15.132 -20.988  29.108  1.00  0.00           O  
ATOM    447  CB  LEU A  33      15.258 -21.354  32.414  1.00  0.00           C  
ATOM    448  CG  LEU A  33      15.342 -22.427  33.501  1.00  0.00           C  
ATOM    449  CD1 LEU A  33      14.486 -22.047  34.699  1.00  0.00           C  
ATOM    450  CD2 LEU A  33      14.852 -23.767  32.973  1.00  0.00           C  
ATOM    451  H   LEU A  33      17.765 -21.009  32.506  1.00  0.00           H  
ATOM    452  HA  LEU A  33      16.075 -22.571  30.839  1.00  0.00           H  
ATOM    453  HB2 LEU A  33      15.512 -20.397  32.871  1.00  0.00           H  
ATOM    454  HB3 LEU A  33      14.228 -21.323  32.056  1.00  0.00           H  
ATOM    455  HG  LEU A  33      16.380 -22.524  33.818  1.00  0.00           H  
ATOM    456 HD11 LEU A  33      14.562 -22.814  35.470  1.00  0.00           H  
ATOM    457 HD12 LEU A  33      14.830 -21.095  35.103  1.00  0.00           H  
ATOM    458 HD13 LEU A  33      13.446 -21.953  34.386  1.00  0.00           H  
ATOM    459 HD21 LEU A  33      14.927 -24.524  33.753  1.00  0.00           H  
ATOM    460 HD22 LEU A  33      13.811 -23.674  32.660  1.00  0.00           H  
ATOM    461 HD23 LEU A  33      15.462 -24.065  32.121  1.00  0.00           H  
ATOM    462  N   ALA A  34      16.020 -19.306  30.314  1.00  0.00           N  
ATOM    463  CA  ALA A  34      15.662 -18.259  29.360  1.00  0.00           C  
ATOM    464  C   ALA A  34      16.293 -18.535  28.005  1.00  0.00           C  
ATOM    465  O   ALA A  34      15.667 -18.353  26.962  1.00  0.00           O  
ATOM    466  CB  ALA A  34      16.149 -16.905  29.852  1.00  0.00           C  
ATOM    467  H   ALA A  34      16.508 -19.037  31.156  1.00  0.00           H  
ATOM    468  HA  ALA A  34      14.577 -18.236  29.256  1.00  0.00           H  
ATOM    469  HB1 ALA A  34      15.864 -16.129  29.141  1.00  0.00           H  
ATOM    470  HB2 ALA A  34      15.700 -16.688  30.822  1.00  0.00           H  
ATOM    471  HB3 ALA A  34      17.234 -16.924  29.951  1.00  0.00           H  
ATOM    472  N   VAL A  35      17.546 -18.980  28.034  1.00  0.00           N  
ATOM    473  CA  VAL A  35      18.292 -19.292  26.818  1.00  0.00           C  
ATOM    474  C   VAL A  35      17.537 -20.308  25.977  1.00  0.00           C  
ATOM    475  O   VAL A  35      17.439 -20.177  24.758  1.00  0.00           O  
ATOM    476  CB  VAL A  35      19.678 -19.881  27.141  1.00  0.00           C  
ATOM    477  CG1 VAL A  35      20.349 -20.390  25.875  1.00  0.00           C  
ATOM    478  CG2 VAL A  35      20.573 -18.823  27.768  1.00  0.00           C  
ATOM    479  H   VAL A  35      18.007 -19.110  28.923  1.00  0.00           H  
ATOM    480  HA  VAL A  35      18.419 -18.372  26.247  1.00  0.00           H  
ATOM    481  HB  VAL A  35      19.555 -20.708  27.840  1.00  0.00           H  
ATOM    482 HG11 VAL A  35      21.324 -20.811  26.118  1.00  0.00           H  
ATOM    483 HG12 VAL A  35      19.725 -21.159  25.419  1.00  0.00           H  
ATOM    484 HG13 VAL A  35      20.476 -19.563  25.175  1.00  0.00           H  
ATOM    485 HG21 VAL A  35      21.547 -19.253  28.000  1.00  0.00           H  
ATOM    486 HG22 VAL A  35      20.700 -17.996  27.070  1.00  0.00           H  
ATOM    487 HG23 VAL A  35      20.112 -18.455  28.685  1.00  0.00           H  
ATOM    488  N   ALA A  36      17.005 -21.325  26.647  1.00  0.00           N  
ATOM    489  CA  ALA A  36      16.250 -22.385  25.985  1.00  0.00           C  
ATOM    490  C   ALA A  36      14.976 -21.828  25.371  1.00  0.00           C  
ATOM    491  O   ALA A  36      14.643 -22.120  24.223  1.00  0.00           O  
ATOM    492  CB  ALA A  36      15.870 -23.468  26.983  1.00  0.00           C  
ATOM    493  H   ALA A  36      17.121 -21.376  27.649  1.00  0.00           H  
ATOM    494  HA  ALA A  36      16.869 -22.818  25.200  1.00  0.00           H  
ATOM    495  HB1 ALA A  36      15.320 -24.261  26.476  1.00  0.00           H  
ATOM    496  HB2 ALA A  36      16.774 -23.883  27.429  1.00  0.00           H  
ATOM    497  HB3 ALA A  36      15.244 -23.037  27.765  1.00  0.00           H  
ATOM    498  N   GLY A  37      14.267 -21.020  26.153  1.00  0.00           N  
ATOM    499  CA  GLY A  37      13.019 -20.403  25.712  1.00  0.00           C  
ATOM    500  C   GLY A  37      13.202 -19.746  24.353  1.00  0.00           C  
ATOM    501  O   GLY A  37      12.535 -20.098  23.381  1.00  0.00           O  
ATOM    502  H   GLY A  37      14.593 -20.819  27.087  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      12.245 -21.167  25.641  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      12.714 -19.648  26.438  1.00  0.00           H  
ATOM    505  N   LEU A  38      14.119 -18.784  24.299  1.00  0.00           N  
ATOM    506  CA  LEU A  38      14.414 -18.055  23.068  1.00  0.00           C  
ATOM    507  C   LEU A  38      14.898 -19.010  21.989  1.00  0.00           C  
ATOM    508  O   LEU A  38      14.548 -18.875  20.818  1.00  0.00           O  
ATOM    509  CB  LEU A  38      15.503 -17.009  23.313  1.00  0.00           C  
ATOM    510  CG  LEU A  38      15.101 -15.796  24.154  1.00  0.00           C  
ATOM    511  CD1 LEU A  38      16.304 -14.906  24.425  1.00  0.00           C  
ATOM    512  CD2 LEU A  38      14.049 -14.966  23.434  1.00  0.00           C  
ATOM    513  H   LEU A  38      14.635 -18.541  25.132  1.00  0.00           H  
ATOM    514  HA  LEU A  38      13.505 -17.556  22.730  1.00  0.00           H  
ATOM    515  HB2 LEU A  38      16.331 -17.504  23.820  1.00  0.00           H  
ATOM    516  HB3 LEU A  38      15.837 -16.643  22.342  1.00  0.00           H  
ATOM    517  HG  LEU A  38      14.693 -16.147  25.102  1.00  0.00           H  
ATOM    518 HD11 LEU A  38      16.006 -14.052  25.034  1.00  0.00           H  
ATOM    519 HD12 LEU A  38      17.065 -15.478  24.955  1.00  0.00           H  
ATOM    520 HD13 LEU A  38      16.711 -14.549  23.479  1.00  0.00           H  
ATOM    521 HD21 LEU A  38      13.763 -14.112  24.049  1.00  0.00           H  
ATOM    522 HD22 LEU A  38      14.455 -14.608  22.488  1.00  0.00           H  
ATOM    523 HD23 LEU A  38      13.170 -15.582  23.243  1.00  0.00           H  
ATOM    524  N   ILE A  39      15.711 -19.979  22.400  1.00  0.00           N  
ATOM    525  CA  ILE A  39      16.262 -20.975  21.487  1.00  0.00           C  
ATOM    526  C   ILE A  39      15.145 -21.736  20.792  1.00  0.00           C  
ATOM    527  O   ILE A  39      15.188 -21.966  19.584  1.00  0.00           O  
ATOM    528  CB  ILE A  39      17.140 -21.998  22.231  1.00  0.00           C  
ATOM    529  CG1 ILE A  39      18.405 -21.325  22.768  1.00  0.00           C  
ATOM    530  CG2 ILE A  39      17.553 -23.125  21.297  1.00  0.00           C  
ATOM    531  CD1 ILE A  39      19.280 -20.723  21.690  1.00  0.00           C  
ATOM    532  H   ILE A  39      15.961 -20.037  23.377  1.00  0.00           H  
ATOM    533  HA  ILE A  39      16.867 -20.460  20.741  1.00  0.00           H  
ATOM    534  HB  ILE A  39      16.571 -22.411  23.064  1.00  0.00           H  
ATOM    535 HG12 ILE A  39      18.108 -20.530  23.453  1.00  0.00           H  
ATOM    536 HG13 ILE A  39      18.988 -22.070  23.308  1.00  0.00           H  
ATOM    537 HG21 ILE A  39      18.165 -23.847  21.837  1.00  0.00           H  
ATOM    538 HG22 ILE A  39      16.662 -23.621  20.913  1.00  0.00           H  
ATOM    539 HG23 ILE A  39      18.126 -22.715  20.466  1.00  0.00           H  
ATOM    540 HD11 ILE A  39      20.162 -20.258  22.129  1.00  0.00           H  
ATOM    541 HD12 ILE A  39      19.594 -21.507  21.002  1.00  0.00           H  
ATOM    542 HD13 ILE A  39      18.712 -19.968  21.146  1.00  0.00           H  
ATOM    543  N   TYR A  40      14.142 -22.125  21.574  1.00  0.00           N  
ATOM    544  CA  TYR A  40      12.994 -22.866  21.059  1.00  0.00           C  
ATOM    545  C   TYR A  40      12.149 -21.981  20.158  1.00  0.00           C  
ATOM    546  O   TYR A  40      11.678 -22.409  19.106  1.00  0.00           O  
ATOM    547  CB  TYR A  40      12.116 -23.362  22.210  1.00  0.00           C  
ATOM    548  CG  TYR A  40      10.915 -24.164  21.763  1.00  0.00           C  
ATOM    549  CD1 TYR A  40      11.051 -25.490  21.372  1.00  0.00           C  
ATOM    550  CD2 TYR A  40       9.649 -23.593  21.733  1.00  0.00           C  
ATOM    551  CE1 TYR A  40       9.959 -26.231  20.961  1.00  0.00           C  
ATOM    552  CE2 TYR A  40       8.546 -24.319  21.325  1.00  0.00           C  
ATOM    553  CZ  TYR A  40       8.711 -25.648  20.938  1.00  0.00           C  
ATOM    554  OH  TYR A  40       7.622 -26.384  20.530  1.00  0.00           O  
ATOM    555  H   TYR A  40      14.165 -21.906  22.560  1.00  0.00           H  
ATOM    556  HA  TYR A  40      13.357 -23.720  20.489  1.00  0.00           H  
ATOM    557  HB2 TYR A  40      12.723 -23.985  22.866  1.00  0.00           H  
ATOM    558  HB3 TYR A  40      11.764 -22.498  22.775  1.00  0.00           H  
ATOM    559  HD1 TYR A  40      12.027 -25.950  21.390  1.00  0.00           H  
ATOM    560  HD2 TYR A  40       9.524 -22.563  22.034  1.00  0.00           H  
ATOM    561  HE1 TYR A  40      10.083 -27.260  20.660  1.00  0.00           H  
ATOM    562  HE2 TYR A  40       7.567 -23.861  21.306  1.00  0.00           H  
ATOM    563  HH  TYR A  40       6.802 -25.885  20.551  1.00  0.00           H  
ATOM    564  N   SER A  41      11.964 -20.735  20.586  1.00  0.00           N  
ATOM    565  CA  SER A  41      11.178 -19.761  19.835  1.00  0.00           C  
ATOM    566  C   SER A  41      11.780 -19.539  18.457  1.00  0.00           C  
ATOM    567  O   SER A  41      11.086 -19.597  17.443  1.00  0.00           O  
ATOM    568  CB  SER A  41      11.144 -18.419  20.569  1.00  0.00           C  
ATOM    569  OG  SER A  41      10.447 -18.528  21.798  1.00  0.00           O  
ATOM    570  H   SER A  41      12.378 -20.441  21.460  1.00  0.00           H  
ATOM    571  HA  SER A  41      10.161 -20.139  19.729  1.00  0.00           H  
ATOM    572  HB2 SER A  41      12.165 -18.095  20.767  1.00  0.00           H  
ATOM    573  HB3 SER A  41      10.644 -17.681  19.941  1.00  0.00           H  
ATOM    574  HG  SER A  41      10.444 -17.671  22.232  1.00  0.00           H  
ATOM    575  N   MET A  42      13.085 -19.283  18.435  1.00  0.00           N  
ATOM    576  CA  MET A  42      13.812 -19.047  17.191  1.00  0.00           C  
ATOM    577  C   MET A  42      13.792 -20.291  16.318  1.00  0.00           C  
ATOM    578  O   MET A  42      13.623 -20.213  15.102  1.00  0.00           O  
ATOM    579  CB  MET A  42      15.270 -18.685  17.483  1.00  0.00           C  
ATOM    580  CG  MET A  42      16.083 -18.339  16.246  1.00  0.00           C  
ATOM    581  SD  MET A  42      17.784 -17.888  16.635  1.00  0.00           S  
ATOM    582  CE  MET A  42      18.450 -19.475  17.132  1.00  0.00           C  
ATOM    583  H   MET A  42      13.600 -19.247  19.303  1.00  0.00           H  
ATOM    584  HA  MET A  42      13.336 -18.223  16.658  1.00  0.00           H  
ATOM    585  HB2 MET A  42      15.282 -17.825  18.153  1.00  0.00           H  
ATOM    586  HB3 MET A  42      15.741 -19.535  17.975  1.00  0.00           H  
ATOM    587  HG2 MET A  42      16.092 -19.200  15.578  1.00  0.00           H  
ATOM    588  HG3 MET A  42      15.606 -17.503  15.733  1.00  0.00           H  
ATOM    589  HE1 MET A  42      19.499 -19.369  17.406  1.00  0.00           H  
ATOM    590  HE2 MET A  42      17.890 -19.850  17.989  1.00  0.00           H  
ATOM    591  HE3 MET A  42      18.362 -20.179  16.305  1.00  0.00           H  
ATOM    592  N   LEU A  43      13.969 -21.444  16.957  1.00  0.00           N  
ATOM    593  CA  LEU A  43      13.976 -22.728  16.263  1.00  0.00           C  
ATOM    594  C   LEU A  43      12.563 -23.130  15.872  1.00  0.00           C  
ATOM    595  O   LEU A  43      12.328 -23.650  14.783  1.00  0.00           O  
ATOM    596  CB  LEU A  43      14.558 -23.820  17.163  1.00  0.00           C  
ATOM    597  CG  LEU A  43      16.060 -23.742  17.439  1.00  0.00           C  
ATOM    598  CD1 LEU A  43      16.479 -24.805  18.443  1.00  0.00           C  
ATOM    599  CD2 LEU A  43      16.855 -23.957  16.160  1.00  0.00           C  
ATOM    600  H   LEU A  43      14.104 -21.442  17.958  1.00  0.00           H  
ATOM    601  HA  LEU A  43      14.587 -22.637  15.365  1.00  0.00           H  
ATOM    602  HB2 LEU A  43      14.041 -23.770  18.122  1.00  0.00           H  
ATOM    603  HB3 LEU A  43      14.356 -24.781  16.691  1.00  0.00           H  
ATOM    604  HG  LEU A  43      16.290 -22.756  17.843  1.00  0.00           H  
ATOM    605 HD11 LEU A  43      17.548 -24.731  18.639  1.00  0.00           H  
ATOM    606 HD12 LEU A  43      15.931 -24.659  19.374  1.00  0.00           H  
ATOM    607 HD13 LEU A  43      16.253 -25.792  18.040  1.00  0.00           H  
ATOM    608 HD21 LEU A  43      17.922 -23.887  16.369  1.00  0.00           H  
ATOM    609 HD22 LEU A  43      16.630 -24.944  15.756  1.00  0.00           H  
ATOM    610 HD23 LEU A  43      16.580 -23.195  15.431  1.00  0.00           H  
ATOM    611  N   ARG A  44      11.623 -22.879  16.778  1.00  0.00           N  
ATOM    612  CA  ARG A  44      10.217 -23.205  16.555  1.00  0.00           C  
ATOM    613  C   ARG A  44       9.542 -22.118  15.734  1.00  0.00           C  
ATOM    614  O   ARG A  44       8.644 -22.387  14.938  1.00  0.00           O  
ATOM    615  CB  ARG A  44       9.478 -23.332  17.889  1.00  0.00           C  
ATOM    616  CG  ARG A  44       8.026 -23.760  17.756  1.00  0.00           C  
ATOM    617  CD  ARG A  44       7.916 -25.183  17.231  1.00  0.00           C  
ATOM    618  NE  ARG A  44       6.525 -25.616  17.112  1.00  0.00           N  
ATOM    619  CZ  ARG A  44       6.142 -26.746  16.527  1.00  0.00           C  
ATOM    620  NH1 ARG A  44       7.047 -27.561  16.004  1.00  0.00           N  
ATOM    621  NH2 ARG A  44       4.855 -27.058  16.466  1.00  0.00           N  
ATOM    622  H   ARG A  44      11.879 -22.448  17.655  1.00  0.00           H  
ATOM    623  HA  ARG A  44      10.158 -24.152  16.019  1.00  0.00           H  
ATOM    624  HB2 ARG A  44       9.998 -24.070  18.500  1.00  0.00           H  
ATOM    625  HB3 ARG A  44       9.504 -22.363  18.388  1.00  0.00           H  
ATOM    626  HG2 ARG A  44       7.548 -23.704  18.734  1.00  0.00           H  
ATOM    627  HG3 ARG A  44       7.518 -23.086  17.065  1.00  0.00           H  
ATOM    628  HD2 ARG A  44       8.387 -25.235  16.250  1.00  0.00           H  
ATOM    629  HD3 ARG A  44       8.437 -25.853  17.914  1.00  0.00           H  
ATOM    630  HE  ARG A  44       5.818 -25.009  17.503  1.00  0.00           H  
ATOM    631 HH11 ARG A  44       8.027 -27.323  16.051  1.00  0.00           H  
ATOM    632 HH12 ARG A  44       6.755 -28.419  15.559  1.00  0.00           H  
ATOM    633 HH21 ARG A  44       4.165 -26.436  16.864  1.00  0.00           H  
ATOM    634 HH22 ARG A  44       4.564 -27.916  16.021  1.00  0.00           H  
ATOM    635  N   LYS A  45       9.989 -20.883  15.940  1.00  0.00           N  
ATOM    636  CA  LYS A  45       9.445 -19.729  15.230  1.00  0.00           C  
ATOM    637  C   LYS A  45       9.918 -19.721  13.786  1.00  0.00           C  
ATOM    638  O   LYS A  45       9.133 -19.518  12.861  1.00  0.00           O  
ATOM    639  CB  LYS A  45       9.899 -18.428  15.895  1.00  0.00           C  
ATOM    640  CG  LYS A  45       9.335 -17.172  15.251  1.00  0.00           C  
ATOM    641  CD  LYS A  45       9.780 -15.923  15.993  1.00  0.00           C  
ATOM    642  CE  LYS A  45       9.228 -14.666  15.341  1.00  0.00           C  
ATOM    643  NZ  LYS A  45       9.647 -13.434  16.065  1.00  0.00           N  
ATOM    644  H   LYS A  45      10.729 -20.726  16.608  1.00  0.00           H  
ATOM    645  HA  LYS A  45       8.356 -19.784  15.254  1.00  0.00           H  
ATOM    646  HB2 LYS A  45       9.583 -18.448  16.938  1.00  0.00           H  
ATOM    647  HB3 LYS A  45      10.986 -18.379  15.845  1.00  0.00           H  
ATOM    648  HG2 LYS A  45       9.683 -17.115  14.220  1.00  0.00           H  
ATOM    649  HG3 LYS A  45       8.246 -17.224  15.265  1.00  0.00           H  
ATOM    650  HD2 LYS A  45       9.423 -15.975  17.022  1.00  0.00           H  
ATOM    651  HD3 LYS A  45      10.868 -15.876  15.988  1.00  0.00           H  
ATOM    652  HE2 LYS A  45       9.589 -14.612  14.314  1.00  0.00           H  
ATOM    653  HE3 LYS A  45       8.139 -14.719  15.336  1.00  0.00           H  
ATOM    654  HZ1 LYS A  45       9.263 -12.620  15.605  1.00  0.00           H  
ATOM    655  HZ2 LYS A  45       9.309 -13.472  17.016  1.00  0.00           H  
ATOM    656  HZ3 LYS A  45      10.655 -13.372  16.068  1.00  0.00           H  
ATOM    657  N   ALA A  46      11.216 -19.945  13.605  1.00  0.00           N  
ATOM    658  CA  ALA A  46      11.827 -19.969  12.279  1.00  0.00           C  
ATOM    659  C   ALA A  46      13.317 -20.250  12.403  1.00  0.00           C  
ATOM    660  O   ALA A  46      13.831 -20.417  13.507  1.00  0.00           O  
ATOM    661  CB  ALA A  46      11.585 -18.632  11.584  1.00  0.00           C  
ATOM    662  H   ALA A  46      11.809 -20.104  14.406  1.00  0.00           H  
ATOM    663  HA  ALA A  46      11.364 -20.762  11.692  1.00  0.00           H  
ATOM    664  HB1 ALA A  46      12.028 -18.657  10.588  1.00  0.00           H  
ATOM    665  HB2 ALA A  46      10.512 -18.454  11.500  1.00  0.00           H  
ATOM    666  HB3 ALA A  46      12.041 -17.831  12.166  1.00  0.00           H  
TER     667      ALA A  46                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -4.775   9.060  74.172  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.218  10.397  74.215  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.218  10.580  73.085  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.982   9.667  72.298  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.463   8.430  73.447  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.021  11.127  74.109  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.716  10.550  75.170  1.00  0.00           H  
ATOM      8  N   VAL A   2      -2.637  11.776  73.020  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -1.655  12.111  71.994  1.00  0.00           C  
ATOM     10  C   VAL A   2      -0.361  11.347  72.225  1.00  0.00           C  
ATOM     11  O   VAL A   2       0.235  10.808  71.293  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -1.324  13.615  71.999  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -0.168  13.909  71.055  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -2.529  14.427  71.552  1.00  0.00           C  
ATOM     15  H   VAL A   2      -2.877  12.484  73.700  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -2.067  11.840  71.022  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -1.047  13.912  73.011  1.00  0.00           H  
ATOM     18 HG11 VAL A   2       0.062  14.974  71.074  1.00  0.00           H  
ATOM     19 HG12 VAL A   2       0.709  13.344  71.369  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -0.445  13.617  70.042  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -2.286  15.490  71.568  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -2.807  14.136  70.539  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      -3.364  14.238  72.227  1.00  0.00           H  
ATOM     24  N   ILE A   3       0.066  11.306  73.484  1.00  0.00           N  
ATOM     25  CA  ILE A   3       1.290  10.612  73.871  1.00  0.00           C  
ATOM     26  C   ILE A   3       1.141   9.114  73.663  1.00  0.00           C  
ATOM     27  O   ILE A   3       2.068   8.438  73.219  1.00  0.00           O  
ATOM     28  CB  ILE A   3       1.631  10.852  75.354  1.00  0.00           C  
ATOM     29  CG1 ILE A   3       1.996  12.320  75.586  1.00  0.00           C  
ATOM     30  CG2 ILE A   3       2.810   9.990  75.776  1.00  0.00           C  
ATOM     31  CD1 ILE A   3       2.104  12.699  77.046  1.00  0.00           C  
ATOM     32  H   ILE A   3      -0.469  11.768  74.206  1.00  0.00           H  
ATOM     33  HA  ILE A   3       2.106  10.984  73.252  1.00  0.00           H  
ATOM     34  HB  ILE A   3       0.762  10.597  75.962  1.00  0.00           H  
ATOM     35 HG12 ILE A   3       2.956  12.516  75.109  1.00  0.00           H  
ATOM     36 HG13 ILE A   3       1.228  12.943  75.126  1.00  0.00           H  
ATOM     37 HG21 ILE A   3       3.035  10.162  76.829  1.00  0.00           H  
ATOM     38 HG22 ILE A   3       2.562   8.940  75.626  1.00  0.00           H  
ATOM     39 HG23 ILE A   3       3.681  10.248  75.174  1.00  0.00           H  
ATOM     40 HD11 ILE A   3       2.366  13.752  77.150  1.00  0.00           H  
ATOM     41 HD12 ILE A   3       1.147  12.520  77.536  1.00  0.00           H  
ATOM     42 HD13 ILE A   3       2.874  12.091  77.520  1.00  0.00           H  
ATOM     43  N   ASP A   4      -0.042   8.603  73.991  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -0.344   7.182  73.851  1.00  0.00           C  
ATOM     45  C   ASP A   4      -0.013   6.704  72.446  1.00  0.00           C  
ATOM     46  O   ASP A   4       0.521   5.612  72.255  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -1.829   6.921  74.114  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -2.197   7.075  75.576  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -3.346   6.745  75.937  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -1.337   7.527  76.361  1.00  0.00           O  
ATOM     51  H   ASP A   4      -0.765   9.211  74.352  1.00  0.00           H  
ATOM     52  HA  ASP A   4       0.253   6.625  74.573  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -2.419   7.627  73.528  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -2.068   5.906  73.798  1.00  0.00           H  
ATOM     55  HD2 ASP A   4      -1.638   7.598  77.270  1.00  0.00           H  
ATOM     56  N   THR A   5      -0.340   7.539  71.463  1.00  0.00           N  
ATOM     57  CA  THR A   5      -0.090   7.227  70.059  1.00  0.00           C  
ATOM     58  C   THR A   5       1.232   7.828  69.608  1.00  0.00           C  
ATOM     59  O   THR A   5       1.646   7.665  68.462  1.00  0.00           O  
ATOM     60  CB  THR A   5      -1.200   7.787  69.150  1.00  0.00           C  
ATOM     61  OG1 THR A   5      -1.241   9.215  69.265  1.00  0.00           O  
ATOM     62  CG2 THR A   5      -2.553   7.222  69.552  1.00  0.00           C  
ATOM     63  H   THR A   5      -0.777   8.423  71.685  1.00  0.00           H  
ATOM     64  HA  THR A   5      -0.052   6.144  69.949  1.00  0.00           H  
ATOM     65  HB  THR A   5      -0.988   7.513  68.117  1.00  0.00           H  
ATOM     66  HG1 THR A   5      -1.932   9.550  68.688  1.00  0.00           H  
ATOM     67 HG21 THR A   5      -3.329   7.625  68.901  1.00  0.00           H  
ATOM     68 HG22 THR A   5      -2.534   6.136  69.463  1.00  0.00           H  
ATOM     69 HG23 THR A   5      -2.769   7.498  70.584  1.00  0.00           H  
ATOM     70  N   SER A   6       1.889   8.528  70.529  1.00  0.00           N  
ATOM     71  CA  SER A   6       3.171   9.168  70.253  1.00  0.00           C  
ATOM     72  C   SER A   6       4.122   8.191  69.581  1.00  0.00           C  
ATOM     73  O   SER A   6       4.584   8.418  68.464  1.00  0.00           O  
ATOM     74  CB  SER A   6       3.817   9.655  71.551  1.00  0.00           C  
ATOM     75  OG  SER A   6       5.068  10.271  71.299  1.00  0.00           O  
ATOM     76  H   SER A   6       1.496   8.626  71.455  1.00  0.00           H  
ATOM     77  HA  SER A   6       3.001  10.020  69.593  1.00  0.00           H  
ATOM     78  HB2 SER A   6       3.155  10.378  72.029  1.00  0.00           H  
ATOM     79  HB3 SER A   6       3.967   8.805  72.215  1.00  0.00           H  
ATOM     80  HG  SER A   6       5.444  10.565  72.132  1.00  0.00           H  
ATOM     81  N   ALA A   7       4.408   7.096  70.280  1.00  0.00           N  
ATOM     82  CA  ALA A   7       5.305   6.060  69.774  1.00  0.00           C  
ATOM     83  C   ALA A   7       4.767   5.477  68.477  1.00  0.00           C  
ATOM     84  O   ALA A   7       5.514   5.232  67.531  1.00  0.00           O  
ATOM     85  CB  ALA A   7       5.441   4.935  70.788  1.00  0.00           C  
ATOM     86  H   ALA A   7       3.997   6.967  71.194  1.00  0.00           H  
ATOM     87  HA  ALA A   7       6.284   6.503  69.593  1.00  0.00           H  
ATOM     88  HB1 ALA A   7       6.123   4.175  70.407  1.00  0.00           H  
ATOM     89  HB2 ALA A   7       5.832   5.336  71.723  1.00  0.00           H  
ATOM     90  HB3 ALA A   7       4.463   4.487  70.965  1.00  0.00           H  
ATOM     91  N   VAL A   8       3.455   5.258  68.446  1.00  0.00           N  
ATOM     92  CA  VAL A   8       2.784   4.703  67.274  1.00  0.00           C  
ATOM     93  C   VAL A   8       2.920   5.643  66.088  1.00  0.00           C  
ATOM     94  O   VAL A   8       3.158   5.214  64.960  1.00  0.00           O  
ATOM     95  CB  VAL A   8       1.282   4.484  67.535  1.00  0.00           C  
ATOM     96  CG1 VAL A   8       0.568   4.106  66.246  1.00  0.00           C  
ATOM     97  CG2 VAL A   8       1.074   3.366  68.545  1.00  0.00           C  
ATOM     98  H   VAL A   8       2.894   5.480  69.256  1.00  0.00           H  
ATOM     99  HA  VAL A   8       3.247   3.747  67.032  1.00  0.00           H  
ATOM    100  HB  VAL A   8       0.853   5.407  67.927  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      -0.495   3.962  66.441  1.00  0.00           H  
ATOM    102 HG12 VAL A   8       0.696   4.903  65.514  1.00  0.00           H  
ATOM    103 HG13 VAL A   8       0.992   3.182  65.855  1.00  0.00           H  
ATOM    104 HG21 VAL A   8       0.008   3.227  68.728  1.00  0.00           H  
ATOM    105 HG22 VAL A   8       1.498   2.441  68.154  1.00  0.00           H  
ATOM    106 HG23 VAL A   8       1.569   3.626  69.480  1.00  0.00           H  
ATOM    107  N   GLU A   9       2.765   6.936  66.358  1.00  0.00           N  
ATOM    108  CA  GLU A   9       2.867   7.967  65.328  1.00  0.00           C  
ATOM    109  C   GLU A   9       4.215   7.892  64.631  1.00  0.00           C  
ATOM    110  O   GLU A   9       4.315   8.069  63.418  1.00  0.00           O  
ATOM    111  CB  GLU A   9       2.719   9.359  65.946  1.00  0.00           C  
ATOM    112  CG  GLU A   9       2.743  10.493  64.935  1.00  0.00           C  
ATOM    113  CD  GLU A   9       2.544  11.851  65.578  1.00  0.00           C  
ATOM    114  OE1 GLU A   9       2.389  11.905  66.816  1.00  0.00           O  
ATOM    115  OE2 GLU A   9       2.543  12.862  64.844  1.00  0.00           O  
ATOM    116  H   GLU A   9       2.570   7.227  67.306  1.00  0.00           H  
ATOM    117  HA  GLU A   9       2.073   7.812  64.598  1.00  0.00           H  
ATOM    118  HB2 GLU A   9       1.769   9.397  66.481  1.00  0.00           H  
ATOM    119  HB3 GLU A   9       3.537   9.511  66.649  1.00  0.00           H  
ATOM    120  HG2 GLU A   9       3.705  10.486  64.423  1.00  0.00           H  
ATOM    121  HG3 GLU A   9       1.948  10.331  64.207  1.00  0.00           H  
ATOM    122  HE2 GLU A   9       2.412  13.688  65.317  1.00  0.00           H  
ATOM    123  N   SER A  10       5.254   7.627  65.417  1.00  0.00           N  
ATOM    124  CA  SER A  10       6.616   7.522  64.901  1.00  0.00           C  
ATOM    125  C   SER A  10       6.854   6.147  64.300  1.00  0.00           C  
ATOM    126  O   SER A  10       7.370   6.018  63.191  1.00  0.00           O  
ATOM    127  CB  SER A  10       7.633   7.741  66.023  1.00  0.00           C  
ATOM    128  OG  SER A  10       7.536   9.053  66.550  1.00  0.00           O  
ATOM    129  H   SER A  10       5.107   7.491  66.407  1.00  0.00           H  
ATOM    130  HA  SER A  10       6.758   8.282  64.133  1.00  0.00           H  
ATOM    131  HB2 SER A  10       7.444   7.023  66.821  1.00  0.00           H  
ATOM    132  HB3 SER A  10       8.637   7.590  65.628  1.00  0.00           H  
ATOM    133  HG  SER A  10       8.185   9.157  67.249  1.00  0.00           H  
ATOM    134  N   ALA A  11       6.470   5.118  65.051  1.00  0.00           N  
ATOM    135  CA  ALA A  11       6.629   3.733  64.616  1.00  0.00           C  
ATOM    136  C   ALA A  11       5.737   3.444  63.420  1.00  0.00           C  
ATOM    137  O   ALA A  11       6.127   2.739  62.491  1.00  0.00           O  
ATOM    138  CB  ALA A  11       6.253   2.778  65.739  1.00  0.00           C  
ATOM    139  H   ALA A  11       6.053   5.290  65.955  1.00  0.00           H  
ATOM    140  HA  ALA A  11       7.670   3.571  64.338  1.00  0.00           H  
ATOM    141  HB1 ALA A  11       6.389   1.748  65.409  1.00  0.00           H  
ATOM    142  HB2 ALA A  11       6.888   2.968  66.604  1.00  0.00           H  
ATOM    143  HB3 ALA A  11       5.209   2.935  66.014  1.00  0.00           H  
ATOM    144  N   ILE A  12       4.529   4.000  63.456  1.00  0.00           N  
ATOM    145  CA  ILE A  12       3.555   3.820  62.385  1.00  0.00           C  
ATOM    146  C   ILE A  12       4.031   4.500  61.112  1.00  0.00           C  
ATOM    147  O   ILE A  12       3.970   3.928  60.024  1.00  0.00           O  
ATOM    148  CB  ILE A  12       2.187   4.421  62.759  1.00  0.00           C  
ATOM    149  CG1 ILE A  12       1.559   3.638  63.914  1.00  0.00           C  
ATOM    150  CG2 ILE A  12       1.240   4.369  61.571  1.00  0.00           C  
ATOM    151  CD1 ILE A  12       1.308   2.180  63.599  1.00  0.00           C  
ATOM    152  H   ILE A  12       4.266   4.570  64.248  1.00  0.00           H  
ATOM    153  HA  ILE A  12       3.437   2.752  62.202  1.00  0.00           H  
ATOM    154  HB  ILE A  12       2.328   5.459  63.062  1.00  0.00           H  
ATOM    155 HG12 ILE A  12       2.229   3.694  64.772  1.00  0.00           H  
ATOM    156 HG13 ILE A  12       0.606   4.104  64.167  1.00  0.00           H  
ATOM    157 HG21 ILE A  12       0.279   4.806  61.845  1.00  0.00           H  
ATOM    158 HG22 ILE A  12       1.668   4.931  60.741  1.00  0.00           H  
ATOM    159 HG23 ILE A  12       1.093   3.332  61.270  1.00  0.00           H  
ATOM    160 HD11 ILE A  12       0.862   1.675  64.456  1.00  0.00           H  
ATOM    161 HD12 ILE A  12       0.629   2.107  62.749  1.00  0.00           H  
ATOM    162 HD13 ILE A  12       2.253   1.698  63.352  1.00  0.00           H  
ATOM    163  N   THR A  13       4.508   5.732  61.263  1.00  0.00           N  
ATOM    164  CA  THR A  13       5.005   6.520  60.138  1.00  0.00           C  
ATOM    165  C   THR A  13       6.236   5.865  59.532  1.00  0.00           C  
ATOM    166  O   THR A  13       6.384   5.796  58.313  1.00  0.00           O  
ATOM    167  CB  THR A  13       5.393   7.945  60.575  1.00  0.00           C  
ATOM    168  OG1 THR A  13       4.238   8.624  61.082  1.00  0.00           O  
ATOM    169  CG2 THR A  13       5.949   8.730  59.397  1.00  0.00           C  
ATOM    170  H   THR A  13       4.532   6.147  62.184  1.00  0.00           H  
ATOM    171  HA  THR A  13       4.219   6.580  59.385  1.00  0.00           H  
ATOM    172  HB  THR A  13       6.150   7.885  61.357  1.00  0.00           H  
ATOM    173  HG1 THR A  13       4.497   9.507  61.357  1.00  0.00           H  
ATOM    174 HG21 THR A  13       6.221   9.735  59.720  1.00  0.00           H  
ATOM    175 HG22 THR A  13       6.832   8.223  59.008  1.00  0.00           H  
ATOM    176 HG23 THR A  13       5.192   8.794  58.615  1.00  0.00           H  
ATOM    177  N   ASP A  14       7.119   5.384  60.403  1.00  0.00           N  
ATOM    178  CA  ASP A  14       8.352   4.728  59.981  1.00  0.00           C  
ATOM    179  C   ASP A  14       8.046   3.395  59.320  1.00  0.00           C  
ATOM    180  O   ASP A  14       8.530   3.100  58.228  1.00  0.00           O  
ATOM    181  CB  ASP A  14       9.262   4.473  61.184  1.00  0.00           C  
ATOM    182  CG  ASP A  14       9.871   5.748  61.734  1.00  0.00           C  
ATOM    183  OD1 ASP A  14      10.737   5.655  62.629  1.00  0.00           O  
ATOM    184  OD2 ASP A  14       9.481   6.841  61.271  1.00  0.00           O  
ATOM    185  H   ASP A  14       6.940   5.472  61.393  1.00  0.00           H  
ATOM    186  HA  ASP A  14       8.866   5.375  59.270  1.00  0.00           H  
ATOM    187  HB2 ASP A  14       8.677   3.996  61.971  1.00  0.00           H  
ATOM    188  HB3 ASP A  14      10.066   3.804  60.879  1.00  0.00           H  
ATOM    189  HD2 ASP A  14       9.907   7.606  61.664  1.00  0.00           H  
ATOM    190  N   GLY A  15       7.233   2.590  59.998  1.00  0.00           N  
ATOM    191  CA  GLY A  15       6.841   1.275  59.498  1.00  0.00           C  
ATOM    192  C   GLY A  15       5.681   1.400  58.523  1.00  0.00           C  
ATOM    193  O   GLY A  15       5.826   1.151  57.327  1.00  0.00           O  
ATOM    194  H   GLY A  15       6.868   2.889  60.891  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       7.689   0.817  58.990  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       6.539   0.647  60.336  1.00  0.00           H  
ATOM    197  N   GLN A  16       4.525   1.788  59.052  1.00  0.00           N  
ATOM    198  CA  GLN A  16       3.317   1.956  58.250  1.00  0.00           C  
ATOM    199  C   GLN A  16       3.612   2.785  57.010  1.00  0.00           C  
ATOM    200  O   GLN A  16       3.340   2.368  55.886  1.00  0.00           O  
ATOM    201  CB  GLN A  16       2.231   2.667  59.060  1.00  0.00           C  
ATOM    202  CG  GLN A  16       0.918   2.846  58.314  1.00  0.00           C  
ATOM    203  CD  GLN A  16       0.249   1.526  57.987  1.00  0.00           C  
ATOM    204  OE1 GLN A  16       0.002   0.707  58.872  1.00  0.00           O  
ATOM    205  NE2 GLN A  16      -0.046   1.315  56.709  1.00  0.00           N  
ATOM    206  H   GLN A  16       4.469   1.976  60.043  1.00  0.00           H  
ATOM    207  HA  GLN A  16       2.956   0.973  57.950  1.00  0.00           H  
ATOM    208  HB2 GLN A  16       2.036   2.083  59.959  1.00  0.00           H  
ATOM    209  HB3 GLN A  16       2.602   3.653  59.340  1.00  0.00           H  
ATOM    210  HG2 GLN A  16       0.242   3.438  58.931  1.00  0.00           H  
ATOM    211  HG3 GLN A  16       1.113   3.380  57.384  1.00  0.00           H  
ATOM    212 HE21 GLN A  16       0.176   2.017  56.018  1.00  0.00           H  
ATOM    213 HE22 GLN A  16      -0.493   0.453  56.431  1.00  0.00           H  
ATOM    214  N   GLY A  17       4.175   3.970  57.232  1.00  0.00           N  
ATOM    215  CA  GLY A  17       4.520   4.884  56.147  1.00  0.00           C  
ATOM    216  C   GLY A  17       5.337   4.165  55.085  1.00  0.00           C  
ATOM    217  O   GLY A  17       5.065   4.276  53.891  1.00  0.00           O  
ATOM    218  H   GLY A  17       4.374   4.257  58.180  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       3.605   5.270  55.697  1.00  0.00           H  
ATOM    220  HA3 GLY A  17       5.102   5.714  56.548  1.00  0.00           H  
ATOM    221  N   ASP A  18       6.345   3.425  55.538  1.00  0.00           N  
ATOM    222  CA  ASP A  18       7.223   2.674  54.646  1.00  0.00           C  
ATOM    223  C   ASP A  18       6.411   1.736  53.767  1.00  0.00           C  
ATOM    224  O   ASP A  18       6.908   1.206  52.774  1.00  0.00           O  
ATOM    225  CB  ASP A  18       8.220   1.840  55.453  1.00  0.00           C  
ATOM    226  CG  ASP A  18       9.265   2.691  56.147  1.00  0.00           C  
ATOM    227  OD1 ASP A  18      10.438   2.265  56.202  1.00  0.00           O  
ATOM    228  OD2 ASP A  18       8.911   3.784  56.636  1.00  0.00           O  
ATOM    229  H   ASP A  18       6.518   3.375  56.532  1.00  0.00           H  
ATOM    230  HA  ASP A  18       7.768   3.378  54.017  1.00  0.00           H  
ATOM    231  HB2 ASP A  18       7.673   1.273  56.207  1.00  0.00           H  
ATOM    232  HB3 ASP A  18       8.724   1.148  54.779  1.00  0.00           H  
ATOM    233  HD2 ASP A  18       9.622   4.271  57.060  1.00  0.00           H  
ATOM    234  N   MET A  19       5.153   1.537  54.146  1.00  0.00           N  
ATOM    235  CA  MET A  19       4.243   0.665  53.409  1.00  0.00           C  
ATOM    236  C   MET A  19       3.982   1.222  52.019  1.00  0.00           C  
ATOM    237  O   MET A  19       3.963   0.487  51.033  1.00  0.00           O  
ATOM    238  CB  MET A  19       2.905   0.545  54.141  1.00  0.00           C  
ATOM    239  CG  MET A  19       1.923  -0.413  53.487  1.00  0.00           C  
ATOM    240  SD  MET A  19       0.366  -0.536  54.388  1.00  0.00           S  
ATOM    241  CE  MET A  19       0.897  -1.396  55.866  1.00  0.00           C  
ATOM    242  H   MET A  19       4.804   2.000  54.973  1.00  0.00           H  
ATOM    243  HA  MET A  19       4.696  -0.322  53.324  1.00  0.00           H  
ATOM    244  HB2 MET A  19       3.099   0.197  55.155  1.00  0.00           H  
ATOM    245  HB3 MET A  19       2.445   1.533  54.178  1.00  0.00           H  
ATOM    246  HG2 MET A  19       1.716  -0.068  52.474  1.00  0.00           H  
ATOM    247  HG3 MET A  19       2.377  -1.402  53.434  1.00  0.00           H  
ATOM    248  HE1 MET A  19       0.047  -1.551  56.532  1.00  0.00           H  
ATOM    249  HE2 MET A  19       1.319  -2.362  55.591  1.00  0.00           H  
ATOM    250  HE3 MET A  19       1.653  -0.801  56.379  1.00  0.00           H  
ATOM    251  N   LYS A  20       3.780   2.534  51.954  1.00  0.00           N  
ATOM    252  CA  LYS A  20       3.516   3.221  50.693  1.00  0.00           C  
ATOM    253  C   LYS A  20       4.651   2.984  49.710  1.00  0.00           C  
ATOM    254  O   LYS A  20       4.427   2.755  48.523  1.00  0.00           O  
ATOM    255  CB  LYS A  20       3.381   4.728  50.922  1.00  0.00           C  
ATOM    256  CG  LYS A  20       3.043   5.518  49.668  1.00  0.00           C  
ATOM    257  CD  LYS A  20       2.868   6.996  49.977  1.00  0.00           C  
ATOM    258  CE  LYS A  20       2.544   7.788  48.721  1.00  0.00           C  
ATOM    259  NZ  LYS A  20       2.359   9.237  49.011  1.00  0.00           N  
ATOM    260  H   LYS A  20       3.807   3.085  52.800  1.00  0.00           H  
ATOM    261  HA  LYS A  20       2.587   2.836  50.272  1.00  0.00           H  
ATOM    262  HB2 LYS A  20       2.590   4.894  51.654  1.00  0.00           H  
ATOM    263  HB3 LYS A  20       4.326   5.101  51.317  1.00  0.00           H  
ATOM    264  HG2 LYS A  20       3.850   5.400  48.945  1.00  0.00           H  
ATOM    265  HG3 LYS A  20       2.116   5.132  49.244  1.00  0.00           H  
ATOM    266  HD2 LYS A  20       2.053   7.116  50.692  1.00  0.00           H  
ATOM    267  HD3 LYS A  20       3.791   7.380  50.411  1.00  0.00           H  
ATOM    268  HE2 LYS A  20       3.360   7.672  48.009  1.00  0.00           H  
ATOM    269  HE3 LYS A  20       1.626   7.396  48.282  1.00  0.00           H  
ATOM    270  HZ1 LYS A  20       2.145   9.732  48.157  1.00  0.00           H  
ATOM    271  HZ2 LYS A  20       1.598   9.355  49.665  1.00  0.00           H  
ATOM    272  HZ3 LYS A  20       3.207   9.611  49.411  1.00  0.00           H  
ATOM    273  N   ALA A  21       5.877   3.044  50.223  1.00  0.00           N  
ATOM    274  CA  ALA A  21       7.073   2.839  49.411  1.00  0.00           C  
ATOM    275  C   ALA A  21       7.164   1.392  48.953  1.00  0.00           C  
ATOM    276  O   ALA A  21       7.509   1.109  47.807  1.00  0.00           O  
ATOM    277  CB  ALA A  21       8.322   3.170  50.214  1.00  0.00           C  
ATOM    278  H   ALA A  21       5.996   3.239  51.207  1.00  0.00           H  
ATOM    279  HA  ALA A  21       7.020   3.492  48.540  1.00  0.00           H  
ATOM    280  HB1 ALA A  21       9.207   3.028  49.595  1.00  0.00           H  
ATOM    281  HB2 ALA A  21       8.275   4.208  50.545  1.00  0.00           H  
ATOM    282  HB3 ALA A  21       8.379   2.514  51.082  1.00  0.00           H  
ATOM    283  N   ILE A  22       6.850   0.479  49.868  1.00  0.00           N  
ATOM    284  CA  ILE A  22       6.889  -0.953  49.585  1.00  0.00           C  
ATOM    285  C   ILE A  22       5.862  -1.313  48.523  1.00  0.00           C  
ATOM    286  O   ILE A  22       6.170  -1.995  47.547  1.00  0.00           O  
ATOM    287  CB  ILE A  22       6.581  -1.786  50.843  1.00  0.00           C  
ATOM    288  CG1 ILE A  22       7.704  -1.633  51.872  1.00  0.00           C  
ATOM    289  CG2 ILE A  22       6.450  -3.259  50.489  1.00  0.00           C  
ATOM    290  CD1 ILE A  22       7.372  -2.214  53.229  1.00  0.00           C  
ATOM    291  H   ILE A  22       6.572   0.776  50.793  1.00  0.00           H  
ATOM    292  HA  ILE A  22       7.886  -1.205  49.225  1.00  0.00           H  
ATOM    293  HB  ILE A  22       5.644  -1.435  51.277  1.00  0.00           H  
ATOM    294 HG12 ILE A  22       8.591  -2.137  51.490  1.00  0.00           H  
ATOM    295 HG13 ILE A  22       7.914  -0.570  51.996  1.00  0.00           H  
ATOM    296 HG21 ILE A  22       6.222  -3.836  51.385  1.00  0.00           H  
ATOM    297 HG22 ILE A  22       5.646  -3.386  49.764  1.00  0.00           H  
ATOM    298 HG23 ILE A  22       7.387  -3.613  50.060  1.00  0.00           H  
ATOM    299 HD11 ILE A  22       8.205  -2.077  53.918  1.00  0.00           H  
ATOM    300 HD12 ILE A  22       6.491  -1.711  53.630  1.00  0.00           H  
ATOM    301 HD13 ILE A  22       7.166  -3.279  53.124  1.00  0.00           H  
ATOM    302  N   GLY A  23       4.635  -0.844  48.727  1.00  0.00           N  
ATOM    303  CA  GLY A  23       3.537  -1.101  47.799  1.00  0.00           C  
ATOM    304  C   GLY A  23       3.792  -0.412  46.468  1.00  0.00           C  
ATOM    305  O   GLY A  23       3.592  -0.993  45.402  1.00  0.00           O  
ATOM    306  H   GLY A  23       4.444  -0.289  49.549  1.00  0.00           H  
ATOM    307  HA2 GLY A  23       3.448  -2.175  47.636  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       2.608  -0.723  48.227  1.00  0.00           H  
ATOM    309  N   GLY A  24       4.238   0.838  46.545  1.00  0.00           N  
ATOM    310  CA  GLY A  24       4.530   1.636  45.358  1.00  0.00           C  
ATOM    311  C   GLY A  24       5.733   1.070  44.619  1.00  0.00           C  
ATOM    312  O   GLY A  24       5.667   0.780  43.426  1.00  0.00           O  
ATOM    313  H   GLY A  24       4.383   1.260  47.451  1.00  0.00           H  
ATOM    314  HA2 GLY A  24       3.664   1.626  44.696  1.00  0.00           H  
ATOM    315  HA3 GLY A  24       4.742   2.663  45.658  1.00  0.00           H  
ATOM    316  N   TYR A  25       6.835   0.918  45.347  1.00  0.00           N  
ATOM    317  CA  TYR A  25       8.074   0.387  44.785  1.00  0.00           C  
ATOM    318  C   TYR A  25       7.832  -0.975  44.156  1.00  0.00           C  
ATOM    319  O   TYR A  25       8.372  -1.292  43.097  1.00  0.00           O  
ATOM    320  CB  TYR A  25       9.135   0.234  45.877  1.00  0.00           C  
ATOM    321  CG  TYR A  25      10.449  -0.326  45.380  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      11.351   0.479  44.696  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      10.782  -1.657  45.596  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      12.555  -0.024  44.238  1.00  0.00           C  
ATOM    325  CE2 TYR A  25      11.981  -2.177  45.145  1.00  0.00           C  
ATOM    326  CZ  TYR A  25      12.869  -1.347  44.462  1.00  0.00           C  
ATOM    327  OH  TYR A  25      14.066  -1.850  44.007  1.00  0.00           O  
ATOM    328  H   TYR A  25       6.826   1.177  46.323  1.00  0.00           H  
ATOM    329  HA  TYR A  25       8.437   1.078  44.024  1.00  0.00           H  
ATOM    330  HB2 TYR A  25       9.321   1.213  46.319  1.00  0.00           H  
ATOM    331  HB3 TYR A  25       8.745  -0.430  46.649  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      11.107   1.517  44.519  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      10.092  -2.297  46.126  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      13.245   0.616  43.708  1.00  0.00           H  
ATOM    335  HE2 TYR A  25      12.226  -3.214  45.320  1.00  0.00           H  
ATOM    336  HH  TYR A  25      14.186  -2.779  44.214  1.00  0.00           H  
ATOM    337  N   ILE A  26       7.010  -1.779  44.824  1.00  0.00           N  
ATOM    338  CA  ILE A  26       6.675  -3.120  44.352  1.00  0.00           C  
ATOM    339  C   ILE A  26       5.708  -3.046  43.182  1.00  0.00           C  
ATOM    340  O   ILE A  26       5.873  -3.734  42.176  1.00  0.00           O  
ATOM    341  CB  ILE A  26       6.014  -3.960  45.461  1.00  0.00           C  
ATOM    342  CG1 ILE A  26       7.013  -4.243  46.584  1.00  0.00           C  
ATOM    343  CG2 ILE A  26       5.526  -5.288  44.903  1.00  0.00           C  
ATOM    344  CD1 ILE A  26       6.387  -4.847  47.821  1.00  0.00           C  
ATOM    345  H   ILE A  26       6.596  -1.460  45.689  1.00  0.00           H  
ATOM    346  HA  ILE A  26       7.593  -3.611  44.031  1.00  0.00           H  
ATOM    347  HB  ILE A  26       5.166  -3.406  45.865  1.00  0.00           H  
ATOM    348 HG12 ILE A  26       7.766  -4.935  46.208  1.00  0.00           H  
ATOM    349 HG13 ILE A  26       7.490  -3.303  46.865  1.00  0.00           H  
ATOM    350 HG21 ILE A  26       5.051  -5.869  45.694  1.00  0.00           H  
ATOM    351 HG22 ILE A  26       4.804  -5.103  44.108  1.00  0.00           H  
ATOM    352 HG23 ILE A  26       6.372  -5.846  44.503  1.00  0.00           H  
ATOM    353 HD11 ILE A  26       7.144  -5.027  48.584  1.00  0.00           H  
ATOM    354 HD12 ILE A  26       5.637  -4.161  48.217  1.00  0.00           H  
ATOM    355 HD13 ILE A  26       5.912  -5.792  47.559  1.00  0.00           H  
ATOM    356  N   VAL A  27       4.694  -2.199  43.328  1.00  0.00           N  
ATOM    357  CA  VAL A  27       3.678  -2.012  42.295  1.00  0.00           C  
ATOM    358  C   VAL A  27       4.235  -1.189  41.144  1.00  0.00           C  
ATOM    359  O   VAL A  27       3.837  -1.357  39.992  1.00  0.00           O  
ATOM    360  CB  VAL A  27       2.441  -1.279  42.846  1.00  0.00           C  
ATOM    361  CG1 VAL A  27       2.755   0.189  43.087  1.00  0.00           C  
ATOM    362  CG2 VAL A  27       1.286  -1.368  41.860  1.00  0.00           C  
ATOM    363  H   VAL A  27       4.613  -1.661  44.179  1.00  0.00           H  
ATOM    364  HA  VAL A  27       3.377  -2.992  41.926  1.00  0.00           H  
ATOM    365  HB  VAL A  27       2.146  -1.743  43.788  1.00  0.00           H  
ATOM    366 HG11 VAL A  27       1.875   0.695  43.485  1.00  0.00           H  
ATOM    367 HG12 VAL A  27       3.573   0.272  43.802  1.00  0.00           H  
ATOM    368 HG13 VAL A  27       3.045   0.657  42.146  1.00  0.00           H  
ATOM    369 HG21 VAL A  27       0.414  -0.853  42.264  1.00  0.00           H  
ATOM    370 HG22 VAL A  27       1.576  -0.901  40.919  1.00  0.00           H  
ATOM    371 HG23 VAL A  27       1.038  -2.415  41.685  1.00  0.00           H  
ATOM    372  N   GLY A  28       5.164  -0.296  41.472  1.00  0.00           N  
ATOM    373  CA  GLY A  28       5.796   0.571  40.483  1.00  0.00           C  
ATOM    374  C   GLY A  28       6.802  -0.212  39.655  1.00  0.00           C  
ATOM    375  O   GLY A  28       7.127   0.161  38.529  1.00  0.00           O  
ATOM    376  H   GLY A  28       5.449  -0.206  42.437  1.00  0.00           H  
ATOM    377  HA2 GLY A  28       5.031   0.983  39.825  1.00  0.00           H  
ATOM    378  HA3 GLY A  28       6.308   1.387  40.994  1.00  0.00           H  
ATOM    379  N   ALA A  29       7.293  -1.306  40.231  1.00  0.00           N  
ATOM    380  CA  ALA A  29       8.269  -2.165  39.569  1.00  0.00           C  
ATOM    381  C   ALA A  29       7.569  -3.167  38.664  1.00  0.00           C  
ATOM    382  O   ALA A  29       8.088  -3.551  37.617  1.00  0.00           O  
ATOM    383  CB  ALA A  29       9.084  -2.932  40.598  1.00  0.00           C  
ATOM    384  H   ALA A  29       6.986  -1.559  41.160  1.00  0.00           H  
ATOM    385  HA  ALA A  29       8.935  -1.542  38.972  1.00  0.00           H  
ATOM    386  HB1 ALA A  29       9.819  -3.559  40.094  1.00  0.00           H  
ATOM    387  HB2 ALA A  29       9.597  -2.227  41.252  1.00  0.00           H  
ATOM    388  HB3 ALA A  29       8.419  -3.560  41.192  1.00  0.00           H  
ATOM    389  N   LEU A  30       6.379  -3.586  39.085  1.00  0.00           N  
ATOM    390  CA  LEU A  30       5.580  -4.548  38.330  1.00  0.00           C  
ATOM    391  C   LEU A  30       5.350  -4.052  36.912  1.00  0.00           C  
ATOM    392  O   LEU A  30       5.228  -4.839  35.975  1.00  0.00           O  
ATOM    393  CB  LEU A  30       4.219  -4.754  38.997  1.00  0.00           C  
ATOM    394  CG  LEU A  30       4.224  -5.505  40.330  1.00  0.00           C  
ATOM    395  CD1 LEU A  30       2.831  -5.526  40.940  1.00  0.00           C  
ATOM    396  CD2 LEU A  30       4.680  -6.943  40.136  1.00  0.00           C  
ATOM    397  H   LEU A  30       6.005  -3.233  39.955  1.00  0.00           H  
ATOM    398  HA  LEU A  30       6.113  -5.498  38.299  1.00  0.00           H  
ATOM    399  HB2 LEU A  30       3.782  -3.770  39.172  1.00  0.00           H  
ATOM    400  HB3 LEU A  30       3.590  -5.312  38.303  1.00  0.00           H  
ATOM    401  HG  LEU A  30       4.907  -5.001  41.013  1.00  0.00           H  
ATOM    402 HD11 LEU A  30       2.850  -6.054  41.894  1.00  0.00           H  
ATOM    403 HD12 LEU A  30       2.491  -4.502  41.102  1.00  0.00           H  
ATOM    404 HD13 LEU A  30       2.145  -6.033  40.261  1.00  0.00           H  
ATOM    405 HD21 LEU A  30       4.689  -7.462  41.094  1.00  0.00           H  
ATOM    406 HD22 LEU A  30       3.995  -7.451  39.457  1.00  0.00           H  
ATOM    407 HD23 LEU A  30       5.684  -6.950  39.712  1.00  0.00           H  
ATOM    408  N   VAL A  31       5.292  -2.731  36.767  1.00  0.00           N  
ATOM    409  CA  VAL A  31       5.077  -2.096  35.469  1.00  0.00           C  
ATOM    410  C   VAL A  31       6.117  -2.570  34.467  1.00  0.00           C  
ATOM    411  O   VAL A  31       5.832  -2.727  33.281  1.00  0.00           O  
ATOM    412  CB  VAL A  31       5.178  -0.562  35.567  1.00  0.00           C  
ATOM    413  CG1 VAL A  31       5.180   0.061  34.180  1.00  0.00           C  
ATOM    414  CG2 VAL A  31       3.998   0.000  36.346  1.00  0.00           C  
ATOM    415  H   VAL A  31       5.399  -2.136  37.577  1.00  0.00           H  
ATOM    416  HA  VAL A  31       4.082  -2.366  35.114  1.00  0.00           H  
ATOM    417  HB  VAL A  31       6.104  -0.301  36.080  1.00  0.00           H  
ATOM    418 HG11 VAL A  31       5.260   1.145  34.262  1.00  0.00           H  
ATOM    419 HG12 VAL A  31       6.027  -0.322  33.612  1.00  0.00           H  
ATOM    420 HG13 VAL A  31       4.253  -0.194  33.667  1.00  0.00           H  
ATOM    421 HG21 VAL A  31       4.084   1.085  36.417  1.00  0.00           H  
ATOM    422 HG22 VAL A  31       3.070  -0.256  35.834  1.00  0.00           H  
ATOM    423 HG23 VAL A  31       3.989  -0.427  37.349  1.00  0.00           H  
ATOM    424  N   ILE A  32       7.331  -2.797  34.961  1.00  0.00           N  
ATOM    425  CA  ILE A  32       8.439  -3.256  34.128  1.00  0.00           C  
ATOM    426  C   ILE A  32       8.159  -4.650  33.590  1.00  0.00           C  
ATOM    427  O   ILE A  32       8.413  -4.944  32.423  1.00  0.00           O  
ATOM    428  CB  ILE A  32       9.757  -3.311  34.922  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      10.202  -1.901  35.316  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      10.857  -3.948  34.086  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      11.348  -1.876  36.303  1.00  0.00           C  
ATOM    432  H   ILE A  32       7.503  -2.651  35.946  1.00  0.00           H  
ATOM    433  HA  ILE A  32       8.552  -2.562  33.295  1.00  0.00           H  
ATOM    434  HB  ILE A  32       9.601  -3.904  35.823  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      10.513  -1.374  34.414  1.00  0.00           H  
ATOM    436 HG13 ILE A  32       9.352  -1.384  35.763  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      11.781  -3.990  34.662  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      10.559  -4.958  33.806  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      11.018  -3.353  33.187  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      11.622  -0.849  36.545  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      11.047  -2.390  37.216  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      12.209  -2.382  35.867  1.00  0.00           H  
ATOM    443  N   LEU A  33       7.631  -5.505  34.460  1.00  0.00           N  
ATOM    444  CA  LEU A  33       7.304  -6.882  34.099  1.00  0.00           C  
ATOM    445  C   LEU A  33       6.246  -6.909  33.008  1.00  0.00           C  
ATOM    446  O   LEU A  33       6.381  -7.613  32.008  1.00  0.00           O  
ATOM    447  CB  LEU A  33       6.766  -7.641  35.314  1.00  0.00           C  
ATOM    448  CG  LEU A  33       7.784  -7.990  36.401  1.00  0.00           C  
ATOM    449  CD1 LEU A  33       7.095  -8.625  37.599  1.00  0.00           C  
ATOM    450  CD2 LEU A  33       8.820  -8.970  35.873  1.00  0.00           C  
ATOM    451  H   LEU A  33       7.445  -5.202  35.406  1.00  0.00           H  
ATOM    452  HA  LEU A  33       8.207  -7.373  33.739  1.00  0.00           H  
ATOM    453  HB2 LEU A  33       5.989  -7.028  35.771  1.00  0.00           H  
ATOM    454  HB3 LEU A  33       6.329  -8.573  34.956  1.00  0.00           H  
ATOM    455  HG  LEU A  33       8.284  -7.075  36.719  1.00  0.00           H  
ATOM    456 HD11 LEU A  33       7.829  -8.858  38.370  1.00  0.00           H  
ATOM    457 HD12 LEU A  33       6.357  -7.930  38.002  1.00  0.00           H  
ATOM    458 HD13 LEU A  33       6.596  -9.542  37.286  1.00  0.00           H  
ATOM    459 HD21 LEU A  33       9.545  -9.201  36.653  1.00  0.00           H  
ATOM    460 HD22 LEU A  33       8.323  -9.888  35.560  1.00  0.00           H  
ATOM    461 HD23 LEU A  33       9.336  -8.527  35.021  1.00  0.00           H  
ATOM    462  N   ALA A  34       5.188  -6.131  33.214  1.00  0.00           N  
ATOM    463  CA  ALA A  34       4.085  -6.045  32.260  1.00  0.00           C  
ATOM    464  C   ALA A  34       4.589  -5.575  30.905  1.00  0.00           C  
ATOM    465  O   ALA A  34       4.173  -6.078  29.862  1.00  0.00           O  
ATOM    466  CB  ALA A  34       3.034  -5.061  32.751  1.00  0.00           C  
ATOM    467  H   ALA A  34       5.134  -5.576  34.057  1.00  0.00           H  
ATOM    468  HA  ALA A  34       3.634  -7.032  32.156  1.00  0.00           H  
ATOM    469  HB1 ALA A  34       2.209  -5.015  32.040  1.00  0.00           H  
ATOM    470  HB2 ALA A  34       2.657  -5.387  33.721  1.00  0.00           H  
ATOM    471  HB3 ALA A  34       3.481  -4.071  32.849  1.00  0.00           H  
ATOM    472  N   VAL A  35       5.493  -4.600  30.934  1.00  0.00           N  
ATOM    473  CA  VAL A  35       6.074  -4.039  29.718  1.00  0.00           C  
ATOM    474  C   VAL A  35       6.709  -5.134  28.877  1.00  0.00           C  
ATOM    475  O   VAL A  35       6.550  -5.173  27.658  1.00  0.00           O  
ATOM    476  CB  VAL A  35       7.163  -2.999  30.041  1.00  0.00           C  
ATOM    477  CG1 VAL A  35       7.895  -2.584  28.774  1.00  0.00           C  
ATOM    478  CG2 VAL A  35       6.545  -1.758  30.667  1.00  0.00           C  
ATOM    479  H   VAL A  35       5.795  -4.227  31.823  1.00  0.00           H  
ATOM    480  HA  VAL A  35       5.279  -3.558  29.147  1.00  0.00           H  
ATOM    481  HB  VAL A  35       7.874  -3.438  30.740  1.00  0.00           H  
ATOM    482 HG11 VAL A  35       8.668  -1.854  29.016  1.00  0.00           H  
ATOM    483 HG12 VAL A  35       8.355  -3.460  28.318  1.00  0.00           H  
ATOM    484 HG13 VAL A  35       7.186  -2.140  28.075  1.00  0.00           H  
ATOM    485 HG21 VAL A  35       7.325  -1.033  30.899  1.00  0.00           H  
ATOM    486 HG22 VAL A  35       5.835  -1.314  29.968  1.00  0.00           H  
ATOM    487 HG23 VAL A  35       6.025  -2.035  31.584  1.00  0.00           H  
ATOM    488  N   ALA A  36       7.432  -6.026  29.547  1.00  0.00           N  
ATOM    489  CA  ALA A  36       8.107  -7.140  28.885  1.00  0.00           C  
ATOM    490  C   ALA A  36       7.090  -8.088  28.271  1.00  0.00           C  
ATOM    491  O   ALA A  36       7.226  -8.510  27.123  1.00  0.00           O  
ATOM    492  CB  ALA A  36       8.950  -7.918  29.884  1.00  0.00           C  
ATOM    493  H   ALA A  36       7.525  -5.939  30.549  1.00  0.00           H  
ATOM    494  HA  ALA A  36       8.751  -6.743  28.101  1.00  0.00           H  
ATOM    495  HB1 ALA A  36       9.460  -8.737  29.378  1.00  0.00           H  
ATOM    496  HB2 ALA A  36       9.689  -7.252  30.330  1.00  0.00           H  
ATOM    497  HB3 ALA A  36       8.305  -8.321  30.666  1.00  0.00           H  
ATOM    498  N   GLY A  37       6.067  -8.419  29.053  1.00  0.00           N  
ATOM    499  CA  GLY A  37       5.007  -9.321  28.612  1.00  0.00           C  
ATOM    500  C   GLY A  37       4.476  -8.893  27.253  1.00  0.00           C  
ATOM    501  O   GLY A  37       4.535  -9.644  26.281  1.00  0.00           O  
ATOM    502  H   GLY A  37       6.011  -8.038  29.987  1.00  0.00           H  
ATOM    503  HA2 GLY A  37       5.403 -10.333  28.541  1.00  0.00           H  
ATOM    504  HA3 GLY A  37       4.194  -9.302  29.338  1.00  0.00           H  
ATOM    505  N   LEU A  38       3.956  -7.670  27.199  1.00  0.00           N  
ATOM    506  CA  LEU A  38       3.404  -7.110  25.968  1.00  0.00           C  
ATOM    507  C   LEU A  38       4.472  -7.043  24.889  1.00  0.00           C  
ATOM    508  O   LEU A  38       4.209  -7.311  23.718  1.00  0.00           O  
ATOM    509  CB  LEU A  38       2.874  -5.696  26.213  1.00  0.00           C  
ATOM    510  CG  LEU A  38       1.601  -5.585  27.054  1.00  0.00           C  
ATOM    511  CD1 LEU A  38       1.261  -4.128  27.325  1.00  0.00           C  
ATOM    512  CD2 LEU A  38       0.423  -6.222  26.333  1.00  0.00           C  
ATOM    513  H   LEU A  38       3.937  -7.099  28.033  1.00  0.00           H  
ATOM    514  HA  LEU A  38       2.587  -7.747  25.629  1.00  0.00           H  
ATOM    515  HB2 LEU A  38       3.656  -5.131  26.719  1.00  0.00           H  
ATOM    516  HB3 LEU A  38       2.670  -5.244  25.242  1.00  0.00           H  
ATOM    517  HG  LEU A  38       1.761  -6.098  28.002  1.00  0.00           H  
ATOM    518 HD11 LEU A  38       0.358  -4.063  27.933  1.00  0.00           H  
ATOM    519 HD12 LEU A  38       2.087  -3.656  27.856  1.00  0.00           H  
ATOM    520 HD13 LEU A  38       1.095  -3.612  26.379  1.00  0.00           H  
ATOM    521 HD21 LEU A  38      -0.475  -6.146  26.948  1.00  0.00           H  
ATOM    522 HD22 LEU A  38       0.256  -5.707  25.387  1.00  0.00           H  
ATOM    523 HD23 LEU A  38       0.641  -7.272  26.142  1.00  0.00           H  
ATOM    524  N   ILE A  39       5.683  -6.681  25.300  1.00  0.00           N  
ATOM    525  CA  ILE A  39       6.817  -6.570  24.387  1.00  0.00           C  
ATOM    526  C   ILE A  39       7.073  -7.896  23.692  1.00  0.00           C  
ATOM    527  O   ILE A  39       7.301  -7.948  22.484  1.00  0.00           O  
ATOM    528  CB  ILE A  39       8.104  -6.170  25.132  1.00  0.00           C  
ATOM    529  CG1 ILE A  39       7.988  -4.742  25.669  1.00  0.00           C  
ATOM    530  CG2 ILE A  39       9.303  -6.238  24.198  1.00  0.00           C  
ATOM    531  CD1 ILE A  39       7.782  -3.700  24.591  1.00  0.00           C  
ATOM    532  H   ILE A  39       5.835  -6.474  26.277  1.00  0.00           H  
ATOM    533  HA  ILE A  39       6.585  -5.809  23.641  1.00  0.00           H  
ATOM    534  HB  ILE A  39       8.257  -6.856  25.965  1.00  0.00           H  
ATOM    535 HG12 ILE A  39       7.141  -4.699  26.354  1.00  0.00           H  
ATOM    536 HG13 ILE A  39       8.904  -4.501  26.208  1.00  0.00           H  
ATOM    537 HG21 ILE A  39      10.208  -5.962  24.739  1.00  0.00           H  
ATOM    538 HG22 ILE A  39       9.405  -7.252  23.814  1.00  0.00           H  
ATOM    539 HG23 ILE A  39       9.154  -5.548  23.367  1.00  0.00           H  
ATOM    540 HD11 ILE A  39       7.705  -2.705  25.030  1.00  0.00           H  
ATOM    541 HD12 ILE A  39       8.627  -3.722  23.903  1.00  0.00           H  
ATOM    542 HD13 ILE A  39       6.864  -3.921  24.047  1.00  0.00           H  
ATOM    543  N   TYR A  40       7.033  -8.972  24.474  1.00  0.00           N  
ATOM    544  CA  TYR A  40       7.258 -10.320  23.959  1.00  0.00           C  
ATOM    545  C   TYR A  40       6.111 -10.744  23.058  1.00  0.00           C  
ATOM    546  O   TYR A  40       6.318 -11.347  22.006  1.00  0.00           O  
ATOM    547  CB  TYR A  40       7.365 -11.322  25.110  1.00  0.00           C  
ATOM    548  CG  TYR A  40       7.625 -12.743  24.663  1.00  0.00           C  
ATOM    549  CD1 TYR A  40       8.896 -13.144  24.272  1.00  0.00           C  
ATOM    550  CD2 TYR A  40       6.598 -13.679  24.633  1.00  0.00           C  
ATOM    551  CE1 TYR A  40       9.143 -14.441  23.862  1.00  0.00           C  
ATOM    552  CE2 TYR A  40       6.827 -14.979  24.225  1.00  0.00           C  
ATOM    553  CZ  TYR A  40       8.113 -15.355  23.838  1.00  0.00           C  
ATOM    554  OH  TYR A  40       8.356 -16.647  23.430  1.00  0.00           O  
ATOM    555  H   TYR A  40       6.842  -8.863  25.460  1.00  0.00           H  
ATOM    556  HA  TYR A  40       8.186 -10.326  23.389  1.00  0.00           H  
ATOM    557  HB2 TYR A  40       8.178 -11.011  25.766  1.00  0.00           H  
ATOM    558  HB3 TYR A  40       6.433 -11.302  25.675  1.00  0.00           H  
ATOM    559  HD1 TYR A  40       9.706 -12.429  24.289  1.00  0.00           H  
ATOM    560  HD2 TYR A  40       5.603 -13.385  24.934  1.00  0.00           H  
ATOM    561  HE1 TYR A  40      10.137 -14.736  23.562  1.00  0.00           H  
ATOM    562  HE2 TYR A  40       6.019 -15.695  24.206  1.00  0.00           H  
ATOM    563  HH  TYR A  40       7.572 -17.201  23.450  1.00  0.00           H  
ATOM    564  N   SER A  41       4.893 -10.421  23.486  1.00  0.00           N  
ATOM    565  CA  SER A  41       3.688 -10.757  22.735  1.00  0.00           C  
ATOM    566  C   SER A  41       3.722 -10.117  21.357  1.00  0.00           C  
ATOM    567  O   SER A  41       3.501 -10.776  20.343  1.00  0.00           O  
ATOM    568  CB  SER A  41       2.442 -10.257  23.469  1.00  0.00           C  
ATOM    569  OG  SER A  41       2.265 -10.940  24.698  1.00  0.00           O  
ATOM    570  H   SER A  41       4.787  -9.925  24.360  1.00  0.00           H  
ATOM    571  HA  SER A  41       3.633 -11.840  22.629  1.00  0.00           H  
ATOM    572  HB2 SER A  41       2.549  -9.190  23.667  1.00  0.00           H  
ATOM    573  HB3 SER A  41       1.567 -10.423  22.841  1.00  0.00           H  
ATOM    574  HG  SER A  41       1.477 -10.603  25.131  1.00  0.00           H  
ATOM    575  N   MET A  42       4.004  -8.817  21.335  1.00  0.00           N  
ATOM    576  CA  MET A  42       4.076  -8.055  20.091  1.00  0.00           C  
ATOM    577  C   MET A  42       5.210  -8.566  19.218  1.00  0.00           C  
ATOM    578  O   MET A  42       5.071  -8.691  18.002  1.00  0.00           O  
ATOM    579  CB  MET A  42       4.321  -6.573  20.384  1.00  0.00           C  
ATOM    580  CG  MET A  42       4.327  -5.689  19.147  1.00  0.00           C  
ATOM    581  SD  MET A  42       4.588  -3.948  19.538  1.00  0.00           S  
ATOM    582  CE  MET A  42       6.308  -3.967  20.035  1.00  0.00           C  
ATOM    583  H   MET A  42       4.174  -8.330  22.203  1.00  0.00           H  
ATOM    584  HA  MET A  42       3.131  -8.165  19.558  1.00  0.00           H  
ATOM    585  HB2 MET A  42       3.535  -6.221  21.053  1.00  0.00           H  
ATOM    586  HB3 MET A  42       5.288  -6.477  20.878  1.00  0.00           H  
ATOM    587  HG2 MET A  42       5.121  -6.021  18.479  1.00  0.00           H  
ATOM    588  HG3 MET A  42       3.371  -5.794  18.633  1.00  0.00           H  
ATOM    589  HE1 MET A  42       6.626  -2.961  20.310  1.00  0.00           H  
ATOM    590  HE2 MET A  42       6.430  -4.630  20.892  1.00  0.00           H  
ATOM    591  HE3 MET A  42       6.920  -4.325  19.208  1.00  0.00           H  
ATOM    592  N   LEU A  43       6.339  -8.861  19.857  1.00  0.00           N  
ATOM    593  CA  LEU A  43       7.521  -9.363  19.163  1.00  0.00           C  
ATOM    594  C   LEU A  43       7.330 -10.820  18.772  1.00  0.00           C  
ATOM    595  O   LEU A  43       7.715 -11.241  17.683  1.00  0.00           O  
ATOM    596  CB  LEU A  43       8.754  -9.261  20.063  1.00  0.00           C  
ATOM    597  CG  LEU A  43       9.277  -7.850  20.340  1.00  0.00           C  
ATOM    598  CD1 LEU A  43      10.419  -7.888  21.344  1.00  0.00           C  
ATOM    599  CD2 LEU A  43       9.789  -7.206  19.061  1.00  0.00           C  
ATOM    600  H   LEU A  43       6.391  -8.737  20.858  1.00  0.00           H  
ATOM    601  HA  LEU A  43       7.679  -8.765  18.265  1.00  0.00           H  
ATOM    602  HB2 LEU A  43       8.504  -9.716  21.021  1.00  0.00           H  
ATOM    603  HB3 LEU A  43       9.557  -9.826  19.591  1.00  0.00           H  
ATOM    604  HG  LEU A  43       8.463  -7.247  20.744  1.00  0.00           H  
ATOM    605 HD11 LEU A  43      10.775  -6.876  21.541  1.00  0.00           H  
ATOM    606 HD12 LEU A  43      10.067  -8.333  22.275  1.00  0.00           H  
ATOM    607 HD13 LEU A  43      11.236  -8.486  20.941  1.00  0.00           H  
ATOM    608 HD21 LEU A  43      10.147  -6.198  19.270  1.00  0.00           H  
ATOM    609 HD22 LEU A  43      10.606  -7.803  18.657  1.00  0.00           H  
ATOM    610 HD23 LEU A  43       8.980  -7.156  18.332  1.00  0.00           H  
ATOM    611  N   ARG A  44       6.727 -11.584  19.678  1.00  0.00           N  
ATOM    612  CA  ARG A  44       6.470 -13.003  19.455  1.00  0.00           C  
ATOM    613  C   ARG A  44       5.205 -13.193  18.634  1.00  0.00           C  
ATOM    614  O   ARG A  44       5.096 -14.124  17.838  1.00  0.00           O  
ATOM    615  CB  ARG A  44       6.294 -13.732  20.789  1.00  0.00           C  
ATOM    616  CG  ARG A  44       6.113 -15.235  20.655  1.00  0.00           C  
ATOM    617  CD  ARG A  44       7.375 -15.899  20.131  1.00  0.00           C  
ATOM    618  NE  ARG A  44       7.222 -17.348  20.012  1.00  0.00           N  
ATOM    619  CZ  ARG A  44       8.109 -18.147  19.427  1.00  0.00           C  
ATOM    620  NH1 ARG A  44       9.216 -17.638  18.904  1.00  0.00           N  
ATOM    621  NH2 ARG A  44       7.885 -19.452  19.366  1.00  0.00           N  
ATOM    622  H   ARG A  44       6.433 -11.178  20.555  1.00  0.00           H  
ATOM    623  HA  ARG A  44       7.316 -13.431  18.919  1.00  0.00           H  
ATOM    624  HB2 ARG A  44       7.177 -13.546  21.400  1.00  0.00           H  
ATOM    625  HB3 ARG A  44       5.414 -13.324  21.288  1.00  0.00           H  
ATOM    626  HG2 ARG A  44       5.872 -15.651  21.633  1.00  0.00           H  
ATOM    627  HG3 ARG A  44       5.294 -15.433  19.964  1.00  0.00           H  
ATOM    628  HD2 ARG A  44       7.609 -15.487  19.150  1.00  0.00           H  
ATOM    629  HD3 ARG A  44       8.196 -15.685  20.815  1.00  0.00           H  
ATOM    630  HE  ARG A  44       6.385 -17.757  20.403  1.00  0.00           H  
ATOM    631 HH11 ARG A  44       9.385 -16.643  18.951  1.00  0.00           H  
ATOM    632 HH12 ARG A  44       9.889 -18.245  18.459  1.00  0.00           H  
ATOM    633 HH21 ARG A  44       7.041 -19.839  19.764  1.00  0.00           H  
ATOM    634 HH22 ARG A  44       8.558 -20.059  18.921  1.00  0.00           H  
ATOM    635  N   LYS A  45       4.247 -12.293  18.840  1.00  0.00           N  
ATOM    636  CA  LYS A  45       2.972 -12.335  18.130  1.00  0.00           C  
ATOM    637  C   LYS A  45       3.152 -11.898  16.686  1.00  0.00           C  
ATOM    638  O   LYS A  45       2.654 -12.538  15.761  1.00  0.00           O  
ATOM    639  CB  LYS A  45       1.958 -11.402  18.794  1.00  0.00           C  
ATOM    640  CG  LYS A  45       0.581 -11.422  18.150  1.00  0.00           C  
ATOM    641  CD  LYS A  45      -0.389 -10.518  18.893  1.00  0.00           C  
ATOM    642  CE  LYS A  45      -1.762 -10.526  18.240  1.00  0.00           C  
ATOM    643  NZ  LYS A  45      -2.727  -9.654  18.964  1.00  0.00           N  
ATOM    644  H   LYS A  45       4.396 -11.550  19.509  1.00  0.00           H  
ATOM    645  HA  LYS A  45       2.591 -13.356  18.154  1.00  0.00           H  
ATOM    646  HB2 LYS A  45       1.852 -11.698  19.838  1.00  0.00           H  
ATOM    647  HB3 LYS A  45       2.344 -10.384  18.743  1.00  0.00           H  
ATOM    648  HG2 LYS A  45       0.666 -11.079  17.119  1.00  0.00           H  
ATOM    649  HG3 LYS A  45       0.197 -12.442  18.164  1.00  0.00           H  
ATOM    650  HD2 LYS A  45      -0.483 -10.866  19.922  1.00  0.00           H  
ATOM    651  HD3 LYS A  45       0.000  -9.499  18.889  1.00  0.00           H  
ATOM    652  HE2 LYS A  45      -1.668 -10.172  17.213  1.00  0.00           H  
ATOM    653  HE3 LYS A  45      -2.145 -11.546  18.234  1.00  0.00           H  
ATOM    654  HZ1 LYS A  45      -3.626  -9.683  18.504  1.00  0.00           H  
ATOM    655  HZ2 LYS A  45      -2.827  -9.980  19.915  1.00  0.00           H  
ATOM    656  HZ3 LYS A  45      -2.384  -8.704  18.968  1.00  0.00           H  
ATOM    657  N   ALA A  46       3.872 -10.794  16.505  1.00  0.00           N  
ATOM    658  CA  ALA A  46       4.136 -10.244  15.179  1.00  0.00           C  
ATOM    659  C   ALA A  46       4.984  -8.986  15.302  1.00  0.00           C  
ATOM    660  O   ALA A  46       5.340  -8.579  16.406  1.00  0.00           O  
ATOM    661  CB  ALA A  46       2.812  -9.938  14.483  1.00  0.00           C  
ATOM    662  H   ALA A  46       4.253 -10.311  17.306  1.00  0.00           H  
ATOM    663  HA  ALA A  46       4.681 -10.983  14.593  1.00  0.00           H  
ATOM    664  HB1 ALA A  46       3.011  -9.541  13.487  1.00  0.00           H  
ATOM    665  HB2 ALA A  46       2.225 -10.852  14.400  1.00  0.00           H  
ATOM    666  HB3 ALA A  46       2.258  -9.201  15.065  1.00  0.00           H  
TER     667      ALA A  46                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -29.094 -13.989  77.072  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.101 -12.949  77.115  1.00  0.00           C  
ATOM      3  C   GLY A   1     -29.874 -11.958  75.985  1.00  0.00           C  
ATOM      4  O   GLY A   1     -28.942 -12.102  75.197  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.393 -13.952  76.346  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.089 -13.397  77.010  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.042 -12.427  78.070  1.00  0.00           H  
ATOM      8  N   VAL A   2     -30.741 -10.951  75.920  1.00  0.00           N  
ATOM      9  CA  VAL A   2     -30.660  -9.916  74.894  1.00  0.00           C  
ATOM     10  C   VAL A   2     -29.446  -9.031  75.125  1.00  0.00           C  
ATOM     11  O   VAL A   2     -28.716  -8.697  74.193  1.00  0.00           O  
ATOM     12  CB  VAL A   2     -31.910  -9.016  74.900  1.00  0.00           C  
ATOM     13  CG1 VAL A   2     -31.723  -7.838  73.956  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -33.133  -9.801  74.453  1.00  0.00           C  
ATOM     15  H   VAL A   2     -31.486 -10.891  76.600  1.00  0.00           H  
ATOM     16  HA  VAL A   2     -30.574 -10.401  73.922  1.00  0.00           H  
ATOM     17  HB  VAL A   2     -32.072  -8.643  75.912  1.00  0.00           H  
ATOM     18 HG11 VAL A   2     -32.610  -7.204  73.975  1.00  0.00           H  
ATOM     19 HG12 VAL A   2     -30.857  -7.256  74.270  1.00  0.00           H  
ATOM     20 HG13 VAL A   2     -31.565  -8.207  72.943  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -34.013  -9.156  74.470  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -32.976 -10.171  73.440  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -33.290 -10.643  75.127  1.00  0.00           H  
ATOM     24  N   ILE A   3     -29.240  -8.655  76.384  1.00  0.00           N  
ATOM     25  CA  ILE A   3     -28.118  -7.806  76.771  1.00  0.00           C  
ATOM     26  C   ILE A   3     -26.801  -8.536  76.563  1.00  0.00           C  
ATOM     27  O   ILE A   3     -25.813  -7.953  76.119  1.00  0.00           O  
ATOM     28  CB  ILE A   3     -28.204  -7.398  78.254  1.00  0.00           C  
ATOM     29  CG1 ILE A   3     -29.407  -6.482  78.486  1.00  0.00           C  
ATOM     30  CG2 ILE A   3     -26.945  -6.657  78.676  1.00  0.00           C  
ATOM     31  CD1 ILE A   3     -29.711  -6.232  79.947  1.00  0.00           C  
ATOM     32  H   ILE A   3     -29.876  -8.963  77.106  1.00  0.00           H  
ATOM     33  HA  ILE A   3     -28.136  -6.908  76.152  1.00  0.00           H  
ATOM     34  HB  ILE A   3     -28.314  -8.296  78.861  1.00  0.00           H  
ATOM     35 HG12 ILE A   3     -29.207  -5.523  78.008  1.00  0.00           H  
ATOM     36 HG13 ILE A   3     -30.283  -6.941  78.027  1.00  0.00           H  
ATOM     37 HG21 ILE A   3     -27.013  -6.382  79.729  1.00  0.00           H  
ATOM     38 HG22 ILE A   3     -26.079  -7.300  78.526  1.00  0.00           H  
ATOM     39 HG23 ILE A   3     -26.837  -5.755  78.074  1.00  0.00           H  
ATOM     40 HD11 ILE A   3     -30.574  -5.574  80.051  1.00  0.00           H  
ATOM     41 HD12 ILE A   3     -29.925  -7.181  80.438  1.00  0.00           H  
ATOM     42 HD13 ILE A   3     -28.848  -5.764  80.420  1.00  0.00           H  
ATOM     43  N   ASP A   4     -26.801  -9.825  76.891  1.00  0.00           N  
ATOM     44  CA  ASP A   4     -25.615 -10.665  76.751  1.00  0.00           C  
ATOM     45  C   ASP A   4     -25.045 -10.551  75.346  1.00  0.00           C  
ATOM     46  O   ASP A   4     -23.831 -10.493  75.155  1.00  0.00           O  
ATOM     47  CB  ASP A   4     -25.963 -12.131  77.014  1.00  0.00           C  
ATOM     48  CG  ASP A   4     -26.250 -12.409  78.477  1.00  0.00           C  
ATOM     49  OD1 ASP A   4     -26.401 -13.595  78.838  1.00  0.00           O  
ATOM     50  OD2 ASP A   4     -26.325 -11.440  79.262  1.00  0.00           O  
ATOM     51  H   ASP A   4     -27.645 -10.247  77.251  1.00  0.00           H  
ATOM     52  HA  ASP A   4     -24.867 -10.337  77.473  1.00  0.00           H  
ATOM     53  HB2 ASP A   4     -26.845 -12.392  76.428  1.00  0.00           H  
ATOM     54  HB3 ASP A   4     -25.126 -12.752  76.698  1.00  0.00           H  
ATOM     55  HD2 ASP A   4     -26.509 -11.688  80.171  1.00  0.00           H  
ATOM     56  N   THR A   5     -25.941 -10.520  74.363  1.00  0.00           N  
ATOM     57  CA  THR A   5     -25.555 -10.414  72.959  1.00  0.00           C  
ATOM     58  C   THR A   5     -25.584  -8.962  72.508  1.00  0.00           C  
ATOM     59  O   THR A   5     -25.271  -8.646  71.362  1.00  0.00           O  
ATOM     60  CB  THR A   5     -26.508 -11.212  72.050  1.00  0.00           C  
ATOM     61  OG1 THR A   5     -27.836 -10.685  72.165  1.00  0.00           O  
ATOM     62  CG2 THR A   5     -26.524 -12.679  72.452  1.00  0.00           C  
ATOM     63  H   THR A   5     -26.926 -10.570  74.585  1.00  0.00           H  
ATOM     64  HA  THR A   5     -24.545 -10.807  72.849  1.00  0.00           H  
ATOM     65  HB  THR A   5     -26.172 -11.125  71.017  1.00  0.00           H  
ATOM     66  HG1 THR A   5     -28.416 -11.186  71.588  1.00  0.00           H  
ATOM     67 HG21 THR A   5     -27.200 -13.232  71.800  1.00  0.00           H  
ATOM     68 HG22 THR A   5     -25.519 -13.090  72.363  1.00  0.00           H  
ATOM     69 HG23 THR A   5     -26.863 -12.768  73.484  1.00  0.00           H  
ATOM     70  N   SER A   6     -25.966  -8.082  73.429  1.00  0.00           N  
ATOM     71  CA  SER A   6     -26.047  -6.651  73.153  1.00  0.00           C  
ATOM     72  C   SER A   6     -24.772  -6.165  72.481  1.00  0.00           C  
ATOM     73  O   SER A   6     -24.798  -5.650  71.364  1.00  0.00           O  
ATOM     74  CB  SER A   6     -26.239  -5.865  74.451  1.00  0.00           C  
ATOM     75  OG  SER A   6     -26.310  -4.472  74.199  1.00  0.00           O  
ATOM     76  H   SER A   6     -26.210  -8.403  74.355  1.00  0.00           H  
ATOM     77  HA  SER A   6     -26.896  -6.469  72.493  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -27.165  -6.187  74.929  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -25.399  -6.063  75.115  1.00  0.00           H  
ATOM     80  HG  SER A   6     -26.431  -4.010  75.032  1.00  0.00           H  
ATOM     81  N   ALA A   7     -23.654  -6.336  73.180  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -22.348  -5.923  72.674  1.00  0.00           C  
ATOM     83  C   ALA A   7     -22.025  -6.648  71.377  1.00  0.00           C  
ATOM     84  O   ALA A   7     -21.504  -6.059  70.431  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -21.261  -6.243  73.688  1.00  0.00           C  
ATOM     86  H   ALA A   7     -23.699  -6.764  74.094  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -22.367  -4.848  72.492  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -20.293  -5.917  73.307  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -21.475  -5.725  74.623  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -21.237  -7.318  73.866  1.00  0.00           H  
ATOM     91  N   VAL A   8     -22.344  -7.939  71.346  1.00  0.00           N  
ATOM     92  CA  VAL A   8     -22.100  -8.774  70.174  1.00  0.00           C  
ATOM     93  C   VAL A   8     -22.909  -8.277  68.988  1.00  0.00           C  
ATOM     94  O   VAL A   8     -22.421  -8.229  67.860  1.00  0.00           O  
ATOM     95  CB  VAL A   8     -22.493 -10.240  70.434  1.00  0.00           C  
ATOM     96  CG1 VAL A   8     -22.429 -11.045  69.145  1.00  0.00           C  
ATOM     97  CG2 VAL A   8     -21.549 -10.874  71.444  1.00  0.00           C  
ATOM     98  H   VAL A   8     -22.771  -8.366  72.156  1.00  0.00           H  
ATOM     99  HA  VAL A   8     -21.039  -8.726  69.933  1.00  0.00           H  
ATOM    100  HB  VAL A   8     -23.510 -10.268  70.826  1.00  0.00           H  
ATOM    101 HG11 VAL A   8     -22.718 -12.077  69.340  1.00  0.00           H  
ATOM    102 HG12 VAL A   8     -23.111 -10.611  68.413  1.00  0.00           H  
ATOM    103 HG13 VAL A   8     -21.412 -11.021  68.753  1.00  0.00           H  
ATOM    104 HG21 VAL A   8     -21.843 -11.907  71.626  1.00  0.00           H  
ATOM    105 HG22 VAL A   8     -20.532 -10.850  71.053  1.00  0.00           H  
ATOM    106 HG23 VAL A   8     -21.592 -10.316  72.380  1.00  0.00           H  
ATOM    107  N   GLU A   9     -24.158  -7.907  69.258  1.00  0.00           N  
ATOM    108  CA  GLU A   9     -25.064  -7.406  68.228  1.00  0.00           C  
ATOM    109  C   GLU A   9     -24.461  -6.197  67.531  1.00  0.00           C  
ATOM    110  O   GLU A   9     -24.584  -6.036  66.318  1.00  0.00           O  
ATOM    111  CB  GLU A   9     -26.401  -6.991  68.846  1.00  0.00           C  
ATOM    112  CG  GLU A   9     -27.433  -6.521  67.834  1.00  0.00           C  
ATOM    113  CD  GLU A   9     -28.760  -6.167  68.477  1.00  0.00           C  
ATOM    114  OE1 GLU A   9     -28.871  -6.288  69.715  1.00  0.00           O  
ATOM    115  OE2 GLU A   9     -29.688  -5.768  67.742  1.00  0.00           O  
ATOM    116  H   GLU A   9     -24.502  -7.970  70.206  1.00  0.00           H  
ATOM    117  HA  GLU A   9     -25.236  -8.196  67.498  1.00  0.00           H  
ATOM    118  HB2 GLU A   9     -26.812  -7.847  69.381  1.00  0.00           H  
ATOM    119  HB3 GLU A   9     -26.217  -6.178  69.549  1.00  0.00           H  
ATOM    120  HG2 GLU A   9     -27.046  -5.640  67.322  1.00  0.00           H  
ATOM    121  HG3 GLU A   9     -27.598  -7.315  67.106  1.00  0.00           H  
ATOM    122  HE2 GLU A   9     -30.498  -5.561  68.215  1.00  0.00           H  
ATOM    123  N   SER A  10     -23.807  -5.348  68.317  1.00  0.00           N  
ATOM    124  CA  SER A  10     -23.171  -4.140  67.801  1.00  0.00           C  
ATOM    125  C   SER A  10     -21.814  -4.466  67.200  1.00  0.00           C  
ATOM    126  O   SER A  10     -21.491  -4.043  66.091  1.00  0.00           O  
ATOM    127  CB  SER A  10     -22.969  -3.120  68.923  1.00  0.00           C  
ATOM    128  OG  SER A  10     -24.212  -2.688  69.449  1.00  0.00           O  
ATOM    129  H   SER A  10     -23.742  -5.535  69.307  1.00  0.00           H  
ATOM    130  HA  SER A  10     -23.813  -3.708  67.033  1.00  0.00           H  
ATOM    131  HB2 SER A  10     -22.386  -3.578  69.721  1.00  0.00           H  
ATOM    132  HB3 SER A  10     -22.432  -2.258  68.529  1.00  0.00           H  
ATOM    133  HG  SER A  10     -24.050  -2.050  70.149  1.00  0.00           H  
ATOM    134  N   ALA A  11     -21.021  -5.226  67.951  1.00  0.00           N  
ATOM    135  CA  ALA A  11     -19.687  -5.628  67.516  1.00  0.00           C  
ATOM    136  C   ALA A  11     -19.775  -6.562  66.320  1.00  0.00           C  
ATOM    137  O   ALA A  11     -18.973  -6.483  65.391  1.00  0.00           O  
ATOM    138  CB  ALA A  11     -18.959  -6.351  68.639  1.00  0.00           C  
ATOM    139  H   ALA A  11     -21.343  -5.540  68.855  1.00  0.00           H  
ATOM    140  HA  ALA A  11     -19.126  -4.736  67.238  1.00  0.00           H  
ATOM    141  HB1 ALA A  11     -17.960  -6.633  68.310  1.00  0.00           H  
ATOM    142  HB2 ALA A  11     -18.882  -5.691  69.504  1.00  0.00           H  
ATOM    143  HB3 ALA A  11     -19.516  -7.246  68.914  1.00  0.00           H  
ATOM    144  N   ILE A  12     -20.763  -7.451  66.356  1.00  0.00           N  
ATOM    145  CA  ILE A  12     -20.984  -8.417  65.285  1.00  0.00           C  
ATOM    146  C   ILE A  12     -21.419  -7.710  64.012  1.00  0.00           C  
ATOM    147  O   ILE A  12     -20.919  -7.993  62.924  1.00  0.00           O  
ATOM    148  CB  ILE A  12     -22.078  -9.434  65.659  1.00  0.00           C  
ATOM    149  CG1 ILE A  12     -21.610 -10.321  66.815  1.00  0.00           C  
ATOM    150  CG2 ILE A  12     -22.406 -10.325  64.471  1.00  0.00           C  
ATOM    151  CD1 ILE A  12     -20.371 -11.130  66.500  1.00  0.00           C  
ATOM    152  H   ILE A  12     -21.390  -7.466  67.148  1.00  0.00           H  
ATOM    153  HA  ILE A  12     -20.050  -8.948  65.103  1.00  0.00           H  
ATOM    154  HB  ILE A  12     -22.975  -8.892  65.961  1.00  0.00           H  
ATOM    155 HG12 ILE A  12     -21.396  -9.683  67.673  1.00  0.00           H  
ATOM    156 HG13 ILE A  12     -22.416 -11.010  67.067  1.00  0.00           H  
ATOM    157 HG21 ILE A  12     -23.189 -11.033  64.745  1.00  0.00           H  
ATOM    158 HG22 ILE A  12     -22.752  -9.708  63.641  1.00  0.00           H  
ATOM    159 HG23 ILE A  12     -21.513 -10.871  64.171  1.00  0.00           H  
ATOM    160 HD11 ILE A  12     -20.085 -11.739  67.357  1.00  0.00           H  
ATOM    161 HD12 ILE A  12     -20.574 -11.781  65.650  1.00  0.00           H  
ATOM    162 HD13 ILE A  12     -19.553 -10.453  66.253  1.00  0.00           H  
ATOM    163  N   THR A  13     -22.362  -6.784  64.163  1.00  0.00           N  
ATOM    164  CA  THR A  13     -22.889  -6.016  63.038  1.00  0.00           C  
ATOM    165  C   THR A  13     -21.800  -5.145  62.432  1.00  0.00           C  
ATOM    166  O   THR A  13     -21.678  -5.036  61.213  1.00  0.00           O  
ATOM    167  CB  THR A  13     -24.044  -5.095  63.475  1.00  0.00           C  
ATOM    168  OG1 THR A  13     -25.125  -5.888  63.982  1.00  0.00           O  
ATOM    169  CG2 THR A  13     -24.545  -4.275  62.296  1.00  0.00           C  
ATOM    170  H   THR A  13     -22.734  -6.597  65.084  1.00  0.00           H  
ATOM    171  HA  THR A  13     -23.255  -6.714  62.285  1.00  0.00           H  
ATOM    172  HB  THR A  13     -23.690  -4.422  64.256  1.00  0.00           H  
ATOM    173  HG1 THR A  13     -25.833  -5.300  64.257  1.00  0.00           H  
ATOM    174 HG21 THR A  13     -25.360  -3.626  62.618  1.00  0.00           H  
ATOM    175 HG22 THR A  13     -23.730  -3.664  61.907  1.00  0.00           H  
ATOM    176 HG23 THR A  13     -24.903  -4.945  61.514  1.00  0.00           H  
ATOM    177  N   ASP A  14     -21.008  -4.524  63.303  1.00  0.00           N  
ATOM    178  CA  ASP A  14     -19.917  -3.652  62.881  1.00  0.00           C  
ATOM    179  C   ASP A  14     -18.814  -4.462  62.220  1.00  0.00           C  
ATOM    180  O   ASP A  14     -18.352  -4.134  61.128  1.00  0.00           O  
ATOM    181  CB  ASP A  14     -19.323  -2.917  64.084  1.00  0.00           C  
ATOM    182  CG  ASP A  14     -20.252  -1.853  64.634  1.00  0.00           C  
ATOM    183  OD1 ASP A  14     -19.823  -1.094  65.529  1.00  0.00           O  
ATOM    184  OD2 ASP A  14     -21.410  -1.778  64.171  1.00  0.00           O  
ATOM    185  H   ASP A  14     -21.159  -4.653  64.293  1.00  0.00           H  
ATOM    186  HA  ASP A  14     -20.307  -2.923  62.170  1.00  0.00           H  
ATOM    187  HB2 ASP A  14     -19.117  -3.642  64.871  1.00  0.00           H  
ATOM    188  HB3 ASP A  14     -18.390  -2.443  63.779  1.00  0.00           H  
ATOM    189  HD2 ASP A  14     -21.943  -1.083  64.564  1.00  0.00           H  
ATOM    190  N   GLY A  15     -18.398  -5.527  62.898  1.00  0.00           N  
ATOM    191  CA  GLY A  15     -17.346  -6.407  62.398  1.00  0.00           C  
ATOM    192  C   GLY A  15     -17.919  -7.423  61.423  1.00  0.00           C  
ATOM    193  O   GLY A  15     -17.634  -7.388  60.227  1.00  0.00           O  
ATOM    194  H   GLY A  15     -18.818  -5.744  63.791  1.00  0.00           H  
ATOM    195  HA2 GLY A  15     -16.589  -5.809  61.890  1.00  0.00           H  
ATOM    196  HA3 GLY A  15     -16.889  -6.932  63.236  1.00  0.00           H  
ATOM    197  N   GLN A  16     -18.734  -8.331  61.952  1.00  0.00           N  
ATOM    198  CA  GLN A  16     -19.367  -9.373  61.150  1.00  0.00           C  
ATOM    199  C   GLN A  16     -20.011  -8.774  59.910  1.00  0.00           C  
ATOM    200  O   GLN A  16     -19.735  -9.189  58.786  1.00  0.00           O  
ATOM    201  CB  GLN A  16     -20.450 -10.088  61.960  1.00  0.00           C  
ATOM    202  CG  GLN A  16     -21.135 -11.222  61.214  1.00  0.00           C  
ATOM    203  CD  GLN A  16     -20.189 -12.360  60.886  1.00  0.00           C  
ATOM    204  OE1 GLN A  16     -19.535 -12.911  61.772  1.00  0.00           O  
ATOM    205  NE2 GLN A  16     -20.112 -12.715  59.609  1.00  0.00           N  
ATOM    206  H   GLN A  16     -18.928  -8.308  62.943  1.00  0.00           H  
ATOM    207  HA  GLN A  16     -18.607 -10.093  60.850  1.00  0.00           H  
ATOM    208  HB2 GLN A  16     -19.991 -10.498  62.859  1.00  0.00           H  
ATOM    209  HB3 GLN A  16     -21.208  -9.356  62.241  1.00  0.00           H  
ATOM    210  HG2 GLN A  16     -21.947 -11.608  61.831  1.00  0.00           H  
ATOM    211  HG3 GLN A  16     -21.548 -10.830  60.284  1.00  0.00           H  
ATOM    212 HE21 GLN A  16     -20.668 -12.232  58.918  1.00  0.00           H  
ATOM    213 HE22 GLN A  16     -19.498 -13.466  59.331  1.00  0.00           H  
ATOM    214  N   GLY A  17     -20.876  -7.788  60.132  1.00  0.00           N  
ATOM    215  CA  GLY A  17     -21.578  -7.109  59.047  1.00  0.00           C  
ATOM    216  C   GLY A  17     -20.595  -6.643  57.985  1.00  0.00           C  
ATOM    217  O   GLY A  17     -20.805  -6.849  56.791  1.00  0.00           O  
ATOM    218  H   GLY A  17     -21.061  -7.491  61.080  1.00  0.00           H  
ATOM    219  HA2 GLY A  17     -22.295  -7.796  58.597  1.00  0.00           H  
ATOM    220  HA3 GLY A  17     -22.110  -6.246  59.448  1.00  0.00           H  
ATOM    221  N   ASP A  18     -19.516  -6.011  58.438  1.00  0.00           N  
ATOM    222  CA  ASP A  18     -18.478  -5.503  57.546  1.00  0.00           C  
ATOM    223  C   ASP A  18     -17.939  -6.619  56.667  1.00  0.00           C  
ATOM    224  O   ASP A  18     -17.256  -6.374  55.674  1.00  0.00           O  
ATOM    225  CB  ASP A  18     -17.317  -4.919  58.353  1.00  0.00           C  
ATOM    226  CG  ASP A  18     -17.683  -3.622  59.047  1.00  0.00           C  
ATOM    227  OD1 ASP A  18     -16.827  -2.715  59.102  1.00  0.00           O  
ATOM    228  OD2 ASP A  18     -18.827  -3.513  59.536  1.00  0.00           O  
ATOM    229  H   ASP A  18     -19.401  -5.871  59.432  1.00  0.00           H  
ATOM    230  HA  ASP A  18     -18.908  -4.723  56.917  1.00  0.00           H  
ATOM    231  HB2 ASP A  18     -17.014  -5.645  59.107  1.00  0.00           H  
ATOM    232  HB3 ASP A  18     -16.482  -4.731  57.679  1.00  0.00           H  
ATOM    233  HD2 ASP A  18     -18.991  -2.667  59.960  1.00  0.00           H  
ATOM    234  N   MET A  19     -18.255  -7.854  57.046  1.00  0.00           N  
ATOM    235  CA  MET A  19     -17.814  -9.034  56.309  1.00  0.00           C  
ATOM    236  C   MET A  19     -18.429  -9.054  54.919  1.00  0.00           C  
ATOM    237  O   MET A  19     -17.761  -9.362  53.933  1.00  0.00           O  
ATOM    238  CB  MET A  19     -18.232 -10.311  57.041  1.00  0.00           C  
ATOM    239  CG  MET A  19     -17.741 -11.591  56.387  1.00  0.00           C  
ATOM    240  SD  MET A  19     -18.243 -13.070  57.288  1.00  0.00           S  
ATOM    241  CE  MET A  19     -17.242 -12.922  58.766  1.00  0.00           C  
ATOM    242  H   MET A  19     -18.819  -7.991  57.873  1.00  0.00           H  
ATOM    243  HA  MET A  19     -16.728  -9.007  56.223  1.00  0.00           H  
ATOM    244  HB2 MET A  19     -17.835 -10.270  58.055  1.00  0.00           H  
ATOM    245  HB3 MET A  19     -19.321 -10.342  57.079  1.00  0.00           H  
ATOM    246  HG2 MET A  19     -18.140 -11.644  55.374  1.00  0.00           H  
ATOM    247  HG3 MET A  19     -16.653 -11.565  56.333  1.00  0.00           H  
ATOM    248  HE1 MET A  19     -17.435 -13.763  59.432  1.00  0.00           H  
ATOM    249  HE2 MET A  19     -16.188 -12.915  58.490  1.00  0.00           H  
ATOM    250  HE3 MET A  19     -17.490 -11.992  59.279  1.00  0.00           H  
ATOM    251  N   LYS A  20     -19.714  -8.719  54.854  1.00  0.00           N  
ATOM    252  CA  LYS A  20     -20.450  -8.690  53.593  1.00  0.00           C  
ATOM    253  C   LYS A  20     -19.782  -7.741  52.610  1.00  0.00           C  
ATOM    254  O   LYS A  20     -19.660  -8.038  51.423  1.00  0.00           O  
ATOM    255  CB  LYS A  20     -21.887  -8.217  53.822  1.00  0.00           C  
ATOM    256  CG  LYS A  20     -22.747  -8.216  52.569  1.00  0.00           C  
ATOM    257  CD  LYS A  20     -24.173  -7.791  52.878  1.00  0.00           C  
ATOM    258  CE  LYS A  20     -25.030  -7.775  51.623  1.00  0.00           C  
ATOM    259  NZ  LYS A  20     -26.433  -7.372  51.913  1.00  0.00           N  
ATOM    260  H   LYS A  20     -20.208  -8.474  55.700  1.00  0.00           H  
ATOM    261  HA  LYS A  20     -20.465  -9.695  53.173  1.00  0.00           H  
ATOM    262  HB2 LYS A  20     -22.352  -8.876  54.556  1.00  0.00           H  
ATOM    263  HB3 LYS A  20     -21.855  -7.201  54.216  1.00  0.00           H  
ATOM    264  HG2 LYS A  20     -22.319  -7.522  51.845  1.00  0.00           H  
ATOM    265  HG3 LYS A  20     -22.760  -9.220  52.146  1.00  0.00           H  
ATOM    266  HD2 LYS A  20     -24.605  -8.490  53.594  1.00  0.00           H  
ATOM    267  HD3 LYS A  20     -24.160  -6.790  53.311  1.00  0.00           H  
ATOM    268  HE2 LYS A  20     -24.601  -7.071  50.910  1.00  0.00           H  
ATOM    269  HE3 LYS A  20     -25.033  -8.772  51.184  1.00  0.00           H  
ATOM    270  HZ1 LYS A  20     -26.972  -7.372  51.059  1.00  0.00           H  
ATOM    271  HZ2 LYS A  20     -26.842  -8.024  52.567  1.00  0.00           H  
ATOM    272  HZ3 LYS A  20     -26.441  -6.444  52.313  1.00  0.00           H  
ATOM    273  N   ALA A  21     -19.351  -6.592  53.123  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -18.689  -5.575  52.311  1.00  0.00           C  
ATOM    275  C   ALA A  21     -17.325  -6.064  51.853  1.00  0.00           C  
ATOM    276  O   ALA A  21     -16.928  -5.860  50.707  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -18.498  -4.297  53.114  1.00  0.00           C  
ATOM    278  H   ALA A  21     -19.482  -6.405  54.107  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -19.309  -5.364  51.440  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -18.017  -3.539  52.495  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -19.470  -3.928  53.445  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -17.873  -4.504  53.982  1.00  0.00           H  
ATOM    283  N   ILE A  22     -16.611  -6.715  52.768  1.00  0.00           N  
ATOM    284  CA  ILE A  22     -15.281  -7.246  52.485  1.00  0.00           C  
ATOM    285  C   ILE A  22     -15.357  -8.331  51.423  1.00  0.00           C  
ATOM    286  O   ILE A  22     -14.609  -8.319  50.447  1.00  0.00           O  
ATOM    287  CB  ILE A  22     -14.638  -7.859  53.743  1.00  0.00           C  
ATOM    288  CG1 ILE A  22     -14.334  -6.768  54.772  1.00  0.00           C  
ATOM    289  CG2 ILE A  22     -13.337  -8.562  53.388  1.00  0.00           C  
ATOM    290  CD1 ILE A  22     -13.932  -7.303  56.129  1.00  0.00           C  
ATOM    291  H   ILE A  22     -16.993  -6.853  53.693  1.00  0.00           H  
ATOM    292  HA  ILE A  22     -14.655  -6.430  52.125  1.00  0.00           H  
ATOM    293  HB  ILE A  22     -15.331  -8.580  54.177  1.00  0.00           H  
ATOM    294 HG12 ILE A  22     -13.520  -6.152  54.391  1.00  0.00           H  
ATOM    295 HG13 ILE A  22     -15.226  -6.153  54.896  1.00  0.00           H  
ATOM    296 HG21 ILE A  22     -12.897  -8.999  54.284  1.00  0.00           H  
ATOM    297 HG22 ILE A  22     -13.538  -9.349  52.662  1.00  0.00           H  
ATOM    298 HG23 ILE A  22     -12.642  -7.841  52.959  1.00  0.00           H  
ATOM    299 HD11 ILE A  22     -13.728  -6.483  56.818  1.00  0.00           H  
ATOM    300 HD12 ILE A  22     -14.742  -7.912  56.530  1.00  0.00           H  
ATOM    301 HD13 ILE A  22     -13.036  -7.913  56.024  1.00  0.00           H  
ATOM    302  N   GLY A  23     -16.273  -9.272  51.627  1.00  0.00           N  
ATOM    303  CA  GLY A  23     -16.472 -10.383  50.699  1.00  0.00           C  
ATOM    304  C   GLY A  23     -17.004  -9.875  49.368  1.00  0.00           C  
ATOM    305  O   GLY A  23     -16.550 -10.289  48.302  1.00  0.00           O  
ATOM    306  H   GLY A  23     -16.858  -9.227  52.450  1.00  0.00           H  
ATOM    307  HA2 GLY A  23     -15.521 -10.890  50.536  1.00  0.00           H  
ATOM    308  HA3 GLY A  23     -17.187 -11.085  51.127  1.00  0.00           H  
ATOM    309  N   GLY A  24     -17.975  -8.970  49.445  1.00  0.00           N  
ATOM    310  CA  GLY A  24     -18.592  -8.386  48.258  1.00  0.00           C  
ATOM    311  C   GLY A  24     -17.596  -7.506  47.519  1.00  0.00           C  
ATOM    312  O   GLY A  24     -17.356  -7.681  46.326  1.00  0.00           O  
ATOM    313  H   GLY A  24     -18.305  -8.669  50.351  1.00  0.00           H  
ATOM    314  HA2 GLY A  24     -18.926  -9.185  47.596  1.00  0.00           H  
ATOM    315  HA3 GLY A  24     -19.450  -7.784  48.558  1.00  0.00           H  
ATOM    316  N   TYR A  25     -17.020  -6.554  48.247  1.00  0.00           N  
ATOM    317  CA  TYR A  25     -16.042  -5.627  47.685  1.00  0.00           C  
ATOM    318  C   TYR A  25     -14.887  -6.389  47.056  1.00  0.00           C  
ATOM    319  O   TYR A  25     -14.382  -6.018  45.997  1.00  0.00           O  
ATOM    320  CB  TYR A  25     -15.481  -4.713  48.776  1.00  0.00           C  
ATOM    321  CG  TYR A  25     -14.447  -3.728  48.279  1.00  0.00           C  
ATOM    322  CD1 TYR A  25     -14.828  -2.581  47.595  1.00  0.00           C  
ATOM    323  CD2 TYR A  25     -13.093  -3.949  48.496  1.00  0.00           C  
ATOM    324  CE1 TYR A  25     -13.890  -1.676  47.137  1.00  0.00           C  
ATOM    325  CE2 TYR A  25     -12.141  -3.055  48.045  1.00  0.00           C  
ATOM    326  CZ  TYR A  25     -12.551  -1.911  47.361  1.00  0.00           C  
ATOM    327  OH  TYR A  25     -11.615  -1.011  46.906  1.00  0.00           O  
ATOM    328  H   TYR A  25     -17.261  -6.459  49.223  1.00  0.00           H  
ATOM    329  HA  TYR A  25     -16.533  -5.020  46.924  1.00  0.00           H  
ATOM    330  HB2 TYR A  25     -16.307  -4.154  49.219  1.00  0.00           H  
ATOM    331  HB3 TYR A  25     -15.025  -5.333  49.548  1.00  0.00           H  
ATOM    332  HD1 TYR A  25     -15.877  -2.392  47.418  1.00  0.00           H  
ATOM    333  HD2 TYR A  25     -12.779  -4.835  49.027  1.00  0.00           H  
ATOM    334  HE1 TYR A  25     -14.205  -0.789  46.606  1.00  0.00           H  
ATOM    335  HE2 TYR A  25     -11.092  -3.240  48.220  1.00  0.00           H  
ATOM    336  HH  TYR A  25     -10.714  -1.268  47.114  1.00  0.00           H  
ATOM    337  N   ILE A  26     -14.474  -7.462  47.724  1.00  0.00           N  
ATOM    338  CA  ILE A  26     -13.375  -8.300  47.252  1.00  0.00           C  
ATOM    339  C   ILE A  26     -13.827  -9.159  46.082  1.00  0.00           C  
ATOM    340  O   ILE A  26     -13.130  -9.280  45.076  1.00  0.00           O  
ATOM    341  CB  ILE A  26     -12.865  -9.239  48.361  1.00  0.00           C  
ATOM    342  CG1 ILE A  26     -12.209  -8.433  49.483  1.00  0.00           C  
ATOM    343  CG2 ILE A  26     -11.838 -10.213  47.803  1.00  0.00           C  
ATOM    344  CD1 ILE A  26     -11.902  -9.247  50.721  1.00  0.00           C  
ATOM    345  H   ILE A  26     -14.930  -7.716  48.589  1.00  0.00           H  
ATOM    346  HA  ILE A  26     -12.561  -7.651  46.931  1.00  0.00           H  
ATOM    347  HB  ILE A  26     -13.709  -9.798  48.765  1.00  0.00           H  
ATOM    348 HG12 ILE A  26     -11.276  -8.015  49.106  1.00  0.00           H  
ATOM    349 HG13 ILE A  26     -12.883  -7.622  49.763  1.00  0.00           H  
ATOM    350 HG21 ILE A  26     -11.493 -10.878  48.594  1.00  0.00           H  
ATOM    351 HG22 ILE A  26     -12.294 -10.803  47.008  1.00  0.00           H  
ATOM    352 HG23 ILE A  26     -10.991  -9.656  47.403  1.00  0.00           H  
ATOM    353 HD11 ILE A  26     -11.437  -8.622  51.484  1.00  0.00           H  
ATOM    354 HD12 ILE A  26     -12.829  -9.662  51.117  1.00  0.00           H  
ATOM    355 HD13 ILE A  26     -11.223 -10.057  50.459  1.00  0.00           H  
ATOM    356  N   VAL A  27     -15.006  -9.755  46.228  1.00  0.00           N  
ATOM    357  CA  VAL A  27     -15.580 -10.614  45.195  1.00  0.00           C  
ATOM    358  C   VAL A  27     -16.115  -9.776  44.044  1.00  0.00           C  
ATOM    359  O   VAL A  27     -16.119 -10.208  42.892  1.00  0.00           O  
ATOM    360  CB  VAL A  27     -16.743 -11.460  45.746  1.00  0.00           C  
ATOM    361  CG1 VAL A  27     -17.967 -10.590  45.987  1.00  0.00           C  
ATOM    362  CG2 VAL A  27     -17.119 -12.555  44.761  1.00  0.00           C  
ATOM    363  H   VAL A  27     -15.532  -9.616  47.079  1.00  0.00           H  
ATOM    364  HA  VAL A  27     -14.799 -11.278  44.826  1.00  0.00           H  
ATOM    365  HB  VAL A  27     -16.434 -11.914  46.688  1.00  0.00           H  
ATOM    366 HG11 VAL A  27     -18.780 -11.197  46.385  1.00  0.00           H  
ATOM    367 HG12 VAL A  27     -17.719  -9.805  46.702  1.00  0.00           H  
ATOM    368 HG13 VAL A  27     -18.282 -10.137  45.046  1.00  0.00           H  
ATOM    369 HG21 VAL A  27     -17.937 -13.151  45.166  1.00  0.00           H  
ATOM    370 HG22 VAL A  27     -17.433 -12.103  43.820  1.00  0.00           H  
ATOM    371 HG23 VAL A  27     -16.256 -13.196  44.586  1.00  0.00           H  
ATOM    372  N   GLY A  28     -16.567  -8.570  44.372  1.00  0.00           N  
ATOM    373  CA  GLY A  28     -17.113  -7.646  43.383  1.00  0.00           C  
ATOM    374  C   GLY A  28     -15.996  -7.032  42.555  1.00  0.00           C  
ATOM    375  O   GLY A  28     -16.209  -6.586  41.429  1.00  0.00           O  
ATOM    376  H   GLY A  28     -16.537  -8.272  45.337  1.00  0.00           H  
ATOM    377  HA2 GLY A  28     -17.794  -8.185  42.725  1.00  0.00           H  
ATOM    378  HA3 GLY A  28     -17.659  -6.853  43.895  1.00  0.00           H  
ATOM    379  N   ALA A  29     -14.797  -7.014  43.131  1.00  0.00           N  
ATOM    380  CA  ALA A  29     -13.621  -6.459  42.469  1.00  0.00           C  
ATOM    381  C   ALA A  29     -12.978  -7.498  41.564  1.00  0.00           C  
ATOM    382  O   ALA A  29     -12.420  -7.174  40.517  1.00  0.00           O  
ATOM    383  CB  ALA A  29     -12.593  -6.015  43.498  1.00  0.00           C  
ATOM    384  H   ALA A  29     -14.686  -7.394  44.060  1.00  0.00           H  
ATOM    385  HA  ALA A  29     -13.929  -5.600  41.872  1.00  0.00           H  
ATOM    386  HB1 ALA A  29     -11.726  -5.588  42.994  1.00  0.00           H  
ATOM    387  HB2 ALA A  29     -13.037  -5.263  44.152  1.00  0.00           H  
ATOM    388  HB3 ALA A  29     -12.280  -6.874  44.091  1.00  0.00           H  
ATOM    389  N   LEU A  30     -13.064  -8.757  41.985  1.00  0.00           N  
ATOM    390  CA  LEU A  30     -12.498  -9.872  41.230  1.00  0.00           C  
ATOM    391  C   LEU A  30     -13.045  -9.886  39.812  1.00  0.00           C  
ATOM    392  O   LEU A  30     -12.371 -10.310  38.875  1.00  0.00           O  
ATOM    393  CB  LEU A  30     -12.849 -11.204  41.897  1.00  0.00           C  
ATOM    394  CG  LEU A  30     -12.158 -11.497  43.230  1.00  0.00           C  
ATOM    395  CD1 LEU A  30     -12.690 -12.784  43.840  1.00  0.00           C  
ATOM    396  CD2 LEU A  30     -10.657 -11.648  43.036  1.00  0.00           C  
ATOM    397  H   LEU A  30     -13.535  -8.960  42.855  1.00  0.00           H  
ATOM    398  HA  LEU A  30     -11.415  -9.759  41.199  1.00  0.00           H  
ATOM    399  HB2 LEU A  30     -13.925 -11.214  42.071  1.00  0.00           H  
ATOM    400  HB3 LEU A  30     -12.586 -12.002  41.203  1.00  0.00           H  
ATOM    401  HG  LEU A  30     -12.351 -10.669  43.913  1.00  0.00           H  
ATOM    402 HD11 LEU A  30     -12.198 -12.975  44.794  1.00  0.00           H  
ATOM    403 HD12 LEU A  30     -13.764 -12.690  44.002  1.00  0.00           H  
ATOM    404 HD13 LEU A  30     -12.496 -13.614  43.161  1.00  0.00           H  
ATOM    405 HD21 LEU A  30     -10.176 -11.844  43.994  1.00  0.00           H  
ATOM    406 HD22 LEU A  30     -10.462 -12.478  42.357  1.00  0.00           H  
ATOM    407 HD23 LEU A  30     -10.253 -10.728  42.612  1.00  0.00           H  
ATOM    408  N   VAL A  31     -14.280  -9.416  39.667  1.00  0.00           N  
ATOM    409  CA  VAL A  31     -14.948  -9.362  38.369  1.00  0.00           C  
ATOM    410  C   VAL A  31     -14.101  -8.595  37.367  1.00  0.00           C  
ATOM    411  O   VAL A  31     -14.071  -8.919  36.181  1.00  0.00           O  
ATOM    412  CB  VAL A  31     -16.316  -8.662  38.467  1.00  0.00           C  
ATOM    413  CG1 VAL A  31     -16.888  -8.413  37.080  1.00  0.00           C  
ATOM    414  CG2 VAL A  31     -17.300  -9.522  39.245  1.00  0.00           C  
ATOM    415  H   VAL A  31     -14.784  -9.082  40.476  1.00  0.00           H  
ATOM    416  HA  VAL A  31     -15.094 -10.382  38.014  1.00  0.00           H  
ATOM    417  HB  VAL A  31     -16.188  -7.708  38.980  1.00  0.00           H  
ATOM    418 HG11 VAL A  31     -17.852  -7.909  37.162  1.00  0.00           H  
ATOM    419 HG12 VAL A  31     -16.201  -7.786  36.512  1.00  0.00           H  
ATOM    420 HG13 VAL A  31     -17.021  -9.365  36.567  1.00  0.00           H  
ATOM    421 HG21 VAL A  31     -18.262  -9.012  39.316  1.00  0.00           H  
ATOM    422 HG22 VAL A  31     -17.433 -10.474  38.732  1.00  0.00           H  
ATOM    423 HG23 VAL A  31     -16.912  -9.700  40.248  1.00  0.00           H  
ATOM    424  N   ILE A  32     -13.413  -7.571  37.861  1.00  0.00           N  
ATOM    425  CA  ILE A  32     -12.552  -6.734  37.028  1.00  0.00           C  
ATOM    426  C   ILE A  32     -11.383  -7.544  36.490  1.00  0.00           C  
ATOM    427  O   ILE A  32     -11.012  -7.427  35.323  1.00  0.00           O  
ATOM    428  CB  ILE A  32     -11.979  -5.546  37.823  1.00  0.00           C  
ATOM    429  CG1 ILE A  32     -13.098  -4.579  38.218  1.00  0.00           C  
ATOM    430  CG2 ILE A  32     -10.959  -4.788  36.988  1.00  0.00           C  
ATOM    431  CD1 ILE A  32     -12.667  -3.518  39.206  1.00  0.00           C  
ATOM    432  H   ILE A  32     -13.480  -7.355  38.846  1.00  0.00           H  
ATOM    433  HA  ILE A  32     -13.144  -6.354  36.195  1.00  0.00           H  
ATOM    434  HB  ILE A  32     -11.496  -5.924  38.724  1.00  0.00           H  
ATOM    435 HG12 ILE A  32     -13.459  -4.083  37.317  1.00  0.00           H  
ATOM    436 HG13 ILE A  32     -13.909  -5.154  38.665  1.00  0.00           H  
ATOM    437 HG21 ILE A  32     -10.554  -3.956  37.565  1.00  0.00           H  
ATOM    438 HG22 ILE A  32     -10.150  -5.461  36.707  1.00  0.00           H  
ATOM    439 HG23 ILE A  32     -11.441  -4.403  36.089  1.00  0.00           H  
ATOM    440 HD11 ILE A  32     -13.502  -2.860  39.449  1.00  0.00           H  
ATOM    441 HD12 ILE A  32     -12.314  -3.998  40.119  1.00  0.00           H  
ATOM    442 HD13 ILE A  32     -11.862  -2.927  38.771  1.00  0.00           H  
ATOM    443  N   LEU A  33     -10.807  -8.368  37.360  1.00  0.00           N  
ATOM    444  CA  LEU A  33      -9.672  -9.213  36.999  1.00  0.00           C  
ATOM    445  C   LEU A  33     -10.066 -10.195  35.908  1.00  0.00           C  
ATOM    446  O   LEU A  33      -9.367 -10.350  34.908  1.00  0.00           O  
ATOM    447  CB  LEU A  33      -9.188 -10.008  38.214  1.00  0.00           C  
ATOM    448  CG  LEU A  33      -8.465  -9.211  39.301  1.00  0.00           C  
ATOM    449  CD1 LEU A  33      -8.154 -10.095  40.499  1.00  0.00           C  
ATOM    450  CD2 LEU A  33      -7.154  -8.647  38.773  1.00  0.00           C  
ATOM    451  H   LEU A  33     -11.159  -8.419  38.306  1.00  0.00           H  
ATOM    452  HA  LEU A  33      -8.864  -8.577  36.639  1.00  0.00           H  
ATOM    453  HB2 LEU A  33     -10.059 -10.479  38.671  1.00  0.00           H  
ATOM    454  HB3 LEU A  33      -8.505 -10.777  37.856  1.00  0.00           H  
ATOM    455  HG  LEU A  33      -9.108  -8.389  39.618  1.00  0.00           H  
ATOM    456 HD11 LEU A  33      -7.649  -9.513  41.270  1.00  0.00           H  
ATOM    457 HD12 LEU A  33      -9.084 -10.497  40.903  1.00  0.00           H  
ATOM    458 HD13 LEU A  33      -7.509 -10.915  40.186  1.00  0.00           H  
ATOM    459 HD21 LEU A  33      -6.655  -8.072  39.553  1.00  0.00           H  
ATOM    460 HD22 LEU A  33      -6.508  -9.466  38.460  1.00  0.00           H  
ATOM    461 HD23 LEU A  33      -7.357  -7.997  37.921  1.00  0.00           H  
ATOM    462  N   ALA A  34     -11.200 -10.858  36.114  1.00  0.00           N  
ATOM    463  CA  ALA A  34     -11.716 -11.837  35.160  1.00  0.00           C  
ATOM    464  C   ALA A  34     -11.948 -11.188  33.805  1.00  0.00           C  
ATOM    465  O   ALA A  34     -11.651 -11.770  32.762  1.00  0.00           O  
ATOM    466  CB  ALA A  34     -13.036 -12.412  35.652  1.00  0.00           C  
ATOM    467  H   ALA A  34     -11.731 -10.687  36.956  1.00  0.00           H  
ATOM    468  HA  ALA A  34     -10.989 -12.641  35.056  1.00  0.00           H  
ATOM    469  HB1 ALA A  34     -13.405 -13.151  34.941  1.00  0.00           H  
ATOM    470  HB2 ALA A  34     -12.886 -12.887  36.622  1.00  0.00           H  
ATOM    471  HB3 ALA A  34     -13.767 -11.609  35.751  1.00  0.00           H  
ATOM    472  N   VAL A  35     -12.485  -9.972  33.834  1.00  0.00           N  
ATOM    473  CA  VAL A  35     -12.769  -9.216  32.618  1.00  0.00           C  
ATOM    474  C   VAL A  35     -11.513  -9.067  31.777  1.00  0.00           C  
ATOM    475  O   VAL A  35     -11.540  -9.229  30.558  1.00  0.00           O  
ATOM    476  CB  VAL A  35     -13.292  -7.804  32.941  1.00  0.00           C  
ATOM    477  CG1 VAL A  35     -13.382  -6.967  31.674  1.00  0.00           C  
ATOM    478  CG2 VAL A  35     -14.676  -7.879  33.566  1.00  0.00           C  
ATOM    479  H   VAL A  35     -12.709  -9.547  34.723  1.00  0.00           H  
ATOM    480  HA  VAL A  35     -13.525  -9.754  32.047  1.00  0.00           H  
ATOM    481  HB  VAL A  35     -12.607  -7.325  33.641  1.00  0.00           H  
ATOM    482 HG11 VAL A  35     -13.745  -5.968  31.916  1.00  0.00           H  
ATOM    483 HG12 VAL A  35     -12.395  -6.892  31.218  1.00  0.00           H  
ATOM    484 HG13 VAL A  35     -14.070  -7.441  30.974  1.00  0.00           H  
ATOM    485 HG21 VAL A  35     -15.032  -6.875  33.798  1.00  0.00           H  
ATOM    486 HG22 VAL A  35     -15.365  -8.353  32.867  1.00  0.00           H  
ATOM    487 HG23 VAL A  35     -14.628  -8.466  34.483  1.00  0.00           H  
ATOM    488  N   ALA A  36     -10.407  -8.756  32.447  1.00  0.00           N  
ATOM    489  CA  ALA A  36      -9.118  -8.578  31.785  1.00  0.00           C  
ATOM    490  C   ALA A  36      -8.649  -9.887  31.171  1.00  0.00           C  
ATOM    491  O   ALA A  36      -8.208  -9.929  30.023  1.00  0.00           O  
ATOM    492  CB  ALA A  36      -8.069  -8.111  32.783  1.00  0.00           C  
ATOM    493  H   ALA A  36     -10.450  -8.635  33.449  1.00  0.00           H  
ATOM    494  HA  ALA A  36      -9.228  -7.829  31.000  1.00  0.00           H  
ATOM    495  HB1 ALA A  36      -7.115  -7.966  32.276  1.00  0.00           H  
ATOM    496  HB2 ALA A  36      -8.388  -7.168  33.229  1.00  0.00           H  
ATOM    497  HB3 ALA A  36      -7.954  -8.861  33.565  1.00  0.00           H  
ATOM    498  N   GLY A  37      -8.750 -10.958  31.953  1.00  0.00           N  
ATOM    499  CA  GLY A  37      -8.343 -12.288  31.512  1.00  0.00           C  
ATOM    500  C   GLY A  37      -8.946 -12.606  30.153  1.00  0.00           C  
ATOM    501  O   GLY A  37      -8.233 -12.850  29.181  1.00  0.00           O  
ATOM    502  H   GLY A  37      -9.121 -10.858  32.887  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      -7.256 -12.325  31.441  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      -8.683 -13.026  32.238  1.00  0.00           H  
ATOM    505  N   LEU A  38     -10.275 -12.600  30.099  1.00  0.00           N  
ATOM    506  CA  LEU A  38     -11.008 -12.885  28.868  1.00  0.00           C  
ATOM    507  C   LEU A  38     -10.646 -11.878  27.789  1.00  0.00           C  
ATOM    508  O   LEU A  38     -10.504 -12.225  26.618  1.00  0.00           O  
ATOM    509  CB  LEU A  38     -12.516 -12.811  29.113  1.00  0.00           C  
ATOM    510  CG  LEU A  38     -13.123 -13.936  29.954  1.00  0.00           C  
ATOM    511  CD1 LEU A  38     -14.596 -13.670  30.225  1.00  0.00           C  
ATOM    512  CD2 LEU A  38     -13.005 -15.270  29.233  1.00  0.00           C  
ATOM    513  H   LEU A  38     -10.807 -12.392  30.933  1.00  0.00           H  
ATOM    514  HA  LEU A  38     -10.747 -13.887  28.529  1.00  0.00           H  
ATOM    515  HB2 LEU A  38     -12.725 -11.868  29.620  1.00  0.00           H  
ATOM    516  HB3 LEU A  38     -13.011 -12.818  28.142  1.00  0.00           H  
ATOM    517  HG  LEU A  38     -12.589 -13.992  30.902  1.00  0.00           H  
ATOM    518 HD11 LEU A  38     -15.014 -14.472  30.833  1.00  0.00           H  
ATOM    519 HD12 LEU A  38     -14.702 -12.723  30.756  1.00  0.00           H  
ATOM    520 HD13 LEU A  38     -15.135 -13.617  29.279  1.00  0.00           H  
ATOM    521 HD21 LEU A  38     -13.431 -16.063  29.847  1.00  0.00           H  
ATOM    522 HD22 LEU A  38     -13.544 -15.218  28.287  1.00  0.00           H  
ATOM    523 HD23 LEU A  38     -11.954 -15.486  29.042  1.00  0.00           H  
ATOM    524  N   ILE A  39     -10.499 -10.622  28.200  1.00  0.00           N  
ATOM    525  CA  ILE A  39     -10.151  -9.537  27.287  1.00  0.00           C  
ATOM    526  C   ILE A  39      -8.832  -9.827  26.592  1.00  0.00           C  
ATOM    527  O   ILE A  39      -8.694  -9.638  25.384  1.00  0.00           O  
ATOM    528  CB  ILE A  39     -10.008  -8.197  28.032  1.00  0.00           C  
ATOM    529  CG1 ILE A  39     -11.365  -7.737  28.568  1.00  0.00           C  
ATOM    530  CG2 ILE A  39      -9.470  -7.123  27.098  1.00  0.00           C  
ATOM    531  CD1 ILE A  39     -12.403  -7.513  27.490  1.00  0.00           C  
ATOM    532  H   ILE A  39     -10.630 -10.399  29.177  1.00  0.00           H  
ATOM    533  HA  ILE A  39     -10.941  -9.448  26.541  1.00  0.00           H  
ATOM    534  HB  ILE A  39      -9.318  -8.328  28.865  1.00  0.00           H  
ATOM    535 HG12 ILE A  39     -11.740  -8.497  29.253  1.00  0.00           H  
ATOM    536 HG13 ILE A  39     -11.223  -6.800  29.107  1.00  0.00           H  
ATOM    537 HG21 ILE A  39      -9.364  -6.182  27.639  1.00  0.00           H  
ATOM    538 HG22 ILE A  39      -8.498  -7.431  26.714  1.00  0.00           H  
ATOM    539 HG23 ILE A  39     -10.162  -6.985  26.267  1.00  0.00           H  
ATOM    540 HD11 ILE A  39     -13.347  -7.188  27.929  1.00  0.00           H  
ATOM    541 HD12 ILE A  39     -12.048  -6.746  26.802  1.00  0.00           H  
ATOM    542 HD13 ILE A  39     -12.564  -8.443  26.946  1.00  0.00           H  
ATOM    543  N   TYR A  40      -7.861 -10.290  27.374  1.00  0.00           N  
ATOM    544  CA  TYR A  40      -6.534 -10.617  26.859  1.00  0.00           C  
ATOM    545  C   TYR A  40      -6.598 -11.839  25.958  1.00  0.00           C  
ATOM    546  O   TYR A  40      -5.963 -11.887  24.906  1.00  0.00           O  
ATOM    547  CB  TYR A  40      -5.571 -10.915  28.010  1.00  0.00           C  
ATOM    548  CG  TYR A  40      -4.163 -11.239  27.563  1.00  0.00           C  
ATOM    549  CD1 TYR A  40      -3.292 -10.230  27.172  1.00  0.00           C  
ATOM    550  CD2 TYR A  40      -3.711 -12.552  27.533  1.00  0.00           C  
ATOM    551  CE1 TYR A  40      -2.004 -10.517  26.762  1.00  0.00           C  
ATOM    552  CE2 TYR A  40      -2.426 -12.857  27.126  1.00  0.00           C  
ATOM    553  CZ  TYR A  40      -1.572 -11.825  26.739  1.00  0.00           C  
ATOM    554  OH  TYR A  40      -0.289 -12.112  26.331  1.00  0.00           O  
ATOM    555  H   TYR A  40      -8.037 -10.422  28.360  1.00  0.00           H  
ATOM    556  HA  TYR A  40      -6.162  -9.766  26.289  1.00  0.00           H  
ATOM    557  HB2 TYR A  40      -5.535 -10.044  28.665  1.00  0.00           H  
ATOM    558  HB3 TYR A  40      -5.959 -11.762  28.576  1.00  0.00           H  
ATOM    559  HD1 TYR A  40      -3.628  -9.203  27.189  1.00  0.00           H  
ATOM    560  HD2 TYR A  40      -4.376 -13.348  27.833  1.00  0.00           H  
ATOM    561  HE1 TYR A  40      -1.340  -9.720  26.461  1.00  0.00           H  
ATOM    562  HE2 TYR A  40      -2.088 -13.882  27.108  1.00  0.00           H  
ATOM    563  HH  TYR A  40      -0.090 -13.050  26.352  1.00  0.00           H  
ATOM    564  N   SER A  41      -7.377 -12.829  26.386  1.00  0.00           N  
ATOM    565  CA  SER A  41      -7.546 -14.068  25.635  1.00  0.00           C  
ATOM    566  C   SER A  41      -8.121 -13.783  24.257  1.00  0.00           C  
ATOM    567  O   SER A  41      -7.603 -14.248  23.243  1.00  0.00           O  
ATOM    568  CB  SER A  41      -8.498 -15.014  26.369  1.00  0.00           C  
ATOM    569  OG  SER A  41      -7.941 -15.447  27.598  1.00  0.00           O  
ATOM    570  H   SER A  41      -7.874 -12.729  27.260  1.00  0.00           H  
ATOM    571  HA  SER A  41      -6.573 -14.547  25.528  1.00  0.00           H  
ATOM    572  HB2 SER A  41      -9.435 -14.493  26.567  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -8.691 -15.883  25.741  1.00  0.00           H  
ATOM    574  HG  SER A  41      -8.563 -16.037  28.031  1.00  0.00           H  
ATOM    575  N   MET A  42      -9.203 -13.009  24.235  1.00  0.00           N  
ATOM    576  CA  MET A  42      -9.873 -12.642  22.991  1.00  0.00           C  
ATOM    577  C   MET A  42      -8.955 -11.803  22.118  1.00  0.00           C  
ATOM    578  O   MET A  42      -8.895 -11.980  20.902  1.00  0.00           O  
ATOM    579  CB  MET A  42     -11.137 -11.830  23.282  1.00  0.00           C  
ATOM    580  CG  MET A  42     -11.946 -11.476  22.045  1.00  0.00           C  
ATOM    581  SD  MET A  42     -13.442 -10.548  22.434  1.00  0.00           S  
ATOM    582  CE  MET A  42     -12.744  -8.974  22.931  1.00  0.00           C  
ATOM    583  H   MET A  42      -9.583 -12.659  25.103  1.00  0.00           H  
ATOM    584  HA  MET A  42     -10.145 -13.553  22.458  1.00  0.00           H  
ATOM    585  HB2 MET A  42     -11.772 -12.411  23.951  1.00  0.00           H  
ATOM    586  HB3 MET A  42     -10.843 -10.903  23.775  1.00  0.00           H  
ATOM    587  HG2 MET A  42     -11.326 -10.878  21.377  1.00  0.00           H  
ATOM    588  HG3 MET A  42     -12.227 -12.395  21.532  1.00  0.00           H  
ATOM    589  HE1 MET A  42     -13.542  -8.283  23.205  1.00  0.00           H  
ATOM    590  HE2 MET A  42     -12.088  -9.123  23.788  1.00  0.00           H  
ATOM    591  HE3 MET A  42     -12.172  -8.554  22.104  1.00  0.00           H  
ATOM    592  N   LEU A  43      -8.237 -10.883  22.757  1.00  0.00           N  
ATOM    593  CA  LEU A  43      -7.308  -9.997  22.063  1.00  0.00           C  
ATOM    594  C   LEU A  43      -6.047 -10.749  21.672  1.00  0.00           C  
ATOM    595  O   LEU A  43      -5.506 -10.562  20.583  1.00  0.00           O  
ATOM    596  CB  LEU A  43      -6.912  -8.824  22.963  1.00  0.00           C  
ATOM    597  CG  LEU A  43      -8.001  -7.785  23.240  1.00  0.00           C  
ATOM    598  CD1 LEU A  43      -7.514  -6.751  24.244  1.00  0.00           C  
ATOM    599  CD2 LEU A  43      -8.389  -7.060  21.961  1.00  0.00           C  
ATOM    600  H   LEU A  43      -8.331 -10.785  23.758  1.00  0.00           H  
ATOM    601  HA  LEU A  43      -7.794  -9.614  21.165  1.00  0.00           H  
ATOM    602  HB2 LEU A  43      -6.593  -9.233  23.921  1.00  0.00           H  
ATOM    603  HB3 LEU A  43      -6.076  -8.310  22.490  1.00  0.00           H  
ATOM    604  HG  LEU A  43      -8.877  -8.293  23.644  1.00  0.00           H  
ATOM    605 HD11 LEU A  43      -8.302  -6.023  24.440  1.00  0.00           H  
ATOM    606 HD12 LEU A  43      -7.245  -7.249  25.175  1.00  0.00           H  
ATOM    607 HD13 LEU A  43      -6.642  -6.237  23.841  1.00  0.00           H  
ATOM    608 HD21 LEU A  43      -9.173  -6.331  22.170  1.00  0.00           H  
ATOM    609 HD22 LEU A  43      -7.517  -6.545  21.558  1.00  0.00           H  
ATOM    610 HD23 LEU A  43      -8.755  -7.783  21.232  1.00  0.00           H  
ATOM    611  N   ARG A  44      -5.583 -11.605  22.578  1.00  0.00           N  
ATOM    612  CA  ARG A  44      -4.382 -12.403  22.355  1.00  0.00           C  
ATOM    613  C   ARG A  44      -4.709 -13.640  21.534  1.00  0.00           C  
ATOM    614  O   ARG A  44      -3.897 -14.109  20.738  1.00  0.00           O  
ATOM    615  CB  ARG A  44      -3.782 -12.853  23.689  1.00  0.00           C  
ATOM    616  CG  ARG A  44      -2.474 -13.615  23.555  1.00  0.00           C  
ATOM    617  CD  ARG A  44      -1.364 -12.719  23.030  1.00  0.00           C  
ATOM    618  NE  ARG A  44      -0.095 -13.433  22.912  1.00  0.00           N  
ATOM    619  CZ  ARG A  44       0.990 -12.936  22.326  1.00  0.00           C  
ATOM    620  NH1 ARG A  44       0.962 -11.718  21.803  1.00  0.00           N  
ATOM    621  NH2 ARG A  44       2.100 -13.658  22.265  1.00  0.00           N  
ATOM    622  H   ARG A  44      -6.072 -11.713  23.455  1.00  0.00           H  
ATOM    623  HA  ARG A  44      -3.653 -11.795  21.819  1.00  0.00           H  
ATOM    624  HB2 ARG A  44      -3.602 -11.968  24.300  1.00  0.00           H  
ATOM    625  HB3 ARG A  44      -4.505 -13.498  24.189  1.00  0.00           H  
ATOM    626  HG2 ARG A  44      -2.187 -14.000  24.533  1.00  0.00           H  
ATOM    627  HG3 ARG A  44      -2.617 -14.446  22.864  1.00  0.00           H  
ATOM    628  HD2 ARG A  44      -1.650 -12.341  22.048  1.00  0.00           H  
ATOM    629  HD3 ARG A  44      -1.235 -11.879  23.713  1.00  0.00           H  
ATOM    630  HE  ARG A  44      -0.051 -14.362  23.304  1.00  0.00           H  
ATOM    631 HH11 ARG A  44       0.116 -11.167  21.850  1.00  0.00           H  
ATOM    632 HH12 ARG A  44       1.786 -11.340  21.358  1.00  0.00           H  
ATOM    633 HH21 ARG A  44       2.121 -14.585  22.664  1.00  0.00           H  
ATOM    634 HH22 ARG A  44       2.923 -13.280  21.820  1.00  0.00           H  
ATOM    635  N   LYS A  45      -5.915 -14.163  21.740  1.00  0.00           N  
ATOM    636  CA  LYS A  45      -6.381 -15.351  21.030  1.00  0.00           C  
ATOM    637  C   LYS A  45      -6.711 -15.013  19.586  1.00  0.00           C  
ATOM    638  O   LYS A  45      -6.320 -15.723  18.661  1.00  0.00           O  
ATOM    639  CB  LYS A  45      -7.639 -15.913  21.695  1.00  0.00           C  
ATOM    640  CG  LYS A  45      -8.165 -17.186  21.051  1.00  0.00           C  
ATOM    641  CD  LYS A  45      -9.380 -17.719  21.793  1.00  0.00           C  
ATOM    642  CE  LYS A  45      -9.915 -18.983  21.141  1.00  0.00           C  
ATOM    643  NZ  LYS A  45     -11.099 -19.523  21.865  1.00  0.00           N  
ATOM    644  H   LYS A  45      -6.538 -13.731  22.408  1.00  0.00           H  
ATOM    645  HA  LYS A  45      -5.594 -16.104  21.054  1.00  0.00           H  
ATOM    646  HB2 LYS A  45      -7.408 -16.127  22.739  1.00  0.00           H  
ATOM    647  HB3 LYS A  45      -8.421 -15.155  21.644  1.00  0.00           H  
ATOM    648  HG2 LYS A  45      -8.445 -16.972  20.019  1.00  0.00           H  
ATOM    649  HG3 LYS A  45      -7.381 -17.942  21.066  1.00  0.00           H  
ATOM    650  HD2 LYS A  45      -9.098 -17.942  22.822  1.00  0.00           H  
ATOM    651  HD3 LYS A  45     -10.162 -16.958  21.787  1.00  0.00           H  
ATOM    652  HE2 LYS A  45     -10.202 -18.757  20.114  1.00  0.00           H  
ATOM    653  HE3 LYS A  45      -9.129 -19.738  21.136  1.00  0.00           H  
ATOM    654  HZ1 LYS A  45     -11.428 -20.360  21.406  1.00  0.00           H  
ATOM    655  HZ2 LYS A  45     -10.840 -19.742  22.816  1.00  0.00           H  
ATOM    656  HZ3 LYS A  45     -11.836 -18.831  21.868  1.00  0.00           H  
ATOM    657  N   ALA A  46      -7.439 -13.914  19.405  1.00  0.00           N  
ATOM    658  CA  ALA A  46      -7.840 -13.453  18.079  1.00  0.00           C  
ATOM    659  C   ALA A  46      -8.658 -12.175  18.203  1.00  0.00           C  
ATOM    660  O   ALA A  46      -8.890 -11.687  19.307  1.00  0.00           O  
ATOM    661  CB  ALA A  46      -8.647 -14.546  17.383  1.00  0.00           C  
ATOM    662  H   ALA A  46      -7.731 -13.372  20.206  1.00  0.00           H  
ATOM    663  HA  ALA A  46      -6.946 -13.245  17.493  1.00  0.00           H  
ATOM    664  HB1 ALA A  46      -8.932 -14.206  16.388  1.00  0.00           H  
ATOM    665  HB2 ALA A  46      -8.040 -15.447  17.300  1.00  0.00           H  
ATOM    666  HB3 ALA A  46      -9.542 -14.763  17.965  1.00  0.00           H  
TER     667      ALA A  46                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -17.563 -45.448  79.972  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.917 -45.962  80.015  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.737 -45.361  78.885  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.236 -44.562  78.097  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.319 -44.789  79.246  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.897 -47.046  79.910  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.373 -45.701  80.970  1.00  0.00           H  
ATOM      8  N   VAL A   2     -21.005 -45.759  78.820  1.00  0.00           N  
ATOM      9  CA  VAL A   2     -21.923 -45.274  77.794  1.00  0.00           C  
ATOM     10  C   VAL A   2     -22.255 -43.809  78.025  1.00  0.00           C  
ATOM     11  O   VAL A   2     -22.272 -43.006  77.093  1.00  0.00           O  
ATOM     12  CB  VAL A   2     -23.244 -46.065  77.799  1.00  0.00           C  
ATOM     13  CG1 VAL A   2     -24.252 -45.426  76.856  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -23.009 -47.499  77.351  1.00  0.00           C  
ATOM     15  H   VAL A   2     -21.355 -46.419  79.499  1.00  0.00           H  
ATOM     16  HA  VAL A   2     -21.443 -45.386  76.822  1.00  0.00           H  
ATOM     17  HB  VAL A   2     -23.650 -46.066  78.811  1.00  0.00           H  
ATOM     18 HG11 VAL A   2     -25.186 -45.988  76.875  1.00  0.00           H  
ATOM     19 HG12 VAL A   2     -24.443 -44.400  77.171  1.00  0.00           H  
ATOM     20 HG13 VAL A   2     -23.851 -45.426  75.843  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -23.949 -48.050  77.368  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -22.607 -47.500  76.338  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -22.298 -47.976  78.025  1.00  0.00           H  
ATOM     24  N   ILE A   3     -22.518 -43.471  79.284  1.00  0.00           N  
ATOM     25  CA  ILE A   3     -22.853 -42.104  79.671  1.00  0.00           C  
ATOM     26  C   ILE A   3     -21.662 -41.184  79.463  1.00  0.00           C  
ATOM     27  O   ILE A   3     -21.806 -40.046  79.019  1.00  0.00           O  
ATOM     28  CB  ILE A   3     -23.261 -42.021  81.154  1.00  0.00           C  
ATOM     29  CG1 ILE A   3     -24.579 -42.762  81.386  1.00  0.00           C  
ATOM     30  CG2 ILE A   3     -23.443 -40.571  81.576  1.00  0.00           C  
ATOM     31  CD1 ILE A   3     -24.929 -42.943  82.847  1.00  0.00           C  
ATOM     32  H   ILE A   3     -22.487 -44.176  80.006  1.00  0.00           H  
ATOM     33  HA  ILE A   3     -23.685 -41.765  79.052  1.00  0.00           H  
ATOM     34  HB  ILE A   3     -22.480 -42.477  81.761  1.00  0.00           H  
ATOM     35 HG12 ILE A   3     -25.380 -42.197  80.909  1.00  0.00           H  
ATOM     36 HG13 ILE A   3     -24.506 -43.747  80.926  1.00  0.00           H  
ATOM     37 HG21 ILE A   3     -23.722 -40.524  82.629  1.00  0.00           H  
ATOM     38 HG22 ILE A   3     -22.509 -40.030  81.426  1.00  0.00           H  
ATOM     39 HG23 ILE A   3     -24.229 -40.114  80.974  1.00  0.00           H  
ATOM     40 HD11 ILE A   3     -25.876 -43.474  82.951  1.00  0.00           H  
ATOM     41 HD12 ILE A   3     -24.143 -43.516  83.337  1.00  0.00           H  
ATOM     42 HD13 ILE A   3     -25.015 -41.965  83.321  1.00  0.00           H  
ATOM     43  N   ASP A   4     -20.478 -41.694  79.791  1.00  0.00           N  
ATOM     44  CA  ASP A   4     -19.237 -40.938  79.651  1.00  0.00           C  
ATOM     45  C   ASP A   4     -19.116 -40.370  78.246  1.00  0.00           C  
ATOM     46  O   ASP A   4     -18.689 -39.232  78.055  1.00  0.00           O  
ATOM     47  CB  ASP A   4     -18.028 -41.838  79.915  1.00  0.00           C  
ATOM     48  CG  ASP A   4     -17.888 -42.212  81.377  1.00  0.00           C  
ATOM     49  OD1 ASP A   4     -16.859 -42.820  81.739  1.00  0.00           O  
ATOM     50  OD2 ASP A   4     -18.807 -41.896  82.162  1.00  0.00           O  
ATOM     51  H   ASP A   4     -20.425 -42.636  80.151  1.00  0.00           H  
ATOM     52  HA  ASP A   4     -19.242 -40.120  80.372  1.00  0.00           H  
ATOM     53  HB2 ASP A   4     -18.136 -42.750  79.329  1.00  0.00           H  
ATOM     54  HB3 ASP A   4     -17.126 -41.313  79.600  1.00  0.00           H  
ATOM     55  HD2 ASP A   4     -18.653 -42.163  83.071  1.00  0.00           H  
ATOM     56  N   THR A   5     -19.499 -41.180  77.263  1.00  0.00           N  
ATOM     57  CA  THR A   5     -19.444 -40.784  75.859  1.00  0.00           C  
ATOM     58  C   THR A   5     -20.788 -40.236  75.408  1.00  0.00           C  
ATOM     59  O   THR A   5     -20.955 -39.822  74.262  1.00  0.00           O  
ATOM     60  CB  THR A   5     -19.089 -41.975  74.950  1.00  0.00           C  
ATOM     61  OG1 THR A   5     -20.099 -42.986  75.065  1.00  0.00           O  
ATOM     62  CG2 THR A   5     -17.748 -42.571  75.352  1.00  0.00           C  
ATOM     63  H   THR A   5     -19.843 -42.103  77.485  1.00  0.00           H  
ATOM     64  HA  THR A   5     -18.683 -40.011  75.749  1.00  0.00           H  
ATOM     65  HB  THR A   5     -19.036 -41.631  73.917  1.00  0.00           H  
ATOM     66  HG1 THR A   5     -19.868 -43.717  74.488  1.00  0.00           H  
ATOM     67 HG21 THR A   5     -17.508 -43.410  74.700  1.00  0.00           H  
ATOM     68 HG22 THR A   5     -16.973 -41.810  75.263  1.00  0.00           H  
ATOM     69 HG23 THR A   5     -17.801 -42.917  76.384  1.00  0.00           H  
ATOM     70  N   SER A   6     -21.748 -40.238  76.329  1.00  0.00           N  
ATOM     71  CA  SER A   6     -23.094 -39.745  76.053  1.00  0.00           C  
ATOM     72  C   SER A   6     -23.036 -38.382  75.381  1.00  0.00           C  
ATOM     73  O   SER A   6     -23.518 -38.202  74.264  1.00  0.00           O  
ATOM     74  CB  SER A   6     -23.892 -39.610  77.352  1.00  0.00           C  
ATOM     75  OG  SER A   6     -25.198 -39.123  77.099  1.00  0.00           O  
ATOM     76  H   SER A   6     -21.550 -40.589  77.255  1.00  0.00           H  
ATOM     77  HA  SER A   6     -23.597 -40.452  75.393  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -23.964 -40.587  77.830  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -23.377 -38.916  78.017  1.00  0.00           H  
ATOM     80  HG  SER A   6     -25.671 -39.050  77.932  1.00  0.00           H  
ATOM     81  N   ALA A   7     -22.436 -37.423  76.080  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -22.297 -36.060  75.574  1.00  0.00           C  
ATOM     83  C   ALA A   7     -21.504 -36.051  74.277  1.00  0.00           C  
ATOM     84  O   ALA A   7     -21.838 -35.339  73.331  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -21.571 -35.189  76.588  1.00  0.00           C  
ATOM     86  H   ALA A   7     -22.061 -37.633  76.994  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -23.291 -35.651  75.393  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -21.486 -34.171  76.207  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -22.131 -35.179  77.524  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -20.575 -35.593  76.765  1.00  0.00           H  
ATOM     91  N   VAL A   8     -20.445 -36.855  74.246  1.00  0.00           N  
ATOM     92  CA  VAL A   8     -19.581 -36.962  73.074  1.00  0.00           C  
ATOM     93  C   VAL A   8     -20.358 -37.508  71.888  1.00  0.00           C  
ATOM     94  O   VAL A   8     -20.209 -37.040  70.760  1.00  0.00           O  
ATOM     95  CB  VAL A   8     -18.391 -37.904  73.334  1.00  0.00           C  
ATOM     96  CG1 VAL A   8     -17.626 -38.164  72.046  1.00  0.00           C  
ATOM     97  CG2 VAL A   8     -17.435 -37.288  74.345  1.00  0.00           C  
ATOM     98  H   VAL A   8     -20.222 -37.415  75.056  1.00  0.00           H  
ATOM     99  HA  VAL A   8     -19.204 -35.968  72.833  1.00  0.00           H  
ATOM    100  HB  VAL A   8     -18.769 -38.848  73.725  1.00  0.00           H  
ATOM    101 HG11 VAL A   8     -16.793 -38.838  72.241  1.00  0.00           H  
ATOM    102 HG12 VAL A   8     -18.294 -38.617  71.313  1.00  0.00           H  
ATOM    103 HG13 VAL A   8     -17.245 -37.220  71.655  1.00  0.00           H  
ATOM    104 HG21 VAL A   8     -16.603 -37.966  74.528  1.00  0.00           H  
ATOM    105 HG22 VAL A   8     -17.054 -36.344  73.955  1.00  0.00           H  
ATOM    106 HG23 VAL A   8     -17.965 -37.106  75.280  1.00  0.00           H  
ATOM    107  N   GLU A   9     -21.192 -38.508  72.158  1.00  0.00           N  
ATOM    108  CA  GLU A   9     -22.011 -39.141  71.128  1.00  0.00           C  
ATOM    109  C   GLU A   9     -22.883 -38.109  70.431  1.00  0.00           C  
ATOM    110  O   GLU A   9     -23.080 -38.158  69.218  1.00  0.00           O  
ATOM    111  CB  GLU A   9     -22.921 -40.204  71.746  1.00  0.00           C  
ATOM    112  CG  GLU A   9     -23.762 -40.965  70.734  1.00  0.00           C  
ATOM    113  CD  GLU A   9     -24.612 -42.044  71.376  1.00  0.00           C  
ATOM    114  OE1 GLU A   9     -24.545 -42.194  72.614  1.00  0.00           O  
ATOM    115  OE2 GLU A   9     -25.346 -42.738  70.641  1.00  0.00           O  
ATOM    116  H   GLU A   9     -21.270 -38.848  73.106  1.00  0.00           H  
ATOM    117  HA  GLU A   9     -21.353 -39.611  70.397  1.00  0.00           H  
ATOM    118  HB2 GLU A   9     -22.297 -40.920  72.280  1.00  0.00           H  
ATOM    119  HB3 GLU A   9     -23.594 -39.712  72.449  1.00  0.00           H  
ATOM    120  HG2 GLU A   9     -24.418 -40.260  70.223  1.00  0.00           H  
ATOM    121  HG3 GLU A   9     -23.098 -41.429  70.005  1.00  0.00           H  
ATOM    122  HE2 GLU A   9     -25.856 -43.400  71.113  1.00  0.00           H  
ATOM    123  N   SER A  10     -23.403 -37.172  71.217  1.00  0.00           N  
ATOM    124  CA  SER A  10     -24.261 -36.109  70.701  1.00  0.00           C  
ATOM    125  C   SER A  10     -23.424 -34.992  70.100  1.00  0.00           C  
ATOM    126  O   SER A  10     -23.684 -34.529  68.991  1.00  0.00           O  
ATOM    127  CB  SER A  10     -25.118 -35.520  71.823  1.00  0.00           C  
ATOM    128  OG  SER A  10     -26.007 -36.490  72.349  1.00  0.00           O  
ATOM    129  H   SER A  10     -23.204 -37.185  72.207  1.00  0.00           H  
ATOM    130  HA  SER A  10     -24.912 -36.526  69.933  1.00  0.00           H  
ATOM    131  HB2 SER A  10     -24.466 -35.165  72.621  1.00  0.00           H  
ATOM    132  HB3 SER A  10     -25.697 -34.684  71.429  1.00  0.00           H  
ATOM    133  HG  SER A  10     -26.528 -36.088  73.049  1.00  0.00           H  
ATOM    134  N   ALA A  11     -22.411 -34.566  70.851  1.00  0.00           N  
ATOM    135  CA  ALA A  11     -21.514 -33.500  70.416  1.00  0.00           C  
ATOM    136  C   ALA A  11     -20.691 -33.950  69.220  1.00  0.00           C  
ATOM    137  O   ALA A  11     -20.447 -33.182  68.291  1.00  0.00           O  
ATOM    138  CB  ALA A  11     -20.562 -33.117  71.539  1.00  0.00           C  
ATOM    139  H   ALA A  11     -22.249 -34.987  71.755  1.00  0.00           H  
ATOM    140  HA  ALA A  11     -22.112 -32.632  70.138  1.00  0.00           H  
ATOM    141  HB1 ALA A  11     -19.907 -32.310  71.209  1.00  0.00           H  
ATOM    142  HB2 ALA A  11     -21.137 -32.785  72.404  1.00  0.00           H  
ATOM    143  HB3 ALA A  11     -19.960 -33.982  71.814  1.00  0.00           H  
ATOM    144  N   ILE A  12     -20.267 -35.210  69.256  1.00  0.00           N  
ATOM    145  CA  ILE A  12     -19.467 -35.795  68.185  1.00  0.00           C  
ATOM    146  C   ILE A  12     -20.288 -35.915  66.912  1.00  0.00           C  
ATOM    147  O   ILE A  12     -19.831 -35.568  65.824  1.00  0.00           O  
ATOM    148  CB  ILE A  12     -18.966 -37.202  68.559  1.00  0.00           C  
ATOM    149  CG1 ILE A  12     -17.966 -37.122  69.715  1.00  0.00           C  
ATOM    150  CG2 ILE A  12     -18.277 -37.856  67.371  1.00  0.00           C  
ATOM    151  CD1 ILE A  12     -16.733 -36.305  69.400  1.00  0.00           C  
ATOM    152  H   ILE A  12     -20.503 -35.791  70.048  1.00  0.00           H  
ATOM    153  HA  ILE A  12     -18.610 -35.147  68.003  1.00  0.00           H  
ATOM    154  HB  ILE A  12     -19.818 -37.811  68.861  1.00  0.00           H  
ATOM    155 HG12 ILE A  12     -18.467 -36.671  70.572  1.00  0.00           H  
ATOM    156 HG13 ILE A  12     -17.652 -38.134  69.968  1.00  0.00           H  
ATOM    157 HG21 ILE A  12     -17.936 -38.854  67.645  1.00  0.00           H  
ATOM    158 HG22 ILE A  12     -18.980 -37.929  66.541  1.00  0.00           H  
ATOM    159 HG23 ILE A  12     -17.422 -37.251  67.071  1.00  0.00           H  
ATOM    160 HD11 ILE A  12     -16.060 -36.282  70.257  1.00  0.00           H  
ATOM    161 HD12 ILE A  12     -16.215 -36.749  68.550  1.00  0.00           H  
ATOM    162 HD13 ILE A  12     -17.030 -35.286  69.152  1.00  0.00           H  
ATOM    163  N   THR A  13     -21.512 -36.414  67.063  1.00  0.00           N  
ATOM    164  CA  THR A  13     -22.426 -36.593  65.938  1.00  0.00           C  
ATOM    165  C   THR A  13     -22.795 -35.249  65.332  1.00  0.00           C  
ATOM    166  O   THR A  13     -22.847 -35.093  64.113  1.00  0.00           O  
ATOM    167  CB  THR A  13     -23.729 -37.289  66.374  1.00  0.00           C  
ATOM    168  OG1 THR A  13     -23.429 -38.595  66.881  1.00  0.00           O  
ATOM    169  CG2 THR A  13     -24.681 -37.424  65.196  1.00  0.00           C  
ATOM    170  H   THR A  13     -21.831 -36.681  67.984  1.00  0.00           H  
ATOM    171  HA  THR A  13     -21.930 -37.205  65.185  1.00  0.00           H  
ATOM    172  HB  THR A  13     -24.206 -36.697  67.156  1.00  0.00           H  
ATOM    173  HG1 THR A  13     -24.249 -39.012  67.156  1.00  0.00           H  
ATOM    174 HG21 THR A  13     -25.599 -37.915  65.518  1.00  0.00           H  
ATOM    175 HG22 THR A  13     -24.919 -36.433  64.807  1.00  0.00           H  
ATOM    176 HG23 THR A  13     -24.208 -38.017  64.414  1.00  0.00           H  
ATOM    177  N   ASP A  14     -23.051 -34.276  66.203  1.00  0.00           N  
ATOM    178  CA  ASP A  14     -23.420 -32.928  65.781  1.00  0.00           C  
ATOM    179  C   ASP A  14     -22.240 -32.237  65.120  1.00  0.00           C  
ATOM    180  O   ASP A  14     -22.357 -31.683  64.028  1.00  0.00           O  
ATOM    181  CB  ASP A  14     -23.859 -32.091  66.984  1.00  0.00           C  
ATOM    182  CG  ASP A  14     -25.204 -32.523  67.535  1.00  0.00           C  
ATOM    183  OD1 ASP A  14     -25.730 -31.829  68.430  1.00  0.00           O  
ATOM    184  OD2 ASP A  14     -25.731 -33.556  67.072  1.00  0.00           O  
ATOM    185  H   ASP A  14     -22.992 -34.465  67.193  1.00  0.00           H  
ATOM    186  HA  ASP A  14     -24.244 -32.996  65.070  1.00  0.00           H  
ATOM    187  HB2 ASP A  14     -23.111 -32.188  67.771  1.00  0.00           H  
ATOM    188  HB3 ASP A  14     -23.925 -31.046  66.679  1.00  0.00           H  
ATOM    189  HD2 ASP A  14     -26.580 -33.770  67.466  1.00  0.00           H  
ATOM    190  N   GLY A  15     -21.097 -32.276  65.798  1.00  0.00           N  
ATOM    191  CA  GLY A  15     -19.871 -31.659  65.298  1.00  0.00           C  
ATOM    192  C   GLY A  15     -19.166 -32.588  64.323  1.00  0.00           C  
ATOM    193  O   GLY A  15     -19.085 -32.312  63.127  1.00  0.00           O  
ATOM    194  H   GLY A  15     -21.065 -32.746  66.691  1.00  0.00           H  
ATOM    195  HA2 GLY A  15     -20.120 -30.726  64.791  1.00  0.00           H  
ATOM    196  HA3 GLY A  15     -19.208 -31.447  66.137  1.00  0.00           H  
ATOM    197  N   GLN A  16     -18.655 -33.696  64.852  1.00  0.00           N  
ATOM    198  CA  GLN A  16     -17.948 -34.689  64.050  1.00  0.00           C  
ATOM    199  C   GLN A  16     -18.754 -35.043  62.810  1.00  0.00           C  
ATOM    200  O   GLN A  16     -18.263 -34.955  61.686  1.00  0.00           O  
ATOM    201  CB  GLN A  16     -17.719 -35.967  64.859  1.00  0.00           C  
ATOM    202  CG  GLN A  16     -16.948 -37.044  64.114  1.00  0.00           C  
ATOM    203  CD  GLN A  16     -15.529 -36.624  63.786  1.00  0.00           C  
ATOM    204  OE1 GLN A  16     -14.764 -36.241  64.672  1.00  0.00           O  
ATOM    205  NE2 GLN A  16     -15.173 -36.694  62.509  1.00  0.00           N  
ATOM    206  H   GLN A  16     -18.754 -33.865  65.843  1.00  0.00           H  
ATOM    207  HA  GLN A  16     -16.986 -34.275  63.750  1.00  0.00           H  
ATOM    208  HB2 GLN A  16     -17.161 -35.707  65.759  1.00  0.00           H  
ATOM    209  HB3 GLN A  16     -18.691 -36.373  65.139  1.00  0.00           H  
ATOM    210  HG2 GLN A  16     -16.914 -37.941  64.732  1.00  0.00           H  
ATOM    211  HG3 GLN A  16     -17.471 -37.268  63.184  1.00  0.00           H  
ATOM    212 HE21 GLN A  16     -15.837 -37.014  61.818  1.00  0.00           H  
ATOM    213 HE22 GLN A  16     -14.240 -36.426  62.231  1.00  0.00           H  
ATOM    214  N   GLY A  17     -20.002 -35.447  63.032  1.00  0.00           N  
ATOM    215  CA  GLY A  17     -20.904 -35.823  61.947  1.00  0.00           C  
ATOM    216  C   GLY A  17     -20.941 -34.736  60.885  1.00  0.00           C  
ATOM    217  O   GLY A  17     -20.835 -35.010  59.691  1.00  0.00           O  
ATOM    218  H   GLY A  17     -20.348 -35.499  63.980  1.00  0.00           H  
ATOM    219  HA2 GLY A  17     -20.557 -36.753  61.497  1.00  0.00           H  
ATOM    220  HA3 GLY A  17     -21.908 -35.968  62.348  1.00  0.00           H  
ATOM    221  N   ASP A  18     -21.095 -33.495  61.338  1.00  0.00           N  
ATOM    222  CA  ASP A  18     -21.151 -32.340  60.446  1.00  0.00           C  
ATOM    223  C   ASP A  18     -19.911 -32.287  59.567  1.00  0.00           C  
ATOM    224  O   ASP A  18     -19.867 -31.563  58.574  1.00  0.00           O  
ATOM    225  CB  ASP A  18     -21.228 -31.043  61.253  1.00  0.00           C  
ATOM    226  CG  ASP A  18     -22.564 -30.867  61.947  1.00  0.00           C  
ATOM    227  OD1 ASP A  18     -23.059 -29.721  62.003  1.00  0.00           O  
ATOM    228  OD2 ASP A  18     -23.117 -31.875  62.436  1.00  0.00           O  
ATOM    229  H   ASP A  18     -21.178 -33.334  62.332  1.00  0.00           H  
ATOM    230  HA  ASP A  18     -22.037 -32.426  59.817  1.00  0.00           H  
ATOM    231  HB2 ASP A  18     -20.441 -31.051  62.007  1.00  0.00           H  
ATOM    232  HB3 ASP A  18     -21.071 -30.201  60.579  1.00  0.00           H  
ATOM    233  HD2 ASP A  18     -23.959 -31.691  62.860  1.00  0.00           H  
ATOM    234  N   MET A  19     -18.903 -33.067  59.946  1.00  0.00           N  
ATOM    235  CA  MET A  19     -17.645 -33.130  59.209  1.00  0.00           C  
ATOM    236  C   MET A  19     -17.870 -33.701  57.819  1.00  0.00           C  
ATOM    237  O   MET A  19     -17.323 -33.211  56.833  1.00  0.00           O  
ATOM    238  CB  MET A  19     -16.639 -34.021  59.941  1.00  0.00           C  
ATOM    239  CG  MET A  19     -15.269 -34.078  59.286  1.00  0.00           C  
ATOM    240  SD  MET A  19     -14.110 -35.126  60.186  1.00  0.00           S  
ATOM    241  CE  MET A  19     -13.849 -34.150  61.665  1.00  0.00           C  
ATOM    242  H   MET A  19     -19.001 -33.639  60.773  1.00  0.00           H  
ATOM    243  HA  MET A  19     -17.239 -32.122  59.124  1.00  0.00           H  
ATOM    244  HB2 MET A  19     -16.519 -33.640  60.955  1.00  0.00           H  
ATOM    245  HB3 MET A  19     -17.043 -35.032  59.979  1.00  0.00           H  
ATOM    246  HG2 MET A  19     -15.379 -34.465  58.273  1.00  0.00           H  
ATOM    247  HG3 MET A  19     -14.862 -33.068  59.232  1.00  0.00           H  
ATOM    248  HE1 MET A  19     -13.153 -34.661  62.330  1.00  0.00           H  
ATOM    249  HE2 MET A  19     -13.438 -33.178  61.390  1.00  0.00           H  
ATOM    250  HE3 MET A  19     -14.801 -34.009  62.178  1.00  0.00           H  
ATOM    251  N   LYS A  20     -18.686 -34.750  57.754  1.00  0.00           N  
ATOM    252  CA  LYS A  20     -19.005 -35.413  56.493  1.00  0.00           C  
ATOM    253  C   LYS A  20     -19.612 -34.424  55.510  1.00  0.00           C  
ATOM    254  O   LYS A  20     -19.291 -34.429  54.323  1.00  0.00           O  
ATOM    255  CB  LYS A  20     -20.008 -36.545  56.722  1.00  0.00           C  
ATOM    256  CG  LYS A  20     -20.351 -37.333  55.468  1.00  0.00           C  
ATOM    257  CD  LYS A  20     -21.307 -38.474  55.777  1.00  0.00           C  
ATOM    258  CE  LYS A  20     -21.662 -39.253  54.521  1.00  0.00           C  
ATOM    259  NZ  LYS A  20     -22.588 -40.382  54.811  1.00  0.00           N  
ATOM    260  H   LYS A  20     -19.105 -35.108  58.600  1.00  0.00           H  
ATOM    261  HA  LYS A  20     -18.088 -35.824  56.072  1.00  0.00           H  
ATOM    262  HB2 LYS A  20     -19.586 -37.233  57.454  1.00  0.00           H  
ATOM    263  HB3 LYS A  20     -20.928 -36.113  57.117  1.00  0.00           H  
ATOM    264  HG2 LYS A  20     -20.819 -36.664  54.745  1.00  0.00           H  
ATOM    265  HG3 LYS A  20     -19.435 -37.742  55.044  1.00  0.00           H  
ATOM    266  HD2 LYS A  20     -20.836 -39.148  56.492  1.00  0.00           H  
ATOM    267  HD3 LYS A  20     -22.220 -38.065  56.211  1.00  0.00           H  
ATOM    268  HE2 LYS A  20     -22.139 -38.578  53.809  1.00  0.00           H  
ATOM    269  HE3 LYS A  20     -20.748 -39.650  54.081  1.00  0.00           H  
ATOM    270  HZ1 LYS A  20     -22.803 -40.876  53.957  1.00  0.00           H  
ATOM    271  HZ2 LYS A  20     -22.151 -41.016  55.464  1.00  0.00           H  
ATOM    272  HZ3 LYS A  20     -23.442 -40.021  55.212  1.00  0.00           H  
ATOM    273  N   ALA A  21     -20.496 -33.573  56.023  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -21.168 -32.563  55.211  1.00  0.00           C  
ATOM    275  C   ALA A  21     -20.179 -31.504  54.753  1.00  0.00           C  
ATOM    276  O   ALA A  21     -20.208 -31.059  53.607  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -22.266 -31.882  56.014  1.00  0.00           C  
ATOM    278  H   ALA A  21     -20.719 -33.618  57.007  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -21.607 -33.049  54.340  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -22.771 -31.140  55.395  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -22.989 -32.628  56.346  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -21.828 -31.389  56.882  1.00  0.00           H  
ATOM    283  N   ILE A  22     -19.298 -31.106  55.668  1.00  0.00           N  
ATOM    284  CA  ILE A  22     -18.283 -30.095  55.385  1.00  0.00           C  
ATOM    285  C   ILE A  22     -17.317 -30.594  54.323  1.00  0.00           C  
ATOM    286  O   ILE A  22     -17.032 -29.903  53.347  1.00  0.00           O  
ATOM    287  CB  ILE A  22     -17.466 -29.748  56.643  1.00  0.00           C  
ATOM    288  CG1 ILE A  22     -18.347 -29.037  57.672  1.00  0.00           C  
ATOM    289  CG2 ILE A  22     -16.304 -28.832  56.288  1.00  0.00           C  
ATOM    290  CD1 ILE A  22     -17.696 -28.880  59.029  1.00  0.00           C  
ATOM    291  H   ILE A  22     -19.323 -31.511  56.593  1.00  0.00           H  
ATOM    292  HA  ILE A  22     -18.784 -29.196  55.025  1.00  0.00           H  
ATOM    293  HB  ILE A  22     -17.078 -30.669  57.077  1.00  0.00           H  
ATOM    294 HG12 ILE A  22     -18.590 -28.045  57.291  1.00  0.00           H  
ATOM    295 HG13 ILE A  22     -19.265 -29.612  57.796  1.00  0.00           H  
ATOM    296 HG21 ILE A  22     -15.728 -28.601  57.184  1.00  0.00           H  
ATOM    297 HG22 ILE A  22     -15.661 -29.328  55.562  1.00  0.00           H  
ATOM    298 HG23 ILE A  22     -16.690 -27.907  55.859  1.00  0.00           H  
ATOM    299 HD11 ILE A  22     -18.367 -28.367  59.718  1.00  0.00           H  
ATOM    300 HD12 ILE A  22     -17.457 -29.865  59.430  1.00  0.00           H  
ATOM    301 HD13 ILE A  22     -16.781 -28.298  58.924  1.00  0.00           H  
ATOM    302  N   GLY A  23     -16.816 -31.809  54.527  1.00  0.00           N  
ATOM    303  CA  GLY A  23     -15.875 -32.431  53.599  1.00  0.00           C  
ATOM    304  C   GLY A  23     -16.552 -32.718  52.268  1.00  0.00           C  
ATOM    305  O   GLY A  23     -15.992 -32.465  51.202  1.00  0.00           O  
ATOM    306  H   GLY A  23     -17.089 -32.328  55.349  1.00  0.00           H  
ATOM    307  HA2 GLY A  23     -15.033 -31.758  53.436  1.00  0.00           H  
ATOM    308  HA3 GLY A  23     -15.513 -33.365  54.027  1.00  0.00           H  
ATOM    309  N   GLY A  24     -17.767 -33.252  52.345  1.00  0.00           N  
ATOM    310  CA  GLY A  24     -18.548 -33.587  51.158  1.00  0.00           C  
ATOM    311  C   GLY A  24     -18.962 -32.324  50.419  1.00  0.00           C  
ATOM    312  O   GLY A  24     -18.705 -32.172  49.226  1.00  0.00           O  
ATOM    313  H   GLY A  24     -18.174 -33.436  53.251  1.00  0.00           H  
ATOM    314  HA2 GLY A  24     -17.947 -34.209  50.496  1.00  0.00           H  
ATOM    315  HA3 GLY A  24     -19.441 -34.136  51.458  1.00  0.00           H  
ATOM    316  N   TYR A  25     -19.607 -31.417  51.147  1.00  0.00           N  
ATOM    317  CA  TYR A  25     -20.071 -30.153  50.585  1.00  0.00           C  
ATOM    318  C   TYR A  25     -18.915 -29.394  49.956  1.00  0.00           C  
ATOM    319  O   TYR A  25     -19.055 -28.783  48.897  1.00  0.00           O  
ATOM    320  CB  TYR A  25     -20.688 -29.276  51.676  1.00  0.00           C  
ATOM    321  CG  TYR A  25     -21.183 -27.937  51.179  1.00  0.00           C  
ATOM    322  CD1 TYR A  25     -22.388 -27.833  50.494  1.00  0.00           C  
ATOM    323  CD2 TYR A  25     -20.445 -26.781  51.395  1.00  0.00           C  
ATOM    324  CE1 TYR A  25     -22.848 -26.613  50.036  1.00  0.00           C  
ATOM    325  CE2 TYR A  25     -20.889 -25.552  50.943  1.00  0.00           C  
ATOM    326  CZ  TYR A  25     -22.102 -25.477  50.259  1.00  0.00           C  
ATOM    327  OH  TYR A  25     -22.558 -24.261  49.804  1.00  0.00           O  
ATOM    328  H   TYR A  25     -19.789 -31.599  52.124  1.00  0.00           H  
ATOM    329  HA  TYR A  25     -20.823 -30.363  49.824  1.00  0.00           H  
ATOM    330  HB2 TYR A  25     -21.528 -29.812  52.119  1.00  0.00           H  
ATOM    331  HB3 TYR A  25     -19.938 -29.102  52.447  1.00  0.00           H  
ATOM    332  HD1 TYR A  25     -22.976 -28.721  50.317  1.00  0.00           H  
ATOM    333  HD2 TYR A  25     -19.507 -26.842  51.926  1.00  0.00           H  
ATOM    334  HE1 TYR A  25     -23.788 -26.550  49.506  1.00  0.00           H  
ATOM    335  HE2 TYR A  25     -20.304 -24.661  51.118  1.00  0.00           H  
ATOM    336  HH  TYR A  25     -21.965 -23.535  50.011  1.00  0.00           H  
ATOM    337  N   ILE A  26     -17.766 -29.440  50.624  1.00  0.00           N  
ATOM    338  CA  ILE A  26     -16.561 -28.763  50.152  1.00  0.00           C  
ATOM    339  C   ILE A  26     -15.951 -29.518  48.982  1.00  0.00           C  
ATOM    340  O   ILE A  26     -15.564 -28.926  47.976  1.00  0.00           O  
ATOM    341  CB  ILE A  26     -15.497 -28.667  51.261  1.00  0.00           C  
ATOM    342  CG1 ILE A  26     -15.977 -27.745  52.383  1.00  0.00           C  
ATOM    343  CG2 ILE A  26     -14.196 -28.110  50.703  1.00  0.00           C  
ATOM    344  CD1 ILE A  26     -15.108 -27.786  53.621  1.00  0.00           C  
ATOM    345  H   ILE A  26     -17.714 -29.959  51.489  1.00  0.00           H  
ATOM    346  HA  ILE A  26     -16.834 -27.757  49.831  1.00  0.00           H  
ATOM    347  HB  ILE A  26     -15.318 -29.663  51.665  1.00  0.00           H  
ATOM    348 HG12 ILE A  26     -15.990 -26.722  52.006  1.00  0.00           H  
ATOM    349 HG13 ILE A  26     -16.988 -28.041  52.663  1.00  0.00           H  
ATOM    350 HG21 ILE A  26     -13.448 -28.056  51.494  1.00  0.00           H  
ATOM    351 HG22 ILE A  26     -13.835 -28.761  49.908  1.00  0.00           H  
ATOM    352 HG23 ILE A  26     -14.372 -27.111  50.303  1.00  0.00           H  
ATOM    353 HD11 ILE A  26     -15.497 -27.110  54.384  1.00  0.00           H  
ATOM    354 HD12 ILE A  26     -15.094 -28.801  54.017  1.00  0.00           H  
ATOM    355 HD13 ILE A  26     -14.095 -27.483  53.359  1.00  0.00           H  
ATOM    356  N   VAL A  27     -15.871 -30.837  49.128  1.00  0.00           N  
ATOM    357  CA  VAL A  27     -15.310 -31.704  48.095  1.00  0.00           C  
ATOM    358  C   VAL A  27     -16.290 -31.863  46.944  1.00  0.00           C  
ATOM    359  O   VAL A  27     -15.896 -32.037  45.792  1.00  0.00           O  
ATOM    360  CB  VAL A  27     -14.995 -33.107  48.646  1.00  0.00           C  
ATOM    361  CG1 VAL A  27     -14.585 -34.042  47.518  1.00  0.00           C  
ATOM    362  CG2 VAL A  27     -13.857 -33.041  49.653  1.00  0.00           C  
ATOM    363  H   VAL A  27     -16.207 -31.264  49.979  1.00  0.00           H  
ATOM    364  HA  VAL A  27     -14.391 -31.250  47.727  1.00  0.00           H  
ATOM    365  HB  VAL A  27     -15.886 -33.501  49.135  1.00  0.00           H  
ATOM    366 HG11 VAL A  27     -14.373 -35.033  47.918  1.00  0.00           H  
ATOM    367 HG12 VAL A  27     -15.396 -34.111  46.792  1.00  0.00           H  
ATOM    368 HG13 VAL A  27     -13.693 -33.651  47.030  1.00  0.00           H  
ATOM    369 HG21 VAL A  27     -13.650 -34.037  50.042  1.00  0.00           H  
ATOM    370 HG22 VAL A  27     -12.964 -32.649  49.165  1.00  0.00           H  
ATOM    371 HG23 VAL A  27     -14.139 -32.383  50.476  1.00  0.00           H  
ATOM    372  N   GLY A  28     -17.577 -31.801  47.272  1.00  0.00           N  
ATOM    373  CA  GLY A  28     -18.642 -31.936  46.283  1.00  0.00           C  
ATOM    374  C   GLY A  28     -18.763 -30.666  45.455  1.00  0.00           C  
ATOM    375  O   GLY A  28     -19.257 -30.686  44.329  1.00  0.00           O  
ATOM    376  H   GLY A  28     -17.839 -31.655  48.237  1.00  0.00           H  
ATOM    377  HA2 GLY A  28     -18.417 -32.774  45.624  1.00  0.00           H  
ATOM    378  HA3 GLY A  28     -19.587 -32.123  46.795  1.00  0.00           H  
ATOM    379  N   ALA A  29     -18.304 -29.559  46.031  1.00  0.00           N  
ATOM    380  CA  ALA A  29     -18.349 -28.259  45.369  1.00  0.00           C  
ATOM    381  C   ALA A  29     -17.139 -28.080  44.464  1.00  0.00           C  
ATOM    382  O   ALA A  29     -17.217 -27.440  43.417  1.00  0.00           O  
ATOM    383  CB  ALA A  29     -18.351 -27.139  46.399  1.00  0.00           C  
ATOM    384  H   ALA A  29     -17.910 -29.608  46.959  1.00  0.00           H  
ATOM    385  HA  ALA A  29     -19.259 -28.201  44.772  1.00  0.00           H  
ATOM    386  HB1 ALA A  29     -18.400 -26.173  45.895  1.00  0.00           H  
ATOM    387  HB2 ALA A  29     -19.217 -27.249  47.053  1.00  0.00           H  
ATOM    388  HB3 ALA A  29     -17.439 -27.191  46.993  1.00  0.00           H  
ATOM    389  N   LEU A  30     -16.018 -28.658  44.885  1.00  0.00           N  
ATOM    390  CA  LEU A  30     -14.770 -28.580  44.130  1.00  0.00           C  
ATOM    391  C   LEU A  30     -14.973 -29.088  42.712  1.00  0.00           C  
ATOM    392  O   LEU A  30     -14.317 -28.637  41.775  1.00  0.00           O  
ATOM    393  CB  LEU A  30     -13.686 -29.429  44.797  1.00  0.00           C  
ATOM    394  CG  LEU A  30     -13.144 -28.910  46.130  1.00  0.00           C  
ATOM    395  CD1 LEU A  30     -12.172 -29.909  46.741  1.00  0.00           C  
ATOM    396  CD2 LEU A  30     -12.410 -27.592  45.936  1.00  0.00           C  
ATOM    397  H   LEU A  30     -16.019 -29.171  45.755  1.00  0.00           H  
ATOM    398  HA  LEU A  30     -14.445 -27.540  44.099  1.00  0.00           H  
ATOM    399  HB2 LEU A  30     -14.102 -30.421  44.971  1.00  0.00           H  
ATOM    400  HB3 LEU A  30     -12.849 -29.502  44.104  1.00  0.00           H  
ATOM    401  HG  LEU A  30     -13.980 -28.758  46.813  1.00  0.00           H  
ATOM    402 HD11 LEU A  30     -11.802 -29.532  47.695  1.00  0.00           H  
ATOM    403 HD12 LEU A  30     -12.683 -30.858  46.903  1.00  0.00           H  
ATOM    404 HD13 LEU A  30     -11.333 -30.059  46.062  1.00  0.00           H  
ATOM    405 HD21 LEU A  30     -12.040 -27.228  46.894  1.00  0.00           H  
ATOM    406 HD22 LEU A  30     -11.570 -27.741  45.258  1.00  0.00           H  
ATOM    407 HD23 LEU A  30     -13.094 -26.856  45.511  1.00  0.00           H  
ATOM    408  N   VAL A  31     -15.894 -30.036  42.567  1.00  0.00           N  
ATOM    409  CA  VAL A  31     -16.209 -30.628  41.269  1.00  0.00           C  
ATOM    410  C   VAL A  31     -16.577 -29.546  40.267  1.00  0.00           C  
ATOM    411  O   VAL A  31     -16.268 -29.646  39.081  1.00  0.00           O  
ATOM    412  CB  VAL A  31     -17.395 -31.606  41.367  1.00  0.00           C  
ATOM    413  CG1 VAL A  31     -17.850 -32.032  39.980  1.00  0.00           C  
ATOM    414  CG2 VAL A  31     -16.995 -32.850  42.146  1.00  0.00           C  
ATOM    415  H   VAL A  31     -16.400 -30.366  43.377  1.00  0.00           H  
ATOM    416  HA  VAL A  31     -15.331 -31.166  40.914  1.00  0.00           H  
ATOM    417  HB  VAL A  31     -18.220 -31.110  41.880  1.00  0.00           H  
ATOM    418 HG11 VAL A  31     -18.695 -32.716  40.062  1.00  0.00           H  
ATOM    419 HG12 VAL A  31     -18.153 -31.152  39.412  1.00  0.00           H  
ATOM    420 HG13 VAL A  31     -17.029 -32.531  39.467  1.00  0.00           H  
ATOM    421 HG21 VAL A  31     -17.844 -33.530  42.217  1.00  0.00           H  
ATOM    422 HG22 VAL A  31     -16.173 -33.349  41.634  1.00  0.00           H  
ATOM    423 HG23 VAL A  31     -16.678 -32.563  43.149  1.00  0.00           H  
ATOM    424  N   ILE A  32     -17.245 -28.508  40.761  1.00  0.00           N  
ATOM    425  CA  ILE A  32     -17.672 -27.387  39.928  1.00  0.00           C  
ATOM    426  C   ILE A  32     -16.466 -26.634  39.390  1.00  0.00           C  
ATOM    427  O   ILE A  32     -16.426 -26.247  38.223  1.00  0.00           O  
ATOM    428  CB  ILE A  32     -18.536 -26.391  40.723  1.00  0.00           C  
ATOM    429  CG1 ILE A  32     -19.867 -27.035  41.116  1.00  0.00           C  
ATOM    430  CG2 ILE A  32     -18.829 -25.154  39.886  1.00  0.00           C  
ATOM    431  CD1 ILE A  32     -20.672 -26.219  42.104  1.00  0.00           C  
ATOM    432  H   ILE A  32     -17.470 -28.483  41.746  1.00  0.00           H  
ATOM    433  HA  ILE A  32     -18.255 -27.779  39.095  1.00  0.00           H  
ATOM    434  HB  ILE A  32     -17.998 -26.097  41.624  1.00  0.00           H  
ATOM    435 HG12 ILE A  32     -20.465 -27.168  40.214  1.00  0.00           H  
ATOM    436 HG13 ILE A  32     -19.660 -28.007  41.562  1.00  0.00           H  
ATOM    437 HG21 ILE A  32     -19.433 -24.452  40.462  1.00  0.00           H  
ATOM    438 HG22 ILE A  32     -17.891 -24.676  39.605  1.00  0.00           H  
ATOM    439 HG23 ILE A  32     -19.373 -25.445  38.987  1.00  0.00           H  
ATOM    440 HD11 ILE A  32     -21.608 -26.724  42.346  1.00  0.00           H  
ATOM    441 HD12 ILE A  32     -20.093 -26.085  43.017  1.00  0.00           H  
ATOM    442 HD13 ILE A  32     -20.895 -25.244  41.669  1.00  0.00           H  
ATOM    443  N   LEU A  33     -15.481 -26.431  40.260  1.00  0.00           N  
ATOM    444  CA  LEU A  33     -14.255 -25.724  39.899  1.00  0.00           C  
ATOM    445  C   LEU A  33     -13.510 -26.475  38.808  1.00  0.00           C  
ATOM    446  O   LEU A  33     -13.091 -25.894  37.808  1.00  0.00           O  
ATOM    447  CB  LEU A  33     -13.333 -25.595  41.113  1.00  0.00           C  
ATOM    448  CG  LEU A  33     -13.779 -24.615  42.201  1.00  0.00           C  
ATOM    449  CD1 LEU A  33     -12.844 -24.681  43.399  1.00  0.00           C  
ATOM    450  CD2 LEU A  33     -13.776 -23.189  41.674  1.00  0.00           C  
ATOM    451  H   LEU A  33     -15.574 -26.773  41.206  1.00  0.00           H  
ATOM    452  HA  LEU A  33     -14.518 -24.729  39.539  1.00  0.00           H  
ATOM    453  HB2 LEU A  33     -13.245 -26.580  41.570  1.00  0.00           H  
ATOM    454  HB3 LEU A  33     -12.356 -25.271  40.755  1.00  0.00           H  
ATOM    455  HG  LEU A  33     -14.789 -24.878  42.518  1.00  0.00           H  
ATOM    456 HD11 LEU A  33     -13.179 -23.986  44.170  1.00  0.00           H  
ATOM    457 HD12 LEU A  33     -12.844 -25.693  43.802  1.00  0.00           H  
ATOM    458 HD13 LEU A  33     -11.835 -24.413  43.086  1.00  0.00           H  
ATOM    459 HD21 LEU A  33     -14.106 -22.503  42.455  1.00  0.00           H  
ATOM    460 HD22 LEU A  33     -12.767 -22.920  41.362  1.00  0.00           H  
ATOM    461 HD23 LEU A  33     -14.452 -23.116  40.822  1.00  0.00           H  
ATOM    462  N   ALA A  34     -13.350 -27.779  39.014  1.00  0.00           N  
ATOM    463  CA  ALA A  34     -12.656 -28.640  38.060  1.00  0.00           C  
ATOM    464  C   ALA A  34     -13.343 -28.596  36.705  1.00  0.00           C  
ATOM    465  O   ALA A  34     -12.692 -28.554  35.662  1.00  0.00           O  
ATOM    466  CB  ALA A  34     -12.651 -30.080  38.551  1.00  0.00           C  
ATOM    467  H   ALA A  34     -13.717 -28.198  39.857  1.00  0.00           H  
ATOM    468  HA  ALA A  34     -11.629 -28.290  37.956  1.00  0.00           H  
ATOM    469  HB1 ALA A  34     -12.119 -30.711  37.840  1.00  0.00           H  
ATOM    470  HB2 ALA A  34     -12.156 -30.130  39.521  1.00  0.00           H  
ATOM    471  HB3 ALA A  34     -13.678 -30.433  38.649  1.00  0.00           H  
ATOM    472  N   VAL A  35     -14.673 -28.607  36.734  1.00  0.00           N  
ATOM    473  CA  VAL A  35     -15.480 -28.569  35.518  1.00  0.00           C  
ATOM    474  C   VAL A  35     -15.118 -27.356  34.677  1.00  0.00           C  
ATOM    475  O   VAL A  35     -14.981 -27.445  33.458  1.00  0.00           O  
ATOM    476  CB  VAL A  35     -16.984 -28.490  35.841  1.00  0.00           C  
ATOM    477  CG1 VAL A  35     -17.788 -28.241  34.574  1.00  0.00           C  
ATOM    478  CG2 VAL A  35     -17.463 -29.790  36.467  1.00  0.00           C  
ATOM    479  H   VAL A  35     -15.152 -28.642  37.623  1.00  0.00           H  
ATOM    480  HA  VAL A  35     -15.285 -29.476  34.947  1.00  0.00           H  
ATOM    481  HB  VAL A  35     -17.152 -27.670  36.540  1.00  0.00           H  
ATOM    482 HG11 VAL A  35     -18.849 -28.178  34.816  1.00  0.00           H  
ATOM    483 HG12 VAL A  35     -17.466 -27.304  34.118  1.00  0.00           H  
ATOM    484 HG13 VAL A  35     -17.625 -29.060  33.874  1.00  0.00           H  
ATOM    485 HG21 VAL A  35     -18.526 -29.719  36.699  1.00  0.00           H  
ATOM    486 HG22 VAL A  35     -17.300 -30.610  35.768  1.00  0.00           H  
ATOM    487 HG23 VAL A  35     -16.905 -29.977  37.384  1.00  0.00           H  
ATOM    488  N   ALA A  36     -14.966 -26.218  35.347  1.00  0.00           N  
ATOM    489  CA  ALA A  36     -14.619 -24.964  34.685  1.00  0.00           C  
ATOM    490  C   ALA A  36     -13.232 -25.052  34.071  1.00  0.00           C  
ATOM    491  O   ALA A  36     -13.018 -24.664  32.923  1.00  0.00           O  
ATOM    492  CB  ALA A  36     -14.632 -23.816  35.683  1.00  0.00           C  
ATOM    493  H   ALA A  36     -15.094 -26.209  36.349  1.00  0.00           H  
ATOM    494  HA  ALA A  36     -15.350 -24.768  33.901  1.00  0.00           H  
ATOM    495  HB1 ALA A  36     -14.387 -22.882  35.176  1.00  0.00           H  
ATOM    496  HB2 ALA A  36     -15.624 -23.734  36.129  1.00  0.00           H  
ATOM    497  HB3 ALA A  36     -13.897 -24.007  36.465  1.00  0.00           H  
ATOM    498  N   GLY A  37     -12.289 -25.569  34.853  1.00  0.00           N  
ATOM    499  CA  GLY A  37     -10.905 -25.721  34.412  1.00  0.00           C  
ATOM    500  C   GLY A  37     -10.853 -26.401  33.053  1.00  0.00           C  
ATOM    501  O   GLY A  37     -10.346 -25.843  32.081  1.00  0.00           O  
ATOM    502  H   GLY A  37     -12.528 -25.870  35.787  1.00  0.00           H  
ATOM    503  HA2 GLY A  37     -10.441 -24.737  34.340  1.00  0.00           H  
ATOM    504  HA3 GLY A  37     -10.361 -26.325  35.138  1.00  0.00           H  
ATOM    505  N   LEU A  38     -11.385 -27.619  32.999  1.00  0.00           N  
ATOM    506  CA  LEU A  38     -11.413 -28.405  31.768  1.00  0.00           C  
ATOM    507  C   LEU A  38     -12.195 -27.674  30.689  1.00  0.00           C  
ATOM    508  O   LEU A  38     -11.820 -27.680  29.518  1.00  0.00           O  
ATOM    509  CB  LEU A  38     -12.078 -29.761  32.013  1.00  0.00           C  
ATOM    510  CG  LEU A  38     -11.284 -30.763  32.854  1.00  0.00           C  
ATOM    511  CD1 LEU A  38     -12.110 -32.011  33.125  1.00  0.00           C  
ATOM    512  CD2 LEU A  38     -10.012 -31.182  32.133  1.00  0.00           C  
ATOM    513  H   LEU A  38     -11.787 -28.024  33.833  1.00  0.00           H  
ATOM    514  HA  LEU A  38     -10.389 -28.561  31.429  1.00  0.00           H  
ATOM    515  HB2 LEU A  38     -13.026 -29.579  32.520  1.00  0.00           H  
ATOM    516  HB3 LEU A  38     -12.267 -30.218  31.042  1.00  0.00           H  
ATOM    517  HG  LEU A  38     -11.021 -30.293  33.802  1.00  0.00           H  
ATOM    518 HD11 LEU A  38     -11.538 -32.711  33.733  1.00  0.00           H  
ATOM    519 HD12 LEU A  38     -13.021 -31.733  33.656  1.00  0.00           H  
ATOM    520 HD13 LEU A  38     -12.371 -32.485  32.179  1.00  0.00           H  
ATOM    521 HD21 LEU A  38      -9.451 -31.886  32.747  1.00  0.00           H  
ATOM    522 HD22 LEU A  38     -10.272 -31.656  31.187  1.00  0.00           H  
ATOM    523 HD23 LEU A  38      -9.398 -30.302  31.942  1.00  0.00           H  
ATOM    524  N   ILE A  39     -13.289 -27.041  31.100  1.00  0.00           N  
ATOM    525  CA  ILE A  39     -14.148 -26.293  30.187  1.00  0.00           C  
ATOM    526  C   ILE A  39     -13.359 -25.196  29.492  1.00  0.00           C  
ATOM    527  O   ILE A  39     -13.478 -24.995  28.284  1.00  0.00           O  
ATOM    528  CB  ILE A  39     -15.323 -25.632  30.932  1.00  0.00           C  
ATOM    529  CG1 ILE A  39     -16.281 -26.697  31.468  1.00  0.00           C  
ATOM    530  CG2 ILE A  39     -16.096 -24.714  29.998  1.00  0.00           C  
ATOM    531  CD1 ILE A  39     -16.898 -27.562  30.391  1.00  0.00           C  
ATOM    532  H   ILE A  39     -13.544 -27.071  32.077  1.00  0.00           H  
ATOM    533  HA  ILE A  39     -14.542 -26.983  29.441  1.00  0.00           H  
ATOM    534  HB  ILE A  39     -14.930 -25.049  31.765  1.00  0.00           H  
ATOM    535 HG12 ILE A  39     -15.730 -27.341  32.153  1.00  0.00           H  
ATOM    536 HG13 ILE A  39     -17.085 -26.196  32.008  1.00  0.00           H  
ATOM    537 HG21 ILE A  39     -16.919 -24.244  30.538  1.00  0.00           H  
ATOM    538 HG22 ILE A  39     -15.429 -23.942  29.615  1.00  0.00           H  
ATOM    539 HG23 ILE A  39     -16.495 -25.295  29.167  1.00  0.00           H  
ATOM    540 HD11 ILE A  39     -17.569 -28.300  30.831  1.00  0.00           H  
ATOM    541 HD12 ILE A  39     -17.463 -26.932  29.703  1.00  0.00           H  
ATOM    542 HD13 ILE A  39     -16.108 -28.077  29.846  1.00  0.00           H  
ATOM    543  N   TYR A  40     -12.550 -24.487  30.274  1.00  0.00           N  
ATOM    544  CA  TYR A  40     -11.724 -23.398  29.759  1.00  0.00           C  
ATOM    545  C   TYR A  40     -10.627 -23.942  28.858  1.00  0.00           C  
ATOM    546  O   TYR A  40     -10.331 -23.378  27.806  1.00  0.00           O  
ATOM    547  CB  TYR A  40     -11.069 -22.632  30.910  1.00  0.00           C  
ATOM    548  CG  TYR A  40     -10.214 -21.468  30.463  1.00  0.00           C  
ATOM    549  CD1 TYR A  40     -10.795 -20.268  30.072  1.00  0.00           C  
ATOM    550  CD2 TYR A  40      -8.829 -21.572  30.433  1.00  0.00           C  
ATOM    551  CE1 TYR A  40     -10.022 -19.198  29.662  1.00  0.00           C  
ATOM    552  CE2 TYR A  40      -8.040 -20.513  30.026  1.00  0.00           C  
ATOM    553  CZ  TYR A  40      -8.649 -19.320  29.639  1.00  0.00           C  
ATOM    554  OH  TYR A  40      -7.877 -18.256  29.231  1.00  0.00           O  
ATOM    555  H   TYR A  40     -12.499 -24.699  31.260  1.00  0.00           H  
ATOM    556  HA  TYR A  40     -12.358 -22.718  29.188  1.00  0.00           H  
ATOM    557  HB2 TYR A  40     -11.854 -22.253  31.565  1.00  0.00           H  
ATOM    558  HB3 TYR A  40     -10.445 -23.323  31.476  1.00  0.00           H  
ATOM    559  HD1 TYR A  40     -11.871 -20.169  30.089  1.00  0.00           H  
ATOM    560  HD2 TYR A  40      -8.361 -22.497  30.733  1.00  0.00           H  
ATOM    561  HE1 TYR A  40     -10.491 -18.272  29.362  1.00  0.00           H  
ATOM    562  HE2 TYR A  40      -6.965 -20.608  30.008  1.00  0.00           H  
ATOM    563  HH  TYR A  40      -6.936 -18.444  29.252  1.00  0.00           H  
ATOM    564  N   SER A  41     -10.027 -25.049  29.286  1.00  0.00           N  
ATOM    565  CA  SER A  41      -8.955 -25.695  28.535  1.00  0.00           C  
ATOM    566  C   SER A  41      -9.445 -26.110  27.157  1.00  0.00           C  
ATOM    567  O   SER A  41      -8.813 -25.818  26.143  1.00  0.00           O  
ATOM    568  CB  SER A  41      -8.463 -26.944  29.270  1.00  0.00           C  
ATOM    569  OG  SER A  41      -7.845 -26.603  30.498  1.00  0.00           O  
ATOM    570  H   SER A  41     -10.316 -25.466  30.160  1.00  0.00           H  
ATOM    571  HA  SER A  41      -8.130 -24.991  28.428  1.00  0.00           H  
ATOM    572  HB2 SER A  41      -9.313 -27.598  29.469  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -7.742 -27.465  28.642  1.00  0.00           H  
ATOM    574  HG  SER A  41      -7.550 -27.406  30.932  1.00  0.00           H  
ATOM    575  N   MET A  42     -10.584 -26.797  27.135  1.00  0.00           N  
ATOM    576  CA  MET A  42     -11.187 -27.267  25.891  1.00  0.00           C  
ATOM    577  C   MET A  42     -11.594 -26.091  25.018  1.00  0.00           C  
ATOM    578  O   MET A  42     -11.407 -26.107  23.802  1.00  0.00           O  
ATOM    579  CB  MET A  42     -12.433 -28.106  26.183  1.00  0.00           C  
ATOM    580  CG  MET A  42     -13.079 -28.708  24.946  1.00  0.00           C  
ATOM    581  SD  MET A  42     -14.524 -29.714  25.336  1.00  0.00           S  
ATOM    582  CE  MET A  42     -15.692 -28.450  25.833  1.00  0.00           C  
ATOM    583  H   MET A  42     -11.056 -27.007  28.003  1.00  0.00           H  
ATOM    584  HA  MET A  42     -10.459 -27.877  25.358  1.00  0.00           H  
ATOM    585  HB2 MET A  42     -12.150 -28.918  26.852  1.00  0.00           H  
ATOM    586  HB3 MET A  42     -13.167 -27.468  26.676  1.00  0.00           H  
ATOM    587  HG2 MET A  42     -13.383 -27.901  24.279  1.00  0.00           H  
ATOM    588  HG3 MET A  42     -12.347 -29.330  24.432  1.00  0.00           H  
ATOM    589  HE1 MET A  42     -16.643 -28.908  26.107  1.00  0.00           H  
ATOM    590  HE2 MET A  42     -15.295 -27.906  26.690  1.00  0.00           H  
ATOM    591  HE3 MET A  42     -15.852 -27.758  25.006  1.00  0.00           H  
ATOM    592  N   LEU A  43     -12.154 -25.068  25.657  1.00  0.00           N  
ATOM    593  CA  LEU A  43     -12.599 -23.864  24.963  1.00  0.00           C  
ATOM    594  C   LEU A  43     -11.409 -23.003  24.572  1.00  0.00           C  
ATOM    595  O   LEU A  43     -11.367 -22.434  23.483  1.00  0.00           O  
ATOM    596  CB  LEU A  43     -13.519 -23.036  25.862  1.00  0.00           C  
ATOM    597  CG  LEU A  43     -14.905 -23.624  26.139  1.00  0.00           C  
ATOM    598  CD1 LEU A  43     -15.661 -22.767  27.142  1.00  0.00           C  
ATOM    599  CD2 LEU A  43     -15.724 -23.693  24.859  1.00  0.00           C  
ATOM    600  H   LEU A  43     -12.281 -25.115  26.658  1.00  0.00           H  
ATOM    601  HA  LEU A  43     -13.143 -24.158  24.065  1.00  0.00           H  
ATOM    602  HB2 LEU A  43     -13.017 -22.904  26.820  1.00  0.00           H  
ATOM    603  HB3 LEU A  43     -13.659 -22.064  25.389  1.00  0.00           H  
ATOM    604  HG  LEU A  43     -14.786 -24.629  26.544  1.00  0.00           H  
ATOM    605 HD11 LEU A  43     -16.642 -23.201  27.338  1.00  0.00           H  
ATOM    606 HD12 LEU A  43     -15.097 -22.716  28.073  1.00  0.00           H  
ATOM    607 HD13 LEU A  43     -15.787 -21.762  26.738  1.00  0.00           H  
ATOM    608 HD21 LEU A  43     -16.704 -24.123  25.068  1.00  0.00           H  
ATOM    609 HD22 LEU A  43     -15.850 -22.688  24.455  1.00  0.00           H  
ATOM    610 HD23 LEU A  43     -15.205 -24.315  24.130  1.00  0.00           H  
ATOM    611  N   ARG A  44     -10.440 -22.917  25.478  1.00  0.00           N  
ATOM    612  CA  ARG A  44      -9.231 -22.130  25.255  1.00  0.00           C  
ATOM    613  C   ARG A  44      -8.225 -22.920  24.434  1.00  0.00           C  
ATOM    614  O   ARG A  44      -7.473 -22.361  23.638  1.00  0.00           O  
ATOM    615  CB  ARG A  44      -8.580 -21.758  26.589  1.00  0.00           C  
ATOM    616  CG  ARG A  44      -7.362 -20.859  26.456  1.00  0.00           C  
ATOM    617  CD  ARG A  44      -7.745 -19.484  25.931  1.00  0.00           C  
ATOM    618  NE  ARG A  44      -6.587 -18.602  25.812  1.00  0.00           N  
ATOM    619  CZ  ARG A  44      -6.614 -17.409  25.227  1.00  0.00           C  
ATOM    620  NH1 ARG A  44      -7.743 -16.952  24.704  1.00  0.00           N  
ATOM    621  NH2 ARG A  44      -5.511 -16.675  25.166  1.00  0.00           N  
ATOM    622  H   ARG A  44     -10.534 -23.408  26.355  1.00  0.00           H  
ATOM    623  HA  ARG A  44      -9.500 -21.219  24.719  1.00  0.00           H  
ATOM    624  HB2 ARG A  44      -9.322 -21.242  27.200  1.00  0.00           H  
ATOM    625  HB3 ARG A  44      -8.274 -22.677  27.088  1.00  0.00           H  
ATOM    626  HG2 ARG A  44      -6.895 -20.747  27.434  1.00  0.00           H  
ATOM    627  HG3 ARG A  44      -6.655 -21.318  25.766  1.00  0.00           H  
ATOM    628  HD2 ARG A  44      -8.206 -19.596  24.950  1.00  0.00           H  
ATOM    629  HD3 ARG A  44      -8.465 -19.032  26.615  1.00  0.00           H  
ATOM    630  HE  ARG A  44      -5.716 -18.930  26.203  1.00  0.00           H  
ATOM    631 HH11 ARG A  44      -8.584 -17.510  24.751  1.00  0.00           H  
ATOM    632 HH12 ARG A  44      -7.763 -16.045  24.260  1.00  0.00           H  
ATOM    633 HH21 ARG A  44      -4.651 -17.022  25.564  1.00  0.00           H  
ATOM    634 HH22 ARG A  44      -5.532 -15.768  24.721  1.00  0.00           H  
ATOM    635  N   LYS A  45      -8.222 -24.234  24.640  1.00  0.00           N  
ATOM    636  CA  LYS A  45      -7.316 -25.133  23.930  1.00  0.00           C  
ATOM    637  C   LYS A  45      -7.758 -25.302  22.486  1.00  0.00           C  
ATOM    638  O   LYS A  45      -6.951 -25.224  21.561  1.00  0.00           O  
ATOM    639  CB  LYS A  45      -7.298 -26.511  24.595  1.00  0.00           C  
ATOM    640  CG  LYS A  45      -6.339 -27.498  23.951  1.00  0.00           C  
ATOM    641  CD  LYS A  45      -6.331 -28.825  24.694  1.00  0.00           C  
ATOM    642  CE  LYS A  45      -5.382 -29.817  24.042  1.00  0.00           C  
ATOM    643  NZ  LYS A  45      -5.355 -31.118  24.766  1.00  0.00           N  
ATOM    644  H   LYS A  45      -8.865 -24.634  25.309  1.00  0.00           H  
ATOM    645  HA  LYS A  45      -6.313 -24.708  23.954  1.00  0.00           H  
ATOM    646  HB2 LYS A  45      -7.009 -26.383  25.638  1.00  0.00           H  
ATOM    647  HB3 LYS A  45      -8.304 -26.928  24.545  1.00  0.00           H  
ATOM    648  HG2 LYS A  45      -6.647 -27.670  22.920  1.00  0.00           H  
ATOM    649  HG3 LYS A  45      -5.334 -27.077  23.965  1.00  0.00           H  
ATOM    650  HD2 LYS A  45      -6.015 -28.654  25.723  1.00  0.00           H  
ATOM    651  HD3 LYS A  45      -7.339 -29.241  24.689  1.00  0.00           H  
ATOM    652  HE2 LYS A  45      -5.703 -29.990  23.015  1.00  0.00           H  
ATOM    653  HE3 LYS A  45      -4.378 -29.394  24.037  1.00  0.00           H  
ATOM    654  HZ1 LYS A  45      -4.717 -31.751  24.307  1.00  0.00           H  
ATOM    655  HZ2 LYS A  45      -5.051 -30.966  25.717  1.00  0.00           H  
ATOM    656  HZ3 LYS A  45      -6.282 -31.520  24.769  1.00  0.00           H  
ATOM    657  N   ALA A  46      -9.055 -25.536  22.305  1.00  0.00           N  
ATOM    658  CA  ALA A  46      -9.636 -25.721  20.979  1.00  0.00           C  
ATOM    659  C   ALA A  46     -11.133 -25.967  21.102  1.00  0.00           C  
ATOM    660  O   ALA A  46     -11.674 -25.987  22.205  1.00  0.00           O  
ATOM    661  CB  ALA A  46      -8.951 -26.893  20.283  1.00  0.00           C  
ATOM    662  H   ALA A  46      -9.668 -25.590  23.106  1.00  0.00           H  
ATOM    663  HA  ALA A  46      -9.473 -24.816  20.393  1.00  0.00           H  
ATOM    664  HB1 ALA A  46      -9.375 -27.020  19.287  1.00  0.00           H  
ATOM    665  HB2 ALA A  46      -7.882 -26.692  20.200  1.00  0.00           H  
ATOM    666  HB3 ALA A  46      -9.106 -27.802  20.864  1.00  0.00           H  
TER     667      ALA A  46                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      15.893 -47.321  82.871  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.827 -48.768  82.915  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.950 -49.283  81.785  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.415 -48.505  80.997  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.385 -46.836  82.145  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.830 -49.179  82.810  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.407 -49.082  83.871  1.00  0.00           H  
ATOM      8  N   VAL A   2      14.812 -50.605  81.720  1.00  0.00           N  
ATOM      9  CA  VAL A   2      14.004 -51.256  80.694  1.00  0.00           C  
ATOM     10  C   VAL A   2      12.527 -50.980  80.925  1.00  0.00           C  
ATOM     11  O   VAL A   2      11.783 -50.678  79.993  1.00  0.00           O  
ATOM     12  CB  VAL A   2      14.207 -52.783  80.700  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      13.222 -53.455  79.756  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      15.618 -53.134  80.253  1.00  0.00           C  
ATOM     15  H   VAL A   2      15.278 -51.187  82.400  1.00  0.00           H  
ATOM     16  HA  VAL A   2      14.298 -50.860  79.722  1.00  0.00           H  
ATOM     17  HB  VAL A   2      14.047 -53.155  81.712  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      13.369 -54.534  79.775  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      12.204 -53.223  80.070  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      13.382 -53.086  78.743  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      15.752 -54.215  80.270  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      15.779 -52.765  79.240  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      16.337 -52.669  80.928  1.00  0.00           H  
ATOM     24  N   ILE A   3      12.112 -51.088  82.184  1.00  0.00           N  
ATOM     25  CA  ILE A   3      10.724 -50.855  82.571  1.00  0.00           C  
ATOM     26  C   ILE A   3      10.352 -49.396  82.363  1.00  0.00           C  
ATOM     27  O   ILE A   3       9.250 -49.078  81.919  1.00  0.00           O  
ATOM     28  CB  ILE A   3      10.486 -51.198  84.053  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      10.646 -52.702  84.285  1.00  0.00           C  
ATOM     30  CG2 ILE A   3       9.083 -50.791  84.476  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      10.673 -53.095  85.746  1.00  0.00           C  
ATOM     32  H   ILE A   3      12.772 -51.338  82.906  1.00  0.00           H  
ATOM     33  HA  ILE A   3      10.083 -51.483  81.952  1.00  0.00           H  
ATOM     34  HB  ILE A   3      11.214 -50.660  84.660  1.00  0.00           H  
ATOM     35 HG12 ILE A   3       9.811 -53.214  83.807  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      11.580 -53.023  83.826  1.00  0.00           H  
ATOM     37 HG21 ILE A   3       8.930 -51.029  85.529  1.00  0.00           H  
ATOM     38 HG22 ILE A   3       8.956 -49.718  84.326  1.00  0.00           H  
ATOM     39 HG23 ILE A   3       8.352 -51.330  83.874  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      10.787 -54.174  85.850  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      11.510 -52.598  86.237  1.00  0.00           H  
ATOM     42 HD13 ILE A   3       9.740 -52.787  86.219  1.00  0.00           H  
ATOM     43  N   ASP A   4      11.289 -48.511  82.691  1.00  0.00           N  
ATOM     44  CA  ASP A   4      11.086 -47.073  82.551  1.00  0.00           C  
ATOM     45  C   ASP A   4      10.612 -46.736  81.146  1.00  0.00           C  
ATOM     46  O   ASP A   4       9.737 -45.893  80.955  1.00  0.00           O  
ATOM     47  CB  ASP A   4      12.391 -46.319  82.815  1.00  0.00           C  
ATOM     48  CG  ASP A   4      12.790 -46.338  84.277  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      13.755 -45.633  84.639  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      12.136 -47.057  85.062  1.00  0.00           O  
ATOM     51  H   ASP A   4      12.175 -48.834  83.051  1.00  0.00           H  
ATOM     52  HA  ASP A   4      10.333 -46.754  83.273  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      13.186 -46.779  82.229  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      12.266 -45.283  82.500  1.00  0.00           H  
ATOM     55  HD2 ASP A   4      12.442 -47.020  85.971  1.00  0.00           H  
ATOM     56  N   THR A   5      11.205 -47.409  80.163  1.00  0.00           N  
ATOM     57  CA  THR A   5      10.863 -47.201  78.759  1.00  0.00           C  
ATOM     58  C   THR A   5       9.827 -48.218  78.308  1.00  0.00           C  
ATOM     59  O   THR A   5       9.381 -48.207  77.162  1.00  0.00           O  
ATOM     60  CB  THR A   5      12.097 -47.347  77.850  1.00  0.00           C  
ATOM     61  OG1 THR A   5      12.625 -48.674  77.965  1.00  0.00           O  
ATOM     62  CG2 THR A   5      13.176 -46.352  78.252  1.00  0.00           C  
ATOM     63  H   THR A   5      11.917 -48.090  80.385  1.00  0.00           H  
ATOM     64  HA  THR A   5      10.455 -46.195  78.649  1.00  0.00           H  
ATOM     65  HB  THR A   5      11.803 -47.161  76.817  1.00  0.00           H  
ATOM     66  HG1 THR A   5      13.387 -48.751  77.388  1.00  0.00           H  
ATOM     67 HG21 THR A   5      14.042 -46.464  77.600  1.00  0.00           H  
ATOM     68 HG22 THR A   5      12.785 -45.338  78.163  1.00  0.00           H  
ATOM     69 HG23 THR A   5      13.473 -46.537  79.284  1.00  0.00           H  
ATOM     70  N   SER A   6       9.449 -49.101  79.229  1.00  0.00           N  
ATOM     71  CA  SER A   6       8.463 -50.141  78.953  1.00  0.00           C  
ATOM     72  C   SER A   6       7.235 -49.548  78.281  1.00  0.00           C  
ATOM     73  O   SER A   6       6.878 -49.919  77.164  1.00  0.00           O  
ATOM     74  CB  SER A   6       8.022 -50.820  80.251  1.00  0.00           C  
ATOM     75  OG  SER A   6       7.057 -51.826  79.999  1.00  0.00           O  
ATOM     76  H   SER A   6       9.851 -49.058  80.155  1.00  0.00           H  
ATOM     77  HA  SER A   6       8.913 -50.882  78.293  1.00  0.00           H  
ATOM     78  HB2 SER A   6       8.890 -51.272  80.729  1.00  0.00           H  
ATOM     79  HB3 SER A   6       7.589 -50.071  80.915  1.00  0.00           H  
ATOM     80  HG  SER A   6       6.803 -52.230  80.832  1.00  0.00           H  
ATOM     81  N   ALA A   7       6.591 -48.617  78.980  1.00  0.00           N  
ATOM     82  CA  ALA A   7       5.395 -47.950  78.474  1.00  0.00           C  
ATOM     83  C   ALA A   7       5.701 -47.218  77.177  1.00  0.00           C  
ATOM     84  O   ALA A   7       4.915 -47.243  76.231  1.00  0.00           O  
ATOM     85  CB  ALA A   7       4.883 -46.939  79.488  1.00  0.00           C  
ATOM     86  H   ALA A   7       6.932 -48.355  79.894  1.00  0.00           H  
ATOM     87  HA  ALA A   7       4.625 -48.700  78.293  1.00  0.00           H  
ATOM     88  HB1 ALA A   7       3.982 -46.457  79.107  1.00  0.00           H  
ATOM     89  HB2 ALA A   7       4.652 -47.449  80.423  1.00  0.00           H  
ATOM     90  HB3 ALA A   7       5.648 -46.183  79.665  1.00  0.00           H  
ATOM     91  N   VAL A   8       6.859 -46.564  77.146  1.00  0.00           N  
ATOM     92  CA  VAL A   8       7.299 -45.813  75.974  1.00  0.00           C  
ATOM     93  C   VAL A   8       7.493 -46.743  74.788  1.00  0.00           C  
ATOM     94  O   VAL A   8       7.122 -46.421  73.660  1.00  0.00           O  
ATOM     95  CB  VAL A   8       8.635 -45.093  76.234  1.00  0.00           C  
ATOM     96  CG1 VAL A   8       9.177 -44.493  74.945  1.00  0.00           C  
ATOM     97  CG2 VAL A   8       8.448 -43.971  77.244  1.00  0.00           C  
ATOM     98  H   VAL A   8       7.462 -46.580  77.956  1.00  0.00           H  
ATOM     99  HA  VAL A   8       6.535 -45.073  75.733  1.00  0.00           H  
ATOM    100  HB  VAL A   8       9.353 -45.813  76.626  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      10.126 -43.993  75.140  1.00  0.00           H  
ATOM    102 HG12 VAL A   8       9.329 -45.285  74.212  1.00  0.00           H  
ATOM    103 HG13 VAL A   8       8.462 -43.769  74.554  1.00  0.00           H  
ATOM    104 HG21 VAL A   8       9.401 -43.474  77.427  1.00  0.00           H  
ATOM    105 HG22 VAL A   8       7.732 -43.247  76.853  1.00  0.00           H  
ATOM    106 HG23 VAL A   8       8.071 -44.384  78.180  1.00  0.00           H  
ATOM    107  N   GLU A   9       8.081 -47.905  75.058  1.00  0.00           N  
ATOM    108  CA  GLU A   9       8.338 -48.908  74.028  1.00  0.00           C  
ATOM    109  C   GLU A   9       7.045 -49.299  73.331  1.00  0.00           C  
ATOM    110  O   GLU A   9       7.012 -49.499  72.118  1.00  0.00           O  
ATOM    111  CB  GLU A   9       8.953 -50.165  74.646  1.00  0.00           C  
ATOM    112  CG  GLU A   9       9.319 -51.239  73.634  1.00  0.00           C  
ATOM    113  CD  GLU A   9       9.972 -52.447  74.277  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      10.136 -52.445  75.515  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      10.319 -53.396  73.542  1.00  0.00           O  
ATOM    116  H   GLU A   9       8.363 -48.111  76.006  1.00  0.00           H  
ATOM    117  HA  GLU A   9       9.030 -48.490  73.298  1.00  0.00           H  
ATOM    118  HB2 GLU A   9       9.857 -49.875  75.181  1.00  0.00           H  
ATOM    119  HB3 GLU A   9       8.235 -50.587  75.349  1.00  0.00           H  
ATOM    120  HG2 GLU A   9       8.412 -51.561  73.122  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      10.009 -50.813  72.906  1.00  0.00           H  
ATOM    122  HE2 GLU A   9      10.724 -54.126  74.015  1.00  0.00           H  
ATOM    123  N   SER A  10       5.978 -49.406  74.117  1.00  0.00           N  
ATOM    124  CA  SER A  10       4.663 -49.773  73.601  1.00  0.00           C  
ATOM    125  C   SER A  10       3.969 -48.562  73.000  1.00  0.00           C  
ATOM    126  O   SER A  10       3.440 -48.617  71.891  1.00  0.00           O  
ATOM    127  CB  SER A  10       3.783 -50.327  74.723  1.00  0.00           C  
ATOM    128  OG  SER A  10       4.322 -51.527  75.249  1.00  0.00           O  
ATOM    129  H   SER A  10       6.069 -49.228  75.107  1.00  0.00           H  
ATOM    130  HA  SER A  10       4.789 -50.535  72.832  1.00  0.00           H  
ATOM    131  HB2 SER A  10       3.715 -49.587  75.521  1.00  0.00           H  
ATOM    132  HB3 SER A  10       2.787 -50.527  74.329  1.00  0.00           H  
ATOM    133  HG  SER A  10       3.747 -51.846  75.949  1.00  0.00           H  
ATOM    134  N   ALA A  11       3.978 -47.463  73.751  1.00  0.00           N  
ATOM    135  CA  ALA A  11       3.355 -46.217  73.316  1.00  0.00           C  
ATOM    136  C   ALA A  11       4.094 -45.640  72.120  1.00  0.00           C  
ATOM    137  O   ALA A  11       3.486 -45.111  71.191  1.00  0.00           O  
ATOM    138  CB  ALA A  11       3.381 -45.191  74.439  1.00  0.00           C  
ATOM    139  H   ALA A  11       4.427 -47.481  74.655  1.00  0.00           H  
ATOM    140  HA  ALA A  11       2.321 -46.421  73.038  1.00  0.00           H  
ATOM    141  HB1 ALA A  11       2.900 -44.269  74.109  1.00  0.00           H  
ATOM    142  HB2 ALA A  11       2.848 -45.586  75.304  1.00  0.00           H  
ATOM    143  HB3 ALA A  11       4.414 -44.980  74.714  1.00  0.00           H  
ATOM    144  N   ILE A  12       5.419 -45.749  72.156  1.00  0.00           N  
ATOM    145  CA  ILE A  12       6.273 -45.247  71.085  1.00  0.00           C  
ATOM    146  C   ILE A  12       6.058 -46.048  69.812  1.00  0.00           C  
ATOM    147  O   ILE A  12       5.920 -45.490  68.724  1.00  0.00           O  
ATOM    148  CB  ILE A  12       7.764 -45.345  71.459  1.00  0.00           C  
ATOM    149  CG1 ILE A  12       8.087 -44.395  72.614  1.00  0.00           C  
ATOM    150  CG2 ILE A  12       8.637 -44.972  70.270  1.00  0.00           C  
ATOM    151  CD1 ILE A  12       7.825 -42.939  72.299  1.00  0.00           C  
ATOM    152  H   ILE A  12       5.860 -46.194  72.948  1.00  0.00           H  
ATOM    153  HA  ILE A  12       6.018 -44.202  70.903  1.00  0.00           H  
ATOM    154  HB  ILE A  12       7.985 -46.368  71.761  1.00  0.00           H  
ATOM    155 HG12 ILE A  12       7.475 -44.676  73.472  1.00  0.00           H  
ATOM    156 HG13 ILE A  12       9.141 -44.507  72.867  1.00  0.00           H  
ATOM    157 HG21 ILE A  12       9.688 -45.054  70.544  1.00  0.00           H  
ATOM    158 HG22 ILE A  12       8.425 -45.646  69.440  1.00  0.00           H  
ATOM    159 HG23 ILE A  12       8.421 -43.946  69.969  1.00  0.00           H  
ATOM    160 HD11 ILE A  12       8.071 -42.311  73.156  1.00  0.00           H  
ATOM    161 HD12 ILE A  12       8.437 -42.638  71.449  1.00  0.00           H  
ATOM    162 HD13 ILE A  12       6.771 -42.808  72.052  1.00  0.00           H  
ATOM    163  N   THR A  13       6.031 -47.370  69.963  1.00  0.00           N  
ATOM    164  CA  THR A  13       5.834 -48.280  68.838  1.00  0.00           C  
ATOM    165  C   THR A  13       4.453 -48.086  68.232  1.00  0.00           C  
ATOM    166  O   THR A  13       4.290 -48.072  67.013  1.00  0.00           O  
ATOM    167  CB  THR A  13       5.957 -49.752  69.274  1.00  0.00           C  
ATOM    168  OG1 THR A  13       7.275 -49.994  69.781  1.00  0.00           O  
ATOM    169  CG2 THR A  13       5.705 -50.680  68.096  1.00  0.00           C  
ATOM    170  H   THR A  13       6.149 -47.768  70.884  1.00  0.00           H  
ATOM    171  HA  THR A  13       6.592 -48.066  68.085  1.00  0.00           H  
ATOM    172  HB  THR A  13       5.224 -49.955  70.055  1.00  0.00           H  
ATOM    173  HG1 THR A  13       7.333 -50.911  70.056  1.00  0.00           H  
ATOM    174 HG21 THR A  13       5.793 -51.717  68.418  1.00  0.00           H  
ATOM    175 HG22 THR A  13       4.701 -50.506  67.706  1.00  0.00           H  
ATOM    176 HG23 THR A  13       6.437 -50.480  67.314  1.00  0.00           H  
ATOM    177  N   ASP A  14       3.458 -47.936  69.103  1.00  0.00           N  
ATOM    178  CA  ASP A  14       2.075 -47.741  68.681  1.00  0.00           C  
ATOM    179  C   ASP A  14       1.907 -46.383  68.020  1.00  0.00           C  
ATOM    180  O   ASP A  14       1.352 -46.271  66.928  1.00  0.00           O  
ATOM    181  CB  ASP A  14       1.132 -47.813  69.884  1.00  0.00           C  
ATOM    182  CG  ASP A  14       0.997 -49.219  70.434  1.00  0.00           C  
ATOM    183  OD1 ASP A  14       0.151 -49.428  71.329  1.00  0.00           O  
ATOM    184  OD2 ASP A  14       1.737 -50.113  69.971  1.00  0.00           O  
ATOM    185  H   ASP A  14       3.655 -47.957  70.093  1.00  0.00           H  
ATOM    186  HA  ASP A  14       1.812 -48.524  67.970  1.00  0.00           H  
ATOM    187  HB2 ASP A  14       1.517 -47.164  70.671  1.00  0.00           H  
ATOM    188  HB3 ASP A  14       0.146 -47.460  69.579  1.00  0.00           H  
ATOM    189  HD2 ASP A  14       1.597 -50.977  70.365  1.00  0.00           H  
ATOM    190  N   GLY A  15       2.396 -45.349  68.698  1.00  0.00           N  
ATOM    191  CA  GLY A  15       2.315 -43.979  68.198  1.00  0.00           C  
ATOM    192  C   GLY A  15       3.447 -43.699  67.223  1.00  0.00           C  
ATOM    193  O   GLY A  15       3.226 -43.516  66.027  1.00  0.00           O  
ATOM    194  H   GLY A  15       2.840 -45.505  69.591  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       1.360 -43.837  67.691  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       2.383 -43.286  69.037  1.00  0.00           H  
ATOM    197  N   GLN A  16       4.667 -43.669  67.752  1.00  0.00           N  
ATOM    198  CA  GLN A  16       5.859 -43.414  66.950  1.00  0.00           C  
ATOM    199  C   GLN A  16       5.865 -44.294  65.710  1.00  0.00           C  
ATOM    200  O   GLN A  16       5.978 -43.808  64.586  1.00  0.00           O  
ATOM    201  CB  GLN A  16       7.123 -43.711  67.759  1.00  0.00           C  
ATOM    202  CG  GLN A  16       8.418 -43.430  67.014  1.00  0.00           C  
ATOM    203  CD  GLN A  16       8.595 -41.961  66.686  1.00  0.00           C  
ATOM    204  OE1 GLN A  16       8.547 -41.107  67.571  1.00  0.00           O  
ATOM    205  NE2 GLN A  16       8.800 -41.662  65.408  1.00  0.00           N  
ATOM    206  H   GLN A  16       4.783 -43.826  68.743  1.00  0.00           H  
ATOM    207  HA  GLN A  16       5.861 -42.366  66.650  1.00  0.00           H  
ATOM    208  HB2 GLN A  16       7.105 -43.096  68.659  1.00  0.00           H  
ATOM    209  HB3 GLN A  16       7.110 -44.764  68.039  1.00  0.00           H  
ATOM    210  HG2 GLN A  16       9.255 -43.754  67.632  1.00  0.00           H  
ATOM    211  HG3 GLN A  16       8.417 -43.998  66.084  1.00  0.00           H  
ATOM    212 HE21 GLN A  16       8.830 -42.398  64.717  1.00  0.00           H  
ATOM    213 HE22 GLN A  16       8.924 -40.699  65.130  1.00  0.00           H  
ATOM    214  N   GLY A  17       5.741 -45.600  65.932  1.00  0.00           N  
ATOM    215  CA  GLY A  17       5.729 -46.577  64.847  1.00  0.00           C  
ATOM    216  C   GLY A  17       4.716 -46.181  63.785  1.00  0.00           C  
ATOM    217  O   GLY A  17       5.010 -46.192  62.591  1.00  0.00           O  
ATOM    218  H   GLY A  17       5.651 -45.938  66.880  1.00  0.00           H  
ATOM    219  HA2 GLY A  17       6.720 -46.626  64.397  1.00  0.00           H  
ATOM    220  HA3 GLY A  17       5.465 -47.555  65.248  1.00  0.00           H  
ATOM    221  N   ASP A  18       3.516 -45.830  64.238  1.00  0.00           N  
ATOM    222  CA  ASP A  18       2.434 -45.424  63.346  1.00  0.00           C  
ATOM    223  C   ASP A  18       2.876 -44.265  62.467  1.00  0.00           C  
ATOM    224  O   ASP A  18       2.228 -43.937  61.474  1.00  0.00           O  
ATOM    225  CB  ASP A  18       1.212 -44.981  64.153  1.00  0.00           C  
ATOM    226  CG  ASP A  18       0.521 -46.138  64.847  1.00  0.00           C  
ATOM    227  OD1 ASP A  18      -0.727 -46.138  64.902  1.00  0.00           O  
ATOM    228  OD2 ASP A  18       1.227 -47.045  65.336  1.00  0.00           O  
ATOM    229  H   ASP A  18       3.335 -45.841  65.232  1.00  0.00           H  
ATOM    230  HA  ASP A  18       2.162 -46.271  62.717  1.00  0.00           H  
ATOM    231  HB2 ASP A  18       1.531 -44.261  64.907  1.00  0.00           H  
ATOM    232  HB3 ASP A  18       0.501 -44.502  63.479  1.00  0.00           H  
ATOM    233  HD2 ASP A  18       0.724 -47.744  65.760  1.00  0.00           H  
ATOM    234  N   MET A  19       3.991 -43.648  62.846  1.00  0.00           N  
ATOM    235  CA  MET A  19       4.547 -42.518  62.109  1.00  0.00           C  
ATOM    236  C   MET A  19       4.983 -42.951  60.719  1.00  0.00           C  
ATOM    237  O   MET A  19       4.749 -42.254  59.733  1.00  0.00           O  
ATOM    238  CB  MET A  19       5.763 -41.947  62.841  1.00  0.00           C  
ATOM    239  CG  MET A  19       6.358 -40.711  62.186  1.00  0.00           C  
ATOM    240  SD  MET A  19       7.779 -40.062  63.087  1.00  0.00           S  
ATOM    241  CE  MET A  19       6.985 -39.435  64.565  1.00  0.00           C  
ATOM    242  H   MET A  19       4.477 -43.963  63.673  1.00  0.00           H  
ATOM    243  HA  MET A  19       3.782 -41.745  62.024  1.00  0.00           H  
ATOM    244  HB2 MET A  19       5.460 -41.685  63.855  1.00  0.00           H  
ATOM    245  HB3 MET A  19       6.532 -42.717  62.879  1.00  0.00           H  
ATOM    246  HG2 MET A  19       6.670 -40.964  61.173  1.00  0.00           H  
ATOM    247  HG3 MET A  19       5.592 -39.936  62.132  1.00  0.00           H  
ATOM    248  HE1 MET A  19       7.729 -38.998  65.231  1.00  0.00           H  
ATOM    249  HE2 MET A  19       6.257 -38.672  64.289  1.00  0.00           H  
ATOM    250  HE3 MET A  19       6.478 -40.252  65.078  1.00  0.00           H  
ATOM    251  N   LYS A  20       5.622 -44.116  60.654  1.00  0.00           N  
ATOM    252  CA  LYS A  20       6.105 -44.671  59.393  1.00  0.00           C  
ATOM    253  C   LYS A  20       4.957 -44.836  58.410  1.00  0.00           C  
ATOM    254  O   LYS A  20       5.089 -44.544  57.223  1.00  0.00           O  
ATOM    255  CB  LYS A  20       6.747 -46.041  59.621  1.00  0.00           C  
ATOM    256  CG  LYS A  20       7.335 -46.667  58.368  1.00  0.00           C  
ATOM    257  CD  LYS A  20       8.004 -47.997  58.677  1.00  0.00           C  
ATOM    258  CE  LYS A  20       8.580 -48.631  57.421  1.00  0.00           C  
ATOM    259  NZ  LYS A  20       9.249 -49.929  57.710  1.00  0.00           N  
ATOM    260  H   LYS A  20       5.784 -44.643  61.500  1.00  0.00           H  
ATOM    261  HA  LYS A  20       6.846 -43.991  58.973  1.00  0.00           H  
ATOM    262  HB2 LYS A  20       7.545 -45.926  60.354  1.00  0.00           H  
ATOM    263  HB3 LYS A  20       5.985 -46.714  60.015  1.00  0.00           H  
ATOM    264  HG2 LYS A  20       6.536 -46.830  57.645  1.00  0.00           H  
ATOM    265  HG3 LYS A  20       8.074 -45.987  57.945  1.00  0.00           H  
ATOM    266  HD2 LYS A  20       8.809 -47.831  59.393  1.00  0.00           H  
ATOM    267  HD3 LYS A  20       7.266 -48.673  59.110  1.00  0.00           H  
ATOM    268  HE2 LYS A  20       7.772 -48.800  56.708  1.00  0.00           H  
ATOM    269  HE3 LYS A  20       9.307 -47.948  56.982  1.00  0.00           H  
ATOM    270  HZ1 LYS A  20       9.618 -50.320  56.855  1.00  0.00           H  
ATOM    271  HZ2 LYS A  20      10.003 -49.779  58.364  1.00  0.00           H  
ATOM    272  HZ3 LYS A  20       8.579 -50.570  58.110  1.00  0.00           H  
ATOM    273  N   ALA A  21       3.825 -45.311  58.923  1.00  0.00           N  
ATOM    274  CA  ALA A  21       2.631 -45.528  58.111  1.00  0.00           C  
ATOM    275  C   ALA A  21       2.051 -44.200  57.653  1.00  0.00           C  
ATOM    276  O   ALA A  21       1.630 -44.051  56.507  1.00  0.00           O  
ATOM    277  CB  ALA A  21       1.571 -46.266  58.914  1.00  0.00           C  
ATOM    278  H   ALA A  21       3.779 -45.533  59.907  1.00  0.00           H  
ATOM    279  HA  ALA A  21       2.903 -46.123  57.240  1.00  0.00           H  
ATOM    280  HB1 ALA A  21       0.690 -46.435  58.295  1.00  0.00           H  
ATOM    281  HB2 ALA A  21       1.969 -47.224  59.246  1.00  0.00           H  
ATOM    282  HB3 ALA A  21       1.292 -45.668  59.782  1.00  0.00           H  
ATOM    283  N   ILE A  22       2.034 -43.234  58.568  1.00  0.00           N  
ATOM    284  CA  ILE A  22       1.508 -41.902  58.285  1.00  0.00           C  
ATOM    285  C   ILE A  22       2.349 -41.212  57.223  1.00  0.00           C  
ATOM    286  O   ILE A  22       1.827 -40.677  56.247  1.00  0.00           O  
ATOM    287  CB  ILE A  22       1.513 -41.014  59.543  1.00  0.00           C  
ATOM    288  CG1 ILE A  22       0.511 -41.542  60.572  1.00  0.00           C  
ATOM    289  CG2 ILE A  22       1.132 -39.585  59.188  1.00  0.00           C  
ATOM    290  CD1 ILE A  22       0.624 -40.882  61.929  1.00  0.00           C  
ATOM    291  H   ILE A  22       2.395 -43.417  59.493  1.00  0.00           H  
ATOM    292  HA  ILE A  22       0.484 -42.005  57.925  1.00  0.00           H  
ATOM    293  HB  ILE A  22       2.512 -41.022  59.977  1.00  0.00           H  
ATOM    294 HG12 ILE A  22      -0.496 -41.372  60.190  1.00  0.00           H  
ATOM    295 HG13 ILE A  22       0.676 -42.612  60.696  1.00  0.00           H  
ATOM    296 HG21 ILE A  22       1.148 -38.964  60.084  1.00  0.00           H  
ATOM    297 HG22 ILE A  22       1.843 -39.190  58.462  1.00  0.00           H  
ATOM    298 HG23 ILE A  22       0.130 -39.573  58.759  1.00  0.00           H  
ATOM    299 HD11 ILE A  22      -0.113 -41.295  62.618  1.00  0.00           H  
ATOM    300 HD12 ILE A  22       1.623 -41.052  62.330  1.00  0.00           H  
ATOM    301 HD13 ILE A  22       0.452 -39.810  61.824  1.00  0.00           H  
ATOM    302  N   GLY A  23       3.663 -41.233  57.427  1.00  0.00           N  
ATOM    303  CA  GLY A  23       4.607 -40.616  56.499  1.00  0.00           C  
ATOM    304  C   GLY A  23       4.602 -41.351  55.168  1.00  0.00           C  
ATOM    305  O   GLY A  23       4.592 -40.737  54.102  1.00  0.00           O  
ATOM    306  H   GLY A  23       4.031 -41.688  58.249  1.00  0.00           H  
ATOM    307  HA2 GLY A  23       4.323 -39.576  56.337  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       5.608 -40.654  56.927  1.00  0.00           H  
ATOM    309  N   GLY A  24       4.611 -42.678  55.245  1.00  0.00           N  
ATOM    310  CA  GLY A  24       4.609 -43.528  54.058  1.00  0.00           C  
ATOM    311  C   GLY A  24       3.286 -43.408  53.319  1.00  0.00           C  
ATOM    312  O   GLY A  24       3.248 -43.112  52.126  1.00  0.00           O  
ATOM    313  H   GLY A  24       4.619 -43.124  56.151  1.00  0.00           H  
ATOM    314  HA2 GLY A  24       5.419 -43.222  53.396  1.00  0.00           H  
ATOM    315  HA3 GLY A  24       4.760 -44.564  54.358  1.00  0.00           H  
ATOM    316  N   TYR A  25       2.198 -43.641  54.047  1.00  0.00           N  
ATOM    317  CA  TYR A  25       0.853 -43.567  53.485  1.00  0.00           C  
ATOM    318  C   TYR A  25       0.614 -42.204  52.856  1.00  0.00           C  
ATOM    319  O   TYR A  25      -0.002 -42.091  51.797  1.00  0.00           O  
ATOM    320  CB  TYR A  25      -0.197 -43.787  54.576  1.00  0.00           C  
ATOM    321  CG  TYR A  25      -1.622 -43.712  54.079  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      -2.194 -44.777  53.395  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      -2.392 -42.576  54.295  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      -3.497 -44.717  52.937  1.00  0.00           C  
ATOM    325  CE2 TYR A  25      -3.696 -42.498  53.844  1.00  0.00           C  
ATOM    326  CZ  TYR A  25      -4.245 -43.582  53.160  1.00  0.00           C  
ATOM    327  OH  TYR A  25      -5.542 -43.520  52.705  1.00  0.00           O  
ATOM    328  H   TYR A  25       2.294 -43.879  55.024  1.00  0.00           H  
ATOM    329  HA  TYR A  25       0.748 -44.340  52.724  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      -0.037 -44.770  55.019  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      -0.060 -43.029  55.348  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      -1.611 -45.668  53.218  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      -1.964 -41.738  54.825  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      -3.927 -45.554  52.408  1.00  0.00           H  
ATOM    335  HE2 TYR A  25      -4.283 -41.608  54.019  1.00  0.00           H  
ATOM    336  HH  TYR A  25      -5.974 -42.687  52.912  1.00  0.00           H  
ATOM    337  N   ILE A  26       1.111 -41.167  53.524  1.00  0.00           N  
ATOM    338  CA  ILE A  26       0.967 -39.793  53.052  1.00  0.00           C  
ATOM    339  C   ILE A  26       1.901 -39.532  51.882  1.00  0.00           C  
ATOM    340  O   ILE A  26       1.511 -38.941  50.876  1.00  0.00           O  
ATOM    341  CB  ILE A  26       1.301 -38.777  54.160  1.00  0.00           C  
ATOM    342  CG1 ILE A  26       0.265 -38.853  55.283  1.00  0.00           C  
ATOM    343  CG2 ILE A  26       1.305 -37.362  53.603  1.00  0.00           C  
ATOM    344  CD1 ILE A  26       0.647 -38.071  56.521  1.00  0.00           C  
ATOM    345  H   ILE A  26       1.608 -41.324  54.389  1.00  0.00           H  
ATOM    346  HA  ILE A  26      -0.065 -39.645  52.731  1.00  0.00           H  
ATOM    347  HB  ILE A  26       2.286 -39.007  54.564  1.00  0.00           H  
ATOM    348 HG12 ILE A  26      -0.680 -38.460  54.907  1.00  0.00           H  
ATOM    349 HG13 ILE A  26       0.137 -39.898  55.563  1.00  0.00           H  
ATOM    350 HG21 ILE A  26       1.552 -36.653  54.394  1.00  0.00           H  
ATOM    351 HG22 ILE A  26       2.046 -37.288  52.807  1.00  0.00           H  
ATOM    352 HG23 ILE A  26       0.318 -37.127  53.204  1.00  0.00           H  
ATOM    353 HD11 ILE A  26      -0.127 -38.160  57.284  1.00  0.00           H  
ATOM    354 HD12 ILE A  26       1.585 -38.459  56.917  1.00  0.00           H  
ATOM    355 HD13 ILE A  26       0.770 -37.020  56.259  1.00  0.00           H  
ATOM    356  N   VAL A  27       3.144 -39.981  52.028  1.00  0.00           N  
ATOM    357  CA  VAL A  27       4.163 -39.809  50.995  1.00  0.00           C  
ATOM    358  C   VAL A  27       3.921 -40.772  49.844  1.00  0.00           C  
ATOM    359  O   VAL A  27       4.237 -40.479  48.692  1.00  0.00           O  
ATOM    360  CB  VAL A  27       5.576 -40.075  51.546  1.00  0.00           C  
ATOM    361  CG1 VAL A  27       6.597 -40.069  50.419  1.00  0.00           C  
ATOM    362  CG2 VAL A  27       5.966 -39.004  52.553  1.00  0.00           C  
ATOM    363  H   VAL A  27       3.403 -40.459  52.879  1.00  0.00           H  
ATOM    364  HA  VAL A  27       4.110 -38.784  50.627  1.00  0.00           H  
ATOM    365  HB  VAL A  27       5.585 -41.049  52.035  1.00  0.00           H  
ATOM    366 HG11 VAL A  27       7.591 -40.266  50.820  1.00  0.00           H  
ATOM    367 HG12 VAL A  27       6.339 -40.840  49.693  1.00  0.00           H  
ATOM    368 HG13 VAL A  27       6.591 -39.094  49.931  1.00  0.00           H  
ATOM    369 HG21 VAL A  27       6.963 -39.207  52.942  1.00  0.00           H  
ATOM    370 HG22 VAL A  27       5.960 -38.029  52.065  1.00  0.00           H  
ATOM    371 HG23 VAL A  27       5.250 -39.002  53.376  1.00  0.00           H  
ATOM    372  N   GLY A  28       3.354 -41.929  50.172  1.00  0.00           N  
ATOM    373  CA  GLY A  28       3.056 -42.960  49.183  1.00  0.00           C  
ATOM    374  C   GLY A  28       1.842 -42.569  48.355  1.00  0.00           C  
ATOM    375  O   GLY A  28       1.665 -43.030  47.229  1.00  0.00           O  
ATOM    376  H   GLY A  28       3.117 -42.111  51.137  1.00  0.00           H  
ATOM    377  HA2 GLY A  28       3.915 -43.084  48.524  1.00  0.00           H  
ATOM    378  HA3 GLY A  28       2.854 -43.901  49.695  1.00  0.00           H  
ATOM    379  N   ALA A  29       1.007 -41.709  48.931  1.00  0.00           N  
ATOM    380  CA  ALA A  29      -0.204 -41.235  48.269  1.00  0.00           C  
ATOM    381  C   ALA A  29       0.111 -40.054  47.364  1.00  0.00           C  
ATOM    382  O   ALA A  29      -0.508 -39.871  46.317  1.00  0.00           O  
ATOM    383  CB  ALA A  29      -1.232 -40.792  49.299  1.00  0.00           C  
ATOM    384  H   ALA A  29       1.208 -41.366  49.860  1.00  0.00           H  
ATOM    385  HA  ALA A  29      -0.618 -42.047  47.672  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      -2.138 -40.453  48.795  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      -1.474 -41.629  49.953  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      -0.822 -39.974  49.892  1.00  0.00           H  
ATOM    389  N   LEU A  30       1.086 -39.253  47.785  1.00  0.00           N  
ATOM    390  CA  LEU A  30       1.508 -38.076  47.030  1.00  0.00           C  
ATOM    391  C   LEU A  30       1.894 -38.464  45.612  1.00  0.00           C  
ATOM    392  O   LEU A  30       1.740 -37.682  44.675  1.00  0.00           O  
ATOM    393  CB  LEU A  30       2.717 -37.416  47.697  1.00  0.00           C  
ATOM    394  CG  LEU A  30       2.455 -36.713  49.030  1.00  0.00           C  
ATOM    395  CD1 LEU A  30       3.757 -36.216  49.641  1.00  0.00           C  
ATOM    396  CD2 LEU A  30       1.534 -35.518  48.836  1.00  0.00           C  
ATOM    397  H   LEU A  30       1.557 -39.456  48.655  1.00  0.00           H  
ATOM    398  HA  LEU A  30       0.681 -37.365  46.999  1.00  0.00           H  
ATOM    399  HB2 LEU A  30       3.464 -38.190  47.871  1.00  0.00           H  
ATOM    400  HB3 LEU A  30       3.115 -36.675  47.004  1.00  0.00           H  
ATOM    401  HG  LEU A  30       1.985 -37.420  49.713  1.00  0.00           H  
ATOM    402 HD11 LEU A  30       3.557 -35.726  50.595  1.00  0.00           H  
ATOM    403 HD12 LEU A  30       4.426 -37.060  49.803  1.00  0.00           H  
ATOM    404 HD13 LEU A  30       4.227 -35.504  48.962  1.00  0.00           H  
ATOM    405 HD21 LEU A  30       1.346 -35.033  49.794  1.00  0.00           H  
ATOM    406 HD22 LEU A  30       2.003 -34.805  48.158  1.00  0.00           H  
ATOM    407 HD23 LEU A  30       0.588 -35.855  48.412  1.00  0.00           H  
ATOM    408  N   VAL A  31       2.400 -39.685  45.467  1.00  0.00           N  
ATOM    409  CA  VAL A  31       2.819 -40.208  44.169  1.00  0.00           C  
ATOM    410  C   VAL A  31       1.680 -40.118  43.167  1.00  0.00           C  
ATOM    411  O   VAL A  31       1.894 -39.873  41.981  1.00  0.00           O  
ATOM    412  CB  VAL A  31       3.248 -41.684  44.267  1.00  0.00           C  
ATOM    413  CG1 VAL A  31       3.460 -42.270  42.880  1.00  0.00           C  
ATOM    414  CG2 VAL A  31       4.549 -41.809  45.045  1.00  0.00           C  
ATOM    415  H   VAL A  31       2.502 -40.280  46.276  1.00  0.00           H  
ATOM    416  HA  VAL A  31       3.661 -39.613  43.814  1.00  0.00           H  
ATOM    417  HB  VAL A  31       2.466 -42.245  44.780  1.00  0.00           H  
ATOM    418 HG11 VAL A  31       3.755 -43.316  42.962  1.00  0.00           H  
ATOM    419 HG12 VAL A  31       2.532 -42.199  42.311  1.00  0.00           H  
ATOM    420 HG13 VAL A  31       4.243 -41.712  42.367  1.00  0.00           H  
ATOM    421 HG21 VAL A  31       4.838 -42.857  45.115  1.00  0.00           H  
ATOM    422 HG22 VAL A  31       5.332 -41.251  44.532  1.00  0.00           H  
ATOM    423 HG23 VAL A  31       4.411 -41.403  46.048  1.00  0.00           H  
ATOM    424  N   ILE A  32       0.462 -40.320  43.661  1.00  0.00           N  
ATOM    425  CA  ILE A  32      -0.737 -40.268  42.828  1.00  0.00           C  
ATOM    426  C   ILE A  32      -0.951 -38.863  42.290  1.00  0.00           C  
ATOM    427  O   ILE A  32      -1.290 -38.673  41.123  1.00  0.00           O  
ATOM    428  CB  ILE A  32      -1.994 -40.667  43.623  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      -1.930 -42.144  44.017  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      -3.245 -40.445  42.787  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      -2.998 -42.560  45.005  1.00  0.00           C  
ATOM    432  H   ILE A  32       0.350 -40.516  44.646  1.00  0.00           H  
ATOM    433  HA  ILE A  32      -0.608 -40.958  41.995  1.00  0.00           H  
ATOM    434  HB  ILE A  32      -2.051 -40.056  44.524  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      -2.044 -42.745  43.115  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      -0.955 -42.338  44.464  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      -4.129 -40.720  43.363  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      -3.311 -39.393  42.506  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      -3.194 -41.058  41.888  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -2.905 -43.618  45.247  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -2.892 -41.974  45.918  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -3.981 -42.379  44.570  1.00  0.00           H  
ATOM    443  N   LEU A  33      -0.747 -37.878  43.160  1.00  0.00           N  
ATOM    444  CA  LEU A  33      -0.911 -36.472  42.799  1.00  0.00           C  
ATOM    445  C   LEU A  33       0.074 -36.085  41.708  1.00  0.00           C  
ATOM    446  O   LEU A  33      -0.293 -35.470  40.708  1.00  0.00           O  
ATOM    447  CB  LEU A  33      -0.665 -35.575  44.014  1.00  0.00           C  
ATOM    448  CG  LEU A  33      -1.741 -35.596  45.101  1.00  0.00           C  
ATOM    449  CD1 LEU A  33      -1.311 -34.763  46.299  1.00  0.00           C  
ATOM    450  CD2 LEU A  33      -3.050 -35.029  44.573  1.00  0.00           C  
ATOM    451  H   LEU A  33      -0.469 -38.098  44.106  1.00  0.00           H  
ATOM    452  HA  LEU A  33      -1.929 -36.319  42.439  1.00  0.00           H  
ATOM    453  HB2 LEU A  33       0.274 -35.885  44.471  1.00  0.00           H  
ATOM    454  HB3 LEU A  33      -0.575 -34.549  43.656  1.00  0.00           H  
ATOM    455  HG  LEU A  33      -1.899 -36.626  45.418  1.00  0.00           H  
ATOM    456 HD11 LEU A  33      -2.082 -34.794  47.070  1.00  0.00           H  
ATOM    457 HD12 LEU A  33      -0.381 -35.162  46.703  1.00  0.00           H  
ATOM    458 HD13 LEU A  33      -1.157 -33.730  45.986  1.00  0.00           H  
ATOM    459 HD21 LEU A  33      -3.811 -35.060  45.353  1.00  0.00           H  
ATOM    460 HD22 LEU A  33      -2.897 -33.996  44.260  1.00  0.00           H  
ATOM    461 HD23 LEU A  33      -3.384 -35.621  43.721  1.00  0.00           H  
ATOM    462  N   ALA A  34       1.335 -36.455  41.914  1.00  0.00           N  
ATOM    463  CA  ALA A  34       2.401 -36.158  40.960  1.00  0.00           C  
ATOM    464  C   ALA A  34       2.088 -36.772  39.605  1.00  0.00           C  
ATOM    465  O   ALA A  34       2.307 -36.157  38.562  1.00  0.00           O  
ATOM    466  CB  ALA A  34       3.725 -36.723  41.451  1.00  0.00           C  
ATOM    467  H   ALA A  34       1.575 -36.958  42.756  1.00  0.00           H  
ATOM    468  HA  ALA A  34       2.486 -35.076  40.856  1.00  0.00           H  
ATOM    469  HB1 ALA A  34       4.515 -36.483  40.740  1.00  0.00           H  
ATOM    470  HB2 ALA A  34       3.967 -36.287  42.421  1.00  0.00           H  
ATOM    471  HB3 ALA A  34       3.643 -37.805  41.549  1.00  0.00           H  
ATOM    472  N   VAL A  35       1.572 -37.997  39.634  1.00  0.00           N  
ATOM    473  CA  VAL A  35       1.217 -38.723  38.418  1.00  0.00           C  
ATOM    474  C   VAL A  35       0.247 -37.911  37.577  1.00  0.00           C  
ATOM    475  O   VAL A  35       0.383 -37.820  36.358  1.00  0.00           O  
ATOM    476  CB  VAL A  35       0.548 -40.072  38.741  1.00  0.00           C  
ATOM    477  CG1 VAL A  35       0.001 -40.712  37.474  1.00  0.00           C  
ATOM    478  CG2 VAL A  35       1.552 -41.028  39.367  1.00  0.00           C  
ATOM    479  H   VAL A  35       1.416 -38.450  40.523  1.00  0.00           H  
ATOM    480  HA  VAL A  35       2.127 -38.903  37.847  1.00  0.00           H  
ATOM    481  HB  VAL A  35      -0.271 -39.901  39.440  1.00  0.00           H  
ATOM    482 HG11 VAL A  35      -0.478 -41.661  37.716  1.00  0.00           H  
ATOM    483 HG12 VAL A  35      -0.731 -40.045  37.018  1.00  0.00           H  
ATOM    484 HG13 VAL A  35       0.818 -40.887  36.775  1.00  0.00           H  
ATOM    485 HG21 VAL A  35       1.065 -41.975  39.599  1.00  0.00           H  
ATOM    486 HG22 VAL A  35       2.369 -41.203  38.668  1.00  0.00           H  
ATOM    487 HG23 VAL A  35       1.945 -40.590  40.284  1.00  0.00           H  
ATOM    488  N   ALA A  36      -0.738 -37.320  38.247  1.00  0.00           N  
ATOM    489  CA  ALA A  36      -1.753 -36.505  37.585  1.00  0.00           C  
ATOM    490  C   ALA A  36      -1.122 -35.266  36.971  1.00  0.00           C  
ATOM    491  O   ALA A  36      -1.394 -34.916  35.823  1.00  0.00           O  
ATOM    492  CB  ALA A  36      -2.812 -36.063  38.583  1.00  0.00           C  
ATOM    493  H   ALA A  36      -0.797 -37.432  39.249  1.00  0.00           H  
ATOM    494  HA  ALA A  36      -2.222 -37.098  36.800  1.00  0.00           H  
ATOM    495  HB1 ALA A  36      -3.572 -35.467  38.076  1.00  0.00           H  
ATOM    496  HB2 ALA A  36      -3.279 -36.941  39.029  1.00  0.00           H  
ATOM    497  HB3 ALA A  36      -2.346 -35.463  39.365  1.00  0.00           H  
ATOM    498  N   GLY A  37      -0.274 -34.605  37.753  1.00  0.00           N  
ATOM    499  CA  GLY A  37       0.414 -33.395  37.312  1.00  0.00           C  
ATOM    500  C   GLY A  37       1.059 -33.616  35.953  1.00  0.00           C  
ATOM    501  O   GLY A  37       0.747 -32.930  34.981  1.00  0.00           O  
ATOM    502  H   GLY A  37      -0.093 -34.943  38.687  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      -0.305 -32.578  37.241  1.00  0.00           H  
ATOM    504  HA3 GLY A  37       1.184 -33.134  38.038  1.00  0.00           H  
ATOM    505  N   LEU A  38       1.966 -34.587  35.899  1.00  0.00           N  
ATOM    506  CA  LEU A  38       2.677 -34.924  34.668  1.00  0.00           C  
ATOM    507  C   LEU A  38       1.696 -35.352  33.589  1.00  0.00           C  
ATOM    508  O   LEU A  38       1.851 -35.011  32.418  1.00  0.00           O  
ATOM    509  CB  LEU A  38       3.659 -36.072  34.913  1.00  0.00           C  
ATOM    510  CG  LEU A  38       4.893 -35.740  35.755  1.00  0.00           C  
ATOM    511  CD1 LEU A  38       5.711 -36.993  36.026  1.00  0.00           C  
ATOM    512  CD2 LEU A  38       5.781 -34.738  35.034  1.00  0.00           C  
ATOM    513  H   LEU A  38       2.178 -35.116  36.732  1.00  0.00           H  
ATOM    514  HA  LEU A  38       3.226 -34.045  34.330  1.00  0.00           H  
ATOM    515  HB2 LEU A  38       3.116 -36.870  35.419  1.00  0.00           H  
ATOM    516  HB3 LEU A  38       4.004 -36.426  33.942  1.00  0.00           H  
ATOM    517  HG  LEU A  38       4.566 -35.312  36.703  1.00  0.00           H  
ATOM    518 HD11 LEU A  38       6.580 -36.744  36.635  1.00  0.00           H  
ATOM    519 HD12 LEU A  38       5.095 -37.719  36.557  1.00  0.00           H  
ATOM    520 HD13 LEU A  38       6.043 -37.420  35.080  1.00  0.00           H  
ATOM    521 HD21 LEU A  38       6.649 -34.501  35.649  1.00  0.00           H  
ATOM    522 HD22 LEU A  38       6.114 -35.164  34.088  1.00  0.00           H  
ATOM    523 HD23 LEU A  38       5.215 -33.825  34.843  1.00  0.00           H  
ATOM    524  N   ILE A  39       0.682 -36.107  34.000  1.00  0.00           N  
ATOM    525  CA  ILE A  39      -0.346 -36.599  33.087  1.00  0.00           C  
ATOM    526  C   ILE A  39      -1.040 -35.440  32.392  1.00  0.00           C  
ATOM    527  O   ILE A  39      -1.272 -35.469  31.184  1.00  0.00           O  
ATOM    528  CB  ILE A  39      -1.419 -37.415  33.832  1.00  0.00           C  
ATOM    529  CG1 ILE A  39      -0.821 -38.717  34.369  1.00  0.00           C  
ATOM    530  CG2 ILE A  39      -2.569 -37.761  32.898  1.00  0.00           C  
ATOM    531  CD1 ILE A  39      -0.272 -39.626  33.291  1.00  0.00           C  
ATOM    532  H   ILE A  39       0.609 -36.354  34.977  1.00  0.00           H  
ATOM    533  HA  ILE A  39       0.131 -37.234  32.341  1.00  0.00           H  
ATOM    534  HB  ILE A  39      -1.798 -36.822  34.665  1.00  0.00           H  
ATOM    535 HG12 ILE A  39      -0.011 -38.466  35.053  1.00  0.00           H  
ATOM    536 HG13 ILE A  39      -1.600 -39.256  34.909  1.00  0.00           H  
ATOM    537 HG21 ILE A  39      -3.327 -38.329  33.439  1.00  0.00           H  
ATOM    538 HG22 ILE A  39      -3.013 -36.842  32.514  1.00  0.00           H  
ATOM    539 HG23 ILE A  39      -2.194 -38.358  32.067  1.00  0.00           H  
ATOM    540 HD11 ILE A  39       0.140 -40.534  33.730  1.00  0.00           H  
ATOM    541 HD12 ILE A  39      -1.075 -39.894  32.604  1.00  0.00           H  
ATOM    542 HD13 ILE A  39       0.514 -39.103  32.746  1.00  0.00           H  
ATOM    543  N   TYR A  40      -1.370 -34.416  33.174  1.00  0.00           N  
ATOM    544  CA  TYR A  40      -2.043 -33.226  32.659  1.00  0.00           C  
ATOM    545  C   TYR A  40      -1.110 -32.435  31.758  1.00  0.00           C  
ATOM    546  O   TYR A  40      -1.511 -31.940  30.706  1.00  0.00           O  
ATOM    547  CB  TYR A  40      -2.486 -32.321  33.810  1.00  0.00           C  
ATOM    548  CG  TYR A  40      -3.217 -31.075  33.363  1.00  0.00           C  
ATOM    549  CD1 TYR A  40      -4.549 -31.133  32.973  1.00  0.00           C  
ATOM    550  CD2 TYR A  40      -2.573 -29.845  33.333  1.00  0.00           C  
ATOM    551  CE1 TYR A  40      -5.225 -29.999  32.563  1.00  0.00           C  
ATOM    552  CE2 TYR A  40      -3.233 -28.701  32.926  1.00  0.00           C  
ATOM    553  CZ  TYR A  40      -4.569 -28.787  32.539  1.00  0.00           C  
ATOM    554  OH  TYR A  40      -5.240 -27.657  32.131  1.00  0.00           O  
ATOM    555  H   TYR A  40      -1.154 -34.452  34.160  1.00  0.00           H  
ATOM    556  HA  TYR A  40      -2.918 -33.538  32.089  1.00  0.00           H  
ATOM    557  HB2 TYR A  40      -3.144 -32.891  34.466  1.00  0.00           H  
ATOM    558  HB3 TYR A  40      -1.604 -32.020  34.375  1.00  0.00           H  
ATOM    559  HD1 TYR A  40      -5.066 -32.081  32.991  1.00  0.00           H  
ATOM    560  HD2 TYR A  40      -1.538 -29.781  33.633  1.00  0.00           H  
ATOM    561  HE1 TYR A  40      -6.261 -30.062  32.263  1.00  0.00           H  
ATOM    562  HE2 TYR A  40      -2.720 -27.751  32.908  1.00  0.00           H  
ATOM    563  HH  TYR A  40      -4.694 -26.867  32.151  1.00  0.00           H  
ATOM    564  N   SER A  41       0.145 -32.322  32.186  1.00  0.00           N  
ATOM    565  CA  SER A  41       1.162 -31.594  31.435  1.00  0.00           C  
ATOM    566  C   SER A  41       1.349 -32.208  30.057  1.00  0.00           C  
ATOM    567  O   SER A  41       1.332 -31.512  29.043  1.00  0.00           O  
ATOM    568  CB  SER A  41       2.504 -31.637  32.169  1.00  0.00           C  
ATOM    569  OG  SER A  41       2.436 -30.934  33.398  1.00  0.00           O  
ATOM    570  H   SER A  41       0.413 -32.752  33.060  1.00  0.00           H  
ATOM    571  HA  SER A  41       0.842 -30.557  31.328  1.00  0.00           H  
ATOM    572  HB2 SER A  41       2.768 -32.675  32.368  1.00  0.00           H  
ATOM    573  HB3 SER A  41       3.268 -31.180  31.541  1.00  0.00           H  
ATOM    574  HG  SER A  41       3.291 -30.980  33.831  1.00  0.00           H  
ATOM    575  N   MET A  42       1.529 -33.526  30.035  1.00  0.00           N  
ATOM    576  CA  MET A  42       1.722 -34.266  28.791  1.00  0.00           C  
ATOM    577  C   MET A  42       0.481 -34.174  27.918  1.00  0.00           C  
ATOM    578  O   MET A  42       0.569 -34.009  26.702  1.00  0.00           O  
ATOM    579  CB  MET A  42       1.999 -35.742  29.083  1.00  0.00           C  
ATOM    580  CG  MET A  42       2.296 -36.574  27.846  1.00  0.00           C  
ATOM    581  SD  MET A  42       2.647 -38.299  28.236  1.00  0.00           S  
ATOM    582  CE  MET A  42       1.025 -38.872  28.733  1.00  0.00           C  
ATOM    583  H   MET A  42       1.535 -34.042  30.903  1.00  0.00           H  
ATOM    584  HA  MET A  42       2.571 -33.838  28.258  1.00  0.00           H  
ATOM    585  HB2 MET A  42       2.857 -35.803  29.752  1.00  0.00           H  
ATOM    586  HB3 MET A  42       1.123 -36.163  29.576  1.00  0.00           H  
ATOM    587  HG2 MET A  42       1.435 -36.533  27.178  1.00  0.00           H  
ATOM    588  HG3 MET A  42       3.157 -36.147  27.332  1.00  0.00           H  
ATOM    589  HE1 MET A  42       1.070 -39.926  29.007  1.00  0.00           H  
ATOM    590  HE2 MET A  42       0.682 -38.291  29.590  1.00  0.00           H  
ATOM    591  HE3 MET A  42       0.326 -38.744  27.906  1.00  0.00           H  
ATOM    592  N   LEU A  43      -0.680 -34.283  28.557  1.00  0.00           N  
ATOM    593  CA  LEU A  43      -1.963 -34.215  27.863  1.00  0.00           C  
ATOM    594  C   LEU A  43      -2.281 -32.781  27.472  1.00  0.00           C  
ATOM    595  O   LEU A  43      -2.788 -32.516  26.383  1.00  0.00           O  
ATOM    596  CB  LEU A  43      -3.087 -34.732  28.763  1.00  0.00           C  
ATOM    597  CG  LEU A  43      -3.096 -36.236  29.040  1.00  0.00           C  
ATOM    598  CD1 LEU A  43      -4.182 -36.591  30.044  1.00  0.00           C  
ATOM    599  CD2 LEU A  43      -3.358 -37.017  27.761  1.00  0.00           C  
ATOM    600  H   LEU A  43      -0.687 -34.417  29.558  1.00  0.00           H  
ATOM    601  HA  LEU A  43      -1.909 -34.830  26.965  1.00  0.00           H  
ATOM    602  HB2 LEU A  43      -3.008 -34.218  29.721  1.00  0.00           H  
ATOM    603  HB3 LEU A  43      -4.036 -34.475  28.290  1.00  0.00           H  
ATOM    604  HG  LEU A  43      -2.126 -36.523  29.444  1.00  0.00           H  
ATOM    605 HD11 LEU A  43      -4.172 -37.663  30.241  1.00  0.00           H  
ATOM    606 HD12 LEU A  43      -4.005 -36.052  30.975  1.00  0.00           H  
ATOM    607 HD13 LEU A  43      -5.155 -36.308  29.641  1.00  0.00           H  
ATOM    608 HD21 LEU A  43      -3.351 -38.086  27.970  1.00  0.00           H  
ATOM    609 HD22 LEU A  43      -4.331 -36.735  27.358  1.00  0.00           H  
ATOM    610 HD23 LEU A  43      -2.582 -36.787  27.031  1.00  0.00           H  
ATOM    611  N   ARG A  44      -1.977 -31.857  28.378  1.00  0.00           N  
ATOM    612  CA  ARG A  44      -2.220 -30.435  28.155  1.00  0.00           C  
ATOM    613  C   ARG A  44      -1.096 -29.824  27.334  1.00  0.00           C  
ATOM    614  O   ARG A  44      -1.312 -28.912  26.538  1.00  0.00           O  
ATOM    615  CB  ARG A  44      -2.304 -29.690  29.489  1.00  0.00           C  
ATOM    616  CG  ARG A  44      -2.646 -28.215  29.356  1.00  0.00           C  
ATOM    617  CD  ARG A  44      -4.059 -28.022  28.831  1.00  0.00           C  
ATOM    618  NE  ARG A  44      -4.411 -26.608  28.712  1.00  0.00           N  
ATOM    619  CZ  ARG A  44      -5.516 -26.160  28.127  1.00  0.00           C  
ATOM    620  NH1 ARG A  44      -6.383 -27.016  27.604  1.00  0.00           N  
ATOM    621  NH2 ARG A  44      -5.752 -24.856  28.066  1.00  0.00           N  
ATOM    622  H   ARG A  44      -1.564 -32.137  29.256  1.00  0.00           H  
ATOM    623  HA  ARG A  44      -3.163 -30.321  27.619  1.00  0.00           H  
ATOM    624  HB2 ARG A  44      -3.072 -30.165  30.099  1.00  0.00           H  
ATOM    625  HB3 ARG A  44      -1.339 -29.773  29.989  1.00  0.00           H  
ATOM    626  HG2 ARG A  44      -2.563 -27.741  30.334  1.00  0.00           H  
ATOM    627  HG3 ARG A  44      -1.944 -27.748  28.666  1.00  0.00           H  
ATOM    628  HD2 ARG A  44      -4.139 -28.489  27.849  1.00  0.00           H  
ATOM    629  HD3 ARG A  44      -4.759 -28.503  29.514  1.00  0.00           H  
ATOM    630  HE  ARG A  44      -3.765 -25.937  29.103  1.00  0.00           H  
ATOM    631 HH11 ARG A  44      -6.204 -28.008  27.651  1.00  0.00           H  
ATOM    632 HH12 ARG A  44      -7.224 -26.675  27.159  1.00  0.00           H  
ATOM    633 HH21 ARG A  44      -5.092 -24.204  28.464  1.00  0.00           H  
ATOM    634 HH22 ARG A  44      -6.593 -24.515  27.621  1.00  0.00           H  
ATOM    635  N   LYS A  45       0.112 -30.342  27.540  1.00  0.00           N  
ATOM    636  CA  LYS A  45       1.295 -29.867  26.830  1.00  0.00           C  
ATOM    637  C   LYS A  45       1.276 -30.339  25.386  1.00  0.00           C  
ATOM    638  O   LYS A  45       1.524 -29.567  24.461  1.00  0.00           O  
ATOM    639  CB  LYS A  45       2.567 -30.397  27.494  1.00  0.00           C  
ATOM    640  CG  LYS A  45       3.854 -29.907  26.850  1.00  0.00           C  
ATOM    641  CD  LYS A  45       5.075 -30.425  27.592  1.00  0.00           C  
ATOM    642  CE  LYS A  45       6.362 -29.948  26.939  1.00  0.00           C  
ATOM    643  NZ  LYS A  45       7.567 -30.438  27.663  1.00  0.00           N  
ATOM    644  H   LYS A  45       0.225 -31.090  28.209  1.00  0.00           H  
ATOM    645  HA  LYS A  45       1.303 -28.777  26.854  1.00  0.00           H  
ATOM    646  HB2 LYS A  45       2.564 -30.082  28.538  1.00  0.00           H  
ATOM    647  HB3 LYS A  45       2.551 -31.485  27.443  1.00  0.00           H  
ATOM    648  HG2 LYS A  45       3.890 -30.257  25.819  1.00  0.00           H  
ATOM    649  HG3 LYS A  45       3.865 -28.817  26.864  1.00  0.00           H  
ATOM    650  HD2 LYS A  45       5.044 -30.065  28.621  1.00  0.00           H  
ATOM    651  HD3 LYS A  45       5.057 -31.514  27.587  1.00  0.00           H  
ATOM    652  HE2 LYS A  45       6.393 -30.312  25.912  1.00  0.00           H  
ATOM    653  HE3 LYS A  45       6.372 -28.858  26.933  1.00  0.00           H  
ATOM    654  HZ1 LYS A  45       8.401 -30.103  27.203  1.00  0.00           H  
ATOM    655  HZ2 LYS A  45       7.549 -30.097  28.614  1.00  0.00           H  
ATOM    656  HZ3 LYS A  45       7.568 -31.447  27.667  1.00  0.00           H  
ATOM    657  N   ALA A  46       0.977 -31.622  25.205  1.00  0.00           N  
ATOM    658  CA  ALA A  46       0.917 -32.230  23.879  1.00  0.00           C  
ATOM    659  C   ALA A  46       0.549 -33.701  24.003  1.00  0.00           C  
ATOM    660  O   ALA A  46       0.353 -34.205  25.107  1.00  0.00           O  
ATOM    661  CB  ALA A  46       2.265 -32.065  23.183  1.00  0.00           C  
ATOM    662  H   ALA A  46       0.783 -32.205  26.006  1.00  0.00           H  
ATOM    663  HA  ALA A  46       0.151 -31.722  23.293  1.00  0.00           H  
ATOM    664  HB1 ALA A  46       2.214 -32.506  22.188  1.00  0.00           H  
ATOM    665  HB2 ALA A  46       2.504 -31.005  23.100  1.00  0.00           H  
ATOM    666  HB3 ALA A  46       3.038 -32.567  23.765  1.00  0.00           H  
TER     667      ALA A  46                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1      30.861 -17.345  85.772  1.00  0.00           N  
ATOM      2  CA  GLY A   1      32.164 -17.978  85.815  1.00  0.00           C  
ATOM      3  C   GLY A   1      32.289 -18.987  84.685  1.00  0.00           C  
ATOM      4  O   GLY A   1      31.363 -19.170  83.898  1.00  0.00           O  
ATOM      5  H1  GLY A   1      30.214 -17.620  85.047  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      32.938 -17.218  85.709  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      32.287 -18.488  86.770  1.00  0.00           H  
ATOM      8  N   VAL A   2      33.449 -19.636  84.620  1.00  0.00           N  
ATOM      9  CA  VAL A   2      33.726 -20.637  83.594  1.00  0.00           C  
ATOM     10  C   VAL A   2      32.888 -21.884  83.825  1.00  0.00           C  
ATOM     11  O   VAL A   2      32.316 -22.447  82.893  1.00  0.00           O  
ATOM     12  CB  VAL A   2      35.208 -21.056  83.599  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      35.434 -22.227  82.656  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      36.090 -19.900  83.151  1.00  0.00           C  
ATOM     15  H   VAL A   2      34.169 -19.436  85.299  1.00  0.00           H  
ATOM     16  HA  VAL A   2      33.478 -20.210  82.622  1.00  0.00           H  
ATOM     17  HB  VAL A   2      35.487 -21.350  84.611  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      36.483 -22.519  82.675  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      34.818 -23.069  82.971  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      35.158 -21.934  81.643  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      37.136 -20.205  83.167  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      35.815 -19.606  82.138  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      35.949 -19.054  83.825  1.00  0.00           H  
ATOM     24  N   ILE A   3      32.823 -22.307  85.084  1.00  0.00           N  
ATOM     25  CA  ILE A   3      32.059 -23.489  85.471  1.00  0.00           C  
ATOM     26  C   ILE A   3      30.572 -23.253  85.263  1.00  0.00           C  
ATOM     27  O   ILE A   3      29.844 -24.139  84.819  1.00  0.00           O  
ATOM     28  CB  ILE A   3      32.279 -23.843  86.953  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      33.723 -24.293  87.185  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      31.350 -24.970  87.376  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      34.095 -24.423  88.646  1.00  0.00           C  
ATOM     32  H   ILE A   3      33.314 -21.799  85.806  1.00  0.00           H  
ATOM     33  HA  ILE A   3      32.382 -24.325  84.852  1.00  0.00           H  
ATOM     34  HB  ILE A   3      32.074 -22.961  87.560  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      33.861 -25.263  86.708  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      34.388 -23.562  86.725  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      31.508 -25.204  88.429  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      30.315 -24.661  87.226  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      31.556 -25.854  86.774  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      35.130 -24.746  88.750  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      33.971 -23.457  89.136  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      33.442 -25.156  89.120  1.00  0.00           H  
ATOM     43  N   ASP A   4      30.131 -22.042  85.591  1.00  0.00           N  
ATOM     44  CA  ASP A   4      28.730 -21.659  85.451  1.00  0.00           C  
ATOM     45  C   ASP A   4      28.233 -21.961  84.046  1.00  0.00           C  
ATOM     46  O   ASP A   4      27.112 -22.430  83.855  1.00  0.00           O  
ATOM     47  CB  ASP A   4      28.555 -20.162  85.714  1.00  0.00           C  
ATOM     48  CG  ASP A   4      28.730 -19.803  87.177  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      28.465 -18.638  87.539  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      29.131 -20.688  87.962  1.00  0.00           O  
ATOM     51  H   ASP A   4      30.779 -21.356  85.951  1.00  0.00           H  
ATOM     52  HA  ASP A   4      28.139 -22.223  86.173  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      29.293 -19.614  85.128  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      27.554 -19.865  85.398  1.00  0.00           H  
ATOM     55  HD2 ASP A   4      29.218 -20.392  88.871  1.00  0.00           H  
ATOM     56  N   THR A   5      29.085 -21.683  83.063  1.00  0.00           N  
ATOM     57  CA  THR A   5      28.759 -21.915  81.659  1.00  0.00           C  
ATOM     58  C   THR A   5      29.283 -23.269  81.208  1.00  0.00           C  
ATOM     59  O   THR A   5      29.096 -23.674  80.062  1.00  0.00           O  
ATOM     60  CB  THR A   5      29.382 -20.839  80.750  1.00  0.00           C  
ATOM     61  OG1 THR A   5      30.809 -20.880  80.865  1.00  0.00           O  
ATOM     62  CG2 THR A   5      28.895 -19.455  81.151  1.00  0.00           C  
ATOM     63  H   THR A   5      29.992 -21.298  83.285  1.00  0.00           H  
ATOM     64  HA  THR A   5      27.674 -21.891  81.549  1.00  0.00           H  
ATOM     65  HB  THR A   5      29.095 -21.035  79.717  1.00  0.00           H  
ATOM     66  HG1 THR A   5      31.182 -20.210  80.288  1.00  0.00           H  
ATOM     67 HG21 THR A   5      29.341 -18.703  80.499  1.00  0.00           H  
ATOM     68 HG22 THR A   5      27.809 -19.412  81.061  1.00  0.00           H  
ATOM     69 HG23 THR A   5      29.182 -19.254  82.183  1.00  0.00           H  
ATOM     70  N   SER A   6      29.943 -23.966  82.129  1.00  0.00           N  
ATOM     71  CA  SER A   6      30.508 -25.283  81.853  1.00  0.00           C  
ATOM     72  C   SER A   6      29.477 -26.176  81.181  1.00  0.00           C  
ATOM     73  O   SER A   6      29.677 -26.650  80.064  1.00  0.00           O  
ATOM     74  CB  SER A   6      30.957 -25.956  83.151  1.00  0.00           C  
ATOM     75  OG  SER A   6      31.500 -27.241  82.899  1.00  0.00           O  
ATOM     76  H   SER A   6      30.062 -23.580  83.055  1.00  0.00           H  
ATOM     77  HA  SER A   6      31.367 -25.163  81.193  1.00  0.00           H  
ATOM     78  HB2 SER A   6      31.716 -25.336  83.629  1.00  0.00           H  
ATOM     79  HB3 SER A   6      30.098 -26.057  83.815  1.00  0.00           H  
ATOM     80  HG  SER A   6      31.770 -27.633  83.732  1.00  0.00           H  
ATOM     81  N   ALA A   7      28.367 -26.398  81.880  1.00  0.00           N  
ATOM     82  CA  ALA A   7      27.281 -27.232  81.374  1.00  0.00           C  
ATOM     83  C   ALA A   7      26.730 -26.661  80.077  1.00  0.00           C  
ATOM     84  O   ALA A   7      26.442 -27.393  79.131  1.00  0.00           O  
ATOM     85  CB  ALA A   7      26.150 -27.302  82.388  1.00  0.00           C  
ATOM     86  H   ALA A   7      28.262 -25.980  82.794  1.00  0.00           H  
ATOM     87  HA  ALA A   7      27.665 -28.235  81.193  1.00  0.00           H  
ATOM     88  HB1 ALA A   7      25.351 -27.938  82.007  1.00  0.00           H  
ATOM     89  HB2 ALA A   7      26.527 -27.715  83.323  1.00  0.00           H  
ATOM     90  HB3 ALA A   7      25.759 -26.299  82.566  1.00  0.00           H  
ATOM     91  N   VAL A   8      26.588 -25.339  80.046  1.00  0.00           N  
ATOM     92  CA  VAL A   8      26.073 -24.638  78.874  1.00  0.00           C  
ATOM     93  C   VAL A   8      27.004 -24.828  77.688  1.00  0.00           C  
ATOM     94  O   VAL A   8      26.561 -25.041  76.560  1.00  0.00           O  
ATOM     95  CB  VAL A   8      25.940 -23.126  79.134  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      25.605 -22.391  77.845  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      24.836 -22.854  80.144  1.00  0.00           C  
ATOM     98  H   VAL A   8      26.842 -24.791  80.856  1.00  0.00           H  
ATOM     99  HA  VAL A   8      25.091 -25.046  78.632  1.00  0.00           H  
ATOM    100  HB  VAL A   8      26.885 -22.751  79.526  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      25.522 -21.321  78.040  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      26.393 -22.564  77.113  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      24.657 -22.760  77.453  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      24.757 -21.782  80.327  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      23.888 -23.224  79.753  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      25.067 -23.363  81.079  1.00  0.00           H  
ATOM    107  N   GLU A   9      28.304 -24.748  77.958  1.00  0.00           N  
ATOM    108  CA  GLU A   9      29.326 -24.909  76.928  1.00  0.00           C  
ATOM    109  C   GLU A   9      29.174 -26.251  76.231  1.00  0.00           C  
ATOM    110  O   GLU A   9      29.344 -26.361  75.018  1.00  0.00           O  
ATOM    111  CB  GLU A   9      30.724 -24.841  77.545  1.00  0.00           C  
ATOM    112  CG  GLU A   9      31.855 -24.930  76.533  1.00  0.00           C  
ATOM    113  CD  GLU A   9      33.223 -24.809  77.175  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      33.286 -24.656  78.413  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      34.231 -24.865  76.440  1.00  0.00           O  
ATOM    116  H   GLU A   9      28.605 -24.570  78.906  1.00  0.00           H  
ATOM    117  HA  GLU A   9      29.215 -24.107  76.198  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      30.816 -23.895  78.079  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      30.828 -25.667  78.248  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      31.792 -25.890  76.021  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      31.737 -24.127  75.805  1.00  0.00           H  
ATOM    122  HE2 GLU A   9      35.062 -24.781  76.912  1.00  0.00           H  
ATOM    123  N   SER A  10      28.849 -27.273  77.017  1.00  0.00           N  
ATOM    124  CA  SER A  10      28.665 -28.626  76.501  1.00  0.00           C  
ATOM    125  C   SER A  10      27.278 -28.784  75.900  1.00  0.00           C  
ATOM    126  O   SER A  10      27.119 -29.291  74.791  1.00  0.00           O  
ATOM    127  CB  SER A  10      28.825 -29.654  77.623  1.00  0.00           C  
ATOM    128  OG  SER A  10      30.140 -29.634  78.149  1.00  0.00           O  
ATOM    129  H   SER A  10      28.721 -27.118  78.007  1.00  0.00           H  
ATOM    130  HA  SER A  10      29.415 -28.812  75.732  1.00  0.00           H  
ATOM    131  HB2 SER A  10      28.119 -29.423  78.421  1.00  0.00           H  
ATOM    132  HB3 SER A  10      28.615 -30.648  77.228  1.00  0.00           H  
ATOM    133  HG  SER A  10      30.205 -30.288  78.848  1.00  0.00           H  
ATOM    134  N   ALA A  11      26.273 -28.340  76.651  1.00  0.00           N  
ATOM    135  CA  ALA A  11      24.881 -28.419  76.216  1.00  0.00           C  
ATOM    136  C   ALA A  11      24.645 -27.512  75.020  1.00  0.00           C  
ATOM    137  O   ALA A  11      23.918 -27.861  74.091  1.00  0.00           O  
ATOM    138  CB  ALA A  11      23.949 -27.989  77.339  1.00  0.00           C  
ATOM    139  H   ALA A  11      26.468 -27.933  77.555  1.00  0.00           H  
ATOM    140  HA  ALA A  11      24.659 -29.449  75.938  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      22.912 -28.065  77.009  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      24.101 -28.634  78.204  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      24.165 -26.956  77.614  1.00  0.00           H  
ATOM    144  N   ILE A  12      25.270 -26.339  75.056  1.00  0.00           N  
ATOM    145  CA  ILE A  12      25.146 -25.355  73.985  1.00  0.00           C  
ATOM    146  C   ILE A  12      25.797 -25.870  72.712  1.00  0.00           C  
ATOM    147  O   ILE A  12      25.231 -25.776  71.624  1.00  0.00           O  
ATOM    148  CB  ILE A  12      25.825 -24.025  74.360  1.00  0.00           C  
ATOM    149  CG1 ILE A  12      25.081 -23.353  75.516  1.00  0.00           C  
ATOM    150  CG2 ILE A  12      25.827 -23.075  73.172  1.00  0.00           C  
ATOM    151  CD1 ILE A  12      23.640 -23.017  75.201  1.00  0.00           C  
ATOM    152  H   ILE A  12      25.854 -26.110  75.847  1.00  0.00           H  
ATOM    153  HA  ILE A  12      24.086 -25.176  73.803  1.00  0.00           H  
ATOM    154  HB  ILE A  12      26.852 -24.226  74.662  1.00  0.00           H  
ATOM    155 HG12 ILE A  12      25.097 -24.026  76.373  1.00  0.00           H  
ATOM    156 HG13 ILE A  12      25.601 -22.429  75.769  1.00  0.00           H  
ATOM    157 HG21 ILE A  12      26.318 -22.141  73.446  1.00  0.00           H  
ATOM    158 HG22 ILE A  12      26.362 -23.535  72.342  1.00  0.00           H  
ATOM    159 HG23 ILE A  12      24.799 -22.867  72.872  1.00  0.00           H  
ATOM    160 HD11 ILE A  12      23.161 -22.543  76.058  1.00  0.00           H  
ATOM    161 HD12 ILE A  12      23.606 -22.334  74.352  1.00  0.00           H  
ATOM    162 HD13 ILE A  12      23.102 -23.932  74.953  1.00  0.00           H  
ATOM    163  N   THR A  13      27.000 -26.418  72.863  1.00  0.00           N  
ATOM    164  CA  THR A  13      27.758 -26.960  71.738  1.00  0.00           C  
ATOM    165  C   THR A  13      27.033 -28.151  71.132  1.00  0.00           C  
ATOM    166  O   THR A  13      26.955 -28.295  69.913  1.00  0.00           O  
ATOM    167  CB  THR A  13      29.158 -27.430  72.175  1.00  0.00           C  
ATOM    168  OG1 THR A  13      29.903 -26.316  72.682  1.00  0.00           O  
ATOM    169  CG2 THR A  13      29.910 -28.030  70.997  1.00  0.00           C  
ATOM    170  H   THR A  13      27.412 -26.466  73.784  1.00  0.00           H  
ATOM    171  HA  THR A  13      27.862 -26.178  70.985  1.00  0.00           H  
ATOM    172  HB  THR A  13      29.054 -28.182  72.957  1.00  0.00           H  
ATOM    173  HG1 THR A  13      30.768 -26.626  72.957  1.00  0.00           H  
ATOM    174 HG21 THR A  13      30.897 -28.360  71.320  1.00  0.00           H  
ATOM    175 HG22 THR A  13      29.352 -28.882  70.608  1.00  0.00           H  
ATOM    176 HG23 THR A  13      30.017 -27.278  70.215  1.00  0.00           H  
ATOM    177  N   ASP A  14      26.501 -29.005  72.003  1.00  0.00           N  
ATOM    178  CA  ASP A  14      25.774 -30.198  71.581  1.00  0.00           C  
ATOM    179  C   ASP A  14      24.461 -29.814  70.920  1.00  0.00           C  
ATOM    180  O   ASP A  14      24.138 -30.280  69.828  1.00  0.00           O  
ATOM    181  CB  ASP A  14      25.467 -31.092  72.784  1.00  0.00           C  
ATOM    182  CG  ASP A  14      26.704 -31.773  73.335  1.00  0.00           C  
ATOM    183  OD1 ASP A  14      26.561 -32.633  74.229  1.00  0.00           O  
ATOM    184  OD2 ASP A  14      27.817 -31.448  72.871  1.00  0.00           O  
ATOM    185  H   ASP A  14      26.598 -28.831  72.993  1.00  0.00           H  
ATOM    186  HA  ASP A  14      26.389 -30.749  70.870  1.00  0.00           H  
ATOM    187  HB2 ASP A  14      25.023 -30.481  73.571  1.00  0.00           H  
ATOM    188  HB3 ASP A  14      24.753 -31.857  72.479  1.00  0.00           H  
ATOM    189  HD2 ASP A  14      28.555 -31.918  73.264  1.00  0.00           H  
ATOM    190  N   GLY A  15      23.705 -28.956  71.598  1.00  0.00           N  
ATOM    191  CA  GLY A  15      22.415 -28.488  71.098  1.00  0.00           C  
ATOM    192  C   GLY A  15      22.607 -27.337  70.123  1.00  0.00           C  
ATOM    193  O   GLY A  15      22.350 -27.467  68.927  1.00  0.00           O  
ATOM    194  H   GLY A  15      24.024 -28.609  72.491  1.00  0.00           H  
ATOM    195  HA2 GLY A  15      21.907 -29.308  70.590  1.00  0.00           H  
ATOM    196  HA3 GLY A  15      21.805 -28.150  71.936  1.00  0.00           H  
ATOM    197  N   GLN A  16      23.062 -26.205  70.652  1.00  0.00           N  
ATOM    198  CA  GLN A  16      23.300 -25.009  69.850  1.00  0.00           C  
ATOM    199  C   GLN A  16      24.110 -25.352  68.610  1.00  0.00           C  
ATOM    200  O   GLN A  16      23.709 -25.056  67.486  1.00  0.00           O  
ATOM    201  CB  GLN A  16      24.073 -23.966  70.660  1.00  0.00           C  
ATOM    202  CG  GLN A  16      24.329 -22.666  69.914  1.00  0.00           C  
ATOM    203  CD  GLN A  16      23.050 -21.921  69.587  1.00  0.00           C  
ATOM    204  OE1 GLN A  16      22.247 -21.627  70.472  1.00  0.00           O  
ATOM    205  NE2 GLN A  16      22.856 -21.614  68.309  1.00  0.00           N  
ATOM    206  H   GLN A  16      23.252 -26.160  71.643  1.00  0.00           H  
ATOM    207  HA  GLN A  16      22.338 -24.592  69.550  1.00  0.00           H  
ATOM    208  HB2 GLN A  16      23.500 -23.737  71.559  1.00  0.00           H  
ATOM    209  HB3 GLN A  16      25.035 -24.394  70.941  1.00  0.00           H  
ATOM    210  HG2 GLN A  16      24.959 -22.025  70.531  1.00  0.00           H  
ATOM    211  HG3 GLN A  16      24.850 -22.892  68.984  1.00  0.00           H  
ATOM    212 HE21 GLN A  16      23.543 -21.877  67.618  1.00  0.00           H  
ATOM    213 HE22 GLN A  16      22.021 -21.118  68.031  1.00  0.00           H  
ATOM    214  N   GLY A  17      25.260 -25.983  68.832  1.00  0.00           N  
ATOM    215  CA  GLY A  17      26.153 -26.381  67.747  1.00  0.00           C  
ATOM    216  C   GLY A  17      25.388 -27.154  66.685  1.00  0.00           C  
ATOM    217  O   GLY A  17      25.514 -26.890  65.491  1.00  0.00           O  
ATOM    218  H   GLY A  17      25.534 -26.199  69.780  1.00  0.00           H  
ATOM    219  HA2 GLY A  17      26.591 -25.490  67.297  1.00  0.00           H  
ATOM    220  HA3 GLY A  17      26.947 -27.010  68.148  1.00  0.00           H  
ATOM    221  N   ASP A  18      24.590 -28.118  67.138  1.00  0.00           N  
ATOM    222  CA  ASP A  18      23.789 -28.951  66.246  1.00  0.00           C  
ATOM    223  C   ASP A  18      22.900 -28.086  65.367  1.00  0.00           C  
ATOM    224  O   ASP A  18      22.342 -28.550  64.374  1.00  0.00           O  
ATOM    225  CB  ASP A  18      22.898 -29.897  67.053  1.00  0.00           C  
ATOM    226  CG  ASP A  18      23.687 -30.990  67.747  1.00  0.00           C  
ATOM    227  OD1 ASP A  18      23.193 -32.136  67.802  1.00  0.00           O  
ATOM    228  OD2 ASP A  18      24.799 -30.701  68.236  1.00  0.00           O  
ATOM    229  H   ASP A  18      24.529 -28.288  68.132  1.00  0.00           H  
ATOM    230  HA  ASP A  18      24.459 -29.536  65.617  1.00  0.00           H  
ATOM    231  HB2 ASP A  18      22.363 -29.318  67.807  1.00  0.00           H  
ATOM    232  HB3 ASP A  18      22.177 -30.359  66.379  1.00  0.00           H  
ATOM    233  HD2 ASP A  18      25.242 -31.439  68.659  1.00  0.00           H  
ATOM    234  N   MET A  19      22.775 -26.818  65.746  1.00  0.00           N  
ATOM    235  CA  MET A  19      21.957 -25.859  65.009  1.00  0.00           C  
ATOM    236  C   MET A  19      22.528 -25.630  63.619  1.00  0.00           C  
ATOM    237  O   MET A  19      21.795 -25.569  62.633  1.00  0.00           O  
ATOM    238  CB  MET A  19      21.914 -24.516  65.742  1.00  0.00           C  
ATOM    239  CG  MET A  19      21.015 -23.481  65.087  1.00  0.00           C  
ATOM    240  SD  MET A  19      20.981 -21.919  65.989  1.00  0.00           S  
ATOM    241  CE  MET A  19      20.092 -22.400  67.467  1.00  0.00           C  
ATOM    242  H   MET A  19      23.257 -26.496  66.573  1.00  0.00           H  
ATOM    243  HA  MET A  19      20.945 -26.255  64.923  1.00  0.00           H  
ATOM    244  HB2 MET A  19      21.553 -24.690  66.756  1.00  0.00           H  
ATOM    245  HB3 MET A  19      22.926 -24.114  65.780  1.00  0.00           H  
ATOM    246  HG2 MET A  19      21.371 -23.293  64.074  1.00  0.00           H  
ATOM    247  HG3 MET A  19      20.001 -23.877  65.033  1.00  0.00           H  
ATOM    248  HE1 MET A  19      19.985 -21.543  68.133  1.00  0.00           H  
ATOM    249  HE2 MET A  19      19.103 -22.766  67.192  1.00  0.00           H  
ATOM    250  HE3 MET A  19      20.642 -23.188  67.980  1.00  0.00           H  
ATOM    251  N   LYS A  20      23.850 -25.505  63.554  1.00  0.00           N  
ATOM    252  CA  LYS A  20      24.551 -25.281  62.293  1.00  0.00           C  
ATOM    253  C   LYS A  20      24.249 -26.401  61.310  1.00  0.00           C  
ATOM    254  O   LYS A  20      24.032 -26.164  60.123  1.00  0.00           O  
ATOM    255  CB  LYS A  20      26.063 -25.233  62.522  1.00  0.00           C  
ATOM    256  CG  LYS A  20      26.871 -24.940  61.268  1.00  0.00           C  
ATOM    257  CD  LYS A  20      28.357 -24.851  61.577  1.00  0.00           C  
ATOM    258  CE  LYS A  20      29.167 -24.574  60.321  1.00  0.00           C  
ATOM    259  NZ  LYS A  20      30.624 -24.472  60.611  1.00  0.00           N  
ATOM    260  H   LYS A  20      24.398 -25.565  64.400  1.00  0.00           H  
ATOM    261  HA  LYS A  20      24.220 -24.331  61.872  1.00  0.00           H  
ATOM    262  HB2 LYS A  20      26.273 -24.454  63.255  1.00  0.00           H  
ATOM    263  HB3 LYS A  20      26.380 -26.198  62.916  1.00  0.00           H  
ATOM    264  HG2 LYS A  20      26.706 -25.738  60.545  1.00  0.00           H  
ATOM    265  HG3 LYS A  20      26.539 -23.992  60.845  1.00  0.00           H  
ATOM    266  HD2 LYS A  20      28.523 -24.045  62.292  1.00  0.00           H  
ATOM    267  HD3 LYS A  20      28.686 -25.795  62.011  1.00  0.00           H  
ATOM    268  HE2 LYS A  20      29.003 -25.383  59.609  1.00  0.00           H  
ATOM    269  HE3 LYS A  20      28.827 -23.636  59.881  1.00  0.00           H  
ATOM    270  HZ1 LYS A  20      31.130 -24.288  59.757  1.00  0.00           H  
ATOM    271  HZ2 LYS A  20      30.784 -23.718  61.264  1.00  0.00           H  
ATOM    272  HZ3 LYS A  20      30.948 -25.340  61.012  1.00  0.00           H  
ATOM    273  N   ALA A  21      24.236 -27.629  61.823  1.00  0.00           N  
ATOM    274  CA  ALA A  21      23.962 -28.811  61.011  1.00  0.00           C  
ATOM    275  C   ALA A  21      22.513 -28.818  60.553  1.00  0.00           C  
ATOM    276  O   ALA A  21      22.210 -29.145  59.407  1.00  0.00           O  
ATOM    277  CB  ALA A  21      24.220 -30.077  61.814  1.00  0.00           C  
ATOM    278  H   ALA A  21      24.421 -27.759  62.807  1.00  0.00           H  
ATOM    279  HA  ALA A  21      24.616 -28.796  60.140  1.00  0.00           H  
ATOM    280  HB1 ALA A  21      24.026 -30.953  61.195  1.00  0.00           H  
ATOM    281  HB2 ALA A  21      25.258 -30.090  62.145  1.00  0.00           H  
ATOM    282  HB3 ALA A  21      23.561 -30.095  62.682  1.00  0.00           H  
ATOM    283  N   ILE A  22      21.619 -28.450  61.468  1.00  0.00           N  
ATOM    284  CA  ILE A  22      20.188 -28.406  61.185  1.00  0.00           C  
ATOM    285  C   ILE A  22      19.888 -27.360  60.123  1.00  0.00           C  
ATOM    286  O   ILE A  22      19.189 -27.627  59.147  1.00  0.00           O  
ATOM    287  CB  ILE A  22      19.374 -28.051  62.443  1.00  0.00           C  
ATOM    288  CG1 ILE A  22      19.462 -29.180  63.472  1.00  0.00           C  
ATOM    289  CG2 ILE A  22      17.911 -27.834  62.088  1.00  0.00           C  
ATOM    290  CD1 ILE A  22      18.901 -28.815  64.829  1.00  0.00           C  
ATOM    291  H   ILE A  22      21.930 -28.189  62.393  1.00  0.00           H  
ATOM    292  HA  ILE A  22      19.878 -29.386  60.824  1.00  0.00           H  
ATOM    293  HB  ILE A  22      19.777 -27.136  62.877  1.00  0.00           H  
ATOM    294 HG12 ILE A  22      18.907 -30.037  63.091  1.00  0.00           H  
ATOM    295 HG13 ILE A  22      20.510 -29.451  63.596  1.00  0.00           H  
ATOM    296 HG21 ILE A  22      17.347 -27.573  62.984  1.00  0.00           H  
ATOM    297 HG22 ILE A  22      17.830 -27.024  61.363  1.00  0.00           H  
ATOM    298 HG23 ILE A  22      17.502 -28.748  61.658  1.00  0.00           H  
ATOM    299 HD11 ILE A  22      18.989 -29.654  65.518  1.00  0.00           H  
ATOM    300 HD12 ILE A  22      19.453 -27.964  65.230  1.00  0.00           H  
ATOM    301 HD13 ILE A  22      17.849 -28.548  64.724  1.00  0.00           H  
ATOM    302  N   GLY A  23      20.427 -26.162  60.327  1.00  0.00           N  
ATOM    303  CA  GLY A  23      20.235 -25.051  59.399  1.00  0.00           C  
ATOM    304  C   GLY A  23      20.908 -25.346  58.068  1.00  0.00           C  
ATOM    305  O   GLY A  23      20.340 -25.113  57.002  1.00  0.00           O  
ATOM    306  H   GLY A  23      20.990 -26.003  61.150  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      19.167 -24.899  59.236  1.00  0.00           H  
ATOM    308  HA3 GLY A  23      20.666 -24.146  59.827  1.00  0.00           H  
ATOM    309  N   GLY A  24      22.130 -25.864  58.145  1.00  0.00           N  
ATOM    310  CA  GLY A  24      22.909 -26.202  56.958  1.00  0.00           C  
ATOM    311  C   GLY A  24      22.275 -27.370  56.219  1.00  0.00           C  
ATOM    312  O   GLY A  24      21.989 -27.287  55.026  1.00  0.00           O  
ATOM    313  H   GLY A  24      22.543 -26.033  59.051  1.00  0.00           H  
ATOM    314  HA2 GLY A  24      22.948 -25.336  56.296  1.00  0.00           H  
ATOM    315  HA3 GLY A  24      23.921 -26.473  57.258  1.00  0.00           H  
ATOM    316  N   TYR A  25      22.058 -28.461  56.947  1.00  0.00           N  
ATOM    317  CA  TYR A  25      21.457 -29.667  56.385  1.00  0.00           C  
ATOM    318  C   TYR A  25      20.111 -29.346  55.756  1.00  0.00           C  
ATOM    319  O   TYR A  25      19.764 -29.867  54.697  1.00  0.00           O  
ATOM    320  CB  TYR A  25      21.243 -30.718  57.476  1.00  0.00           C  
ATOM    321  CG  TYR A  25      20.609 -31.997  56.979  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      21.360 -32.944  56.295  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      19.261 -32.254  57.195  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      20.789 -34.116  55.837  1.00  0.00           C  
ATOM    325  CE2 TYR A  25      18.673 -33.420  56.745  1.00  0.00           C  
ATOM    326  CZ  TYR A  25      19.451 -34.354  56.061  1.00  0.00           C  
ATOM    327  OH  TYR A  25      18.880 -35.520  55.606  1.00  0.00           O  
ATOM    328  H   TYR A  25      22.315 -28.467  57.924  1.00  0.00           H  
ATOM    329  HA  TYR A  25      22.125 -30.069  55.624  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      22.209 -30.960  57.918  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      20.602 -30.291  58.248  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      22.409 -32.761  56.118  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      18.661 -31.528  57.725  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      21.388 -34.841  55.307  1.00  0.00           H  
ATOM    335  HE2 TYR A  25      17.623 -33.606  56.921  1.00  0.00           H  
ATOM    336  HH  TYR A  25      17.945 -35.586  55.814  1.00  0.00           H  
ATOM    337  N   ILE A  26      19.356 -28.479  56.424  1.00  0.00           N  
ATOM    338  CA  ILE A  26      18.037 -28.067  55.952  1.00  0.00           C  
ATOM    339  C   ILE A  26      18.167 -27.106  54.782  1.00  0.00           C  
ATOM    340  O   ILE A  26      17.471 -27.230  53.776  1.00  0.00           O  
ATOM    341  CB  ILE A  26      17.237 -27.358  57.061  1.00  0.00           C  
ATOM    342  CG1 ILE A  26      16.896 -28.340  58.183  1.00  0.00           C  
ATOM    343  CG2 ILE A  26      15.939 -26.794  56.503  1.00  0.00           C  
ATOM    344  CD1 ILE A  26      16.329 -27.679  59.421  1.00  0.00           C  
ATOM    345  H   ILE A  26      19.697 -28.084  57.289  1.00  0.00           H  
ATOM    346  HA  ILE A  26      17.492 -28.955  55.632  1.00  0.00           H  
ATOM    347  HB  ILE A  26      17.838 -26.544  57.465  1.00  0.00           H  
ATOM    348 HG12 ILE A  26      16.161 -29.051  57.806  1.00  0.00           H  
ATOM    349 HG13 ILE A  26      17.805 -28.871  58.464  1.00  0.00           H  
ATOM    350 HG21 ILE A  26      15.386 -26.286  57.294  1.00  0.00           H  
ATOM    351 HG22 ILE A  26      16.165 -26.084  55.708  1.00  0.00           H  
ATOM    352 HG23 ILE A  26      15.333 -27.606  56.103  1.00  0.00           H  
ATOM    353 HD11 ILE A  26      16.104 -28.424  60.184  1.00  0.00           H  
ATOM    354 HD12 ILE A  26      17.057 -26.971  59.817  1.00  0.00           H  
ATOM    355 HD13 ILE A  26      15.413 -27.149  59.159  1.00  0.00           H  
ATOM    356  N   VAL A  27      19.072 -26.142  54.928  1.00  0.00           N  
ATOM    357  CA  VAL A  27      19.318 -25.139  53.895  1.00  0.00           C  
ATOM    358  C   VAL A  27      20.106 -25.743  52.744  1.00  0.00           C  
ATOM    359  O   VAL A  27      19.962 -25.336  51.592  1.00  0.00           O  
ATOM    360  CB  VAL A  27      20.123 -23.947  54.446  1.00  0.00           C  
ATOM    361  CG1 VAL A  27      20.522 -23.008  53.318  1.00  0.00           C  
ATOM    362  CG2 VAL A  27      19.294 -23.164  55.453  1.00  0.00           C  
ATOM    363  H   VAL A  27      19.613 -26.092  55.779  1.00  0.00           H  
ATOM    364  HA  VAL A  27      18.356 -24.781  53.527  1.00  0.00           H  
ATOM    365  HB  VAL A  27      21.021 -24.324  54.935  1.00  0.00           H  
ATOM    366 HG11 VAL A  27      21.097 -22.173  53.718  1.00  0.00           H  
ATOM    367 HG12 VAL A  27      21.128 -23.550  52.592  1.00  0.00           H  
ATOM    368 HG13 VAL A  27      19.625 -22.626  52.830  1.00  0.00           H  
ATOM    369 HG21 VAL A  27      19.876 -22.328  55.842  1.00  0.00           H  
ATOM    370 HG22 VAL A  27      18.396 -22.782  54.965  1.00  0.00           H  
ATOM    371 HG23 VAL A  27      19.009 -23.819  56.276  1.00  0.00           H  
ATOM    372  N   GLY A  28      20.944 -26.722  53.072  1.00  0.00           N  
ATOM    373  CA  GLY A  28      21.773 -27.403  52.083  1.00  0.00           C  
ATOM    374  C   GLY A  28      20.933 -28.363  51.255  1.00  0.00           C  
ATOM    375  O   GLY A  28      21.286 -28.709  50.129  1.00  0.00           O  
ATOM    376  H   GLY A  28      21.017 -27.012  54.037  1.00  0.00           H  
ATOM    377  HA2 GLY A  28      22.227 -26.663  51.424  1.00  0.00           H  
ATOM    378  HA3 GLY A  28      22.557 -27.960  52.594  1.00  0.00           H  
ATOM    379  N   ALA A  29      19.812 -28.789  51.831  1.00  0.00           N  
ATOM    380  CA  ALA A  29      18.897 -29.713  51.169  1.00  0.00           C  
ATOM    381  C   ALA A  29      17.938 -28.956  50.264  1.00  0.00           C  
ATOM    382  O   ALA A  29      17.525 -29.452  49.217  1.00  0.00           O  
ATOM    383  CB  ALA A  29      18.083 -30.482  52.198  1.00  0.00           C  
ATOM    384  H   ALA A  29      19.576 -28.468  52.760  1.00  0.00           H  
ATOM    385  HA  ALA A  29      19.479 -30.414  50.572  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      17.413 -31.179  51.694  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      18.756 -31.036  52.852  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      17.494 -29.782  52.792  1.00  0.00           H  
ATOM    389  N   LEU A  30      17.588 -27.744  50.685  1.00  0.00           N  
ATOM    390  CA  LEU A  30      16.675 -26.890  49.930  1.00  0.00           C  
ATOM    391  C   LEU A  30      17.184 -26.689  48.512  1.00  0.00           C  
ATOM    392  O   LEU A  30      16.405 -26.522  47.575  1.00  0.00           O  
ATOM    393  CB  LEU A  30      16.549 -25.519  50.597  1.00  0.00           C  
ATOM    394  CG  LEU A  30      15.799 -25.480  51.930  1.00  0.00           C  
ATOM    395  CD1 LEU A  30      15.859 -24.088  52.541  1.00  0.00           C  
ATOM    396  CD2 LEU A  30      14.337 -25.852  51.736  1.00  0.00           C  
ATOM    397  H   LEU A  30      17.960 -27.392  51.555  1.00  0.00           H  
ATOM    398  HA  LEU A  30      15.695 -27.366  49.899  1.00  0.00           H  
ATOM    399  HB2 LEU A  30      17.556 -25.140  50.772  1.00  0.00           H  
ATOM    400  HB3 LEU A  30      16.028 -24.859  49.903  1.00  0.00           H  
ATOM    401  HG  LEU A  30      16.262 -26.191  52.613  1.00  0.00           H  
ATOM    402 HD11 LEU A  30      15.330 -24.076  53.495  1.00  0.00           H  
ATOM    403 HD12 LEU A  30      16.900 -23.808  52.703  1.00  0.00           H  
ATOM    404 HD13 LEU A  30      15.392 -23.374  51.862  1.00  0.00           H  
ATOM    405 HD21 LEU A  30      13.817 -25.831  52.694  1.00  0.00           H  
ATOM    406 HD22 LEU A  30      13.869 -25.138  51.057  1.00  0.00           H  
ATOM    407 HD23 LEU A  30      14.271 -26.854  51.312  1.00  0.00           H  
ATOM    408  N   VAL A  31      18.506 -26.709  48.367  1.00  0.00           N  
ATOM    409  CA  VAL A  31      19.152 -26.531  47.069  1.00  0.00           C  
ATOM    410  C   VAL A  31      18.618 -27.541  46.067  1.00  0.00           C  
ATOM    411  O   VAL A  31      18.478 -27.248  44.881  1.00  0.00           O  
ATOM    412  CB  VAL A  31      20.677 -26.721  47.167  1.00  0.00           C  
ATOM    413  CG1 VAL A  31      21.299 -26.759  45.779  1.00  0.00           C  
ATOM    414  CG2 VAL A  31      21.308 -25.577  47.945  1.00  0.00           C  
ATOM    415  H   VAL A  31      19.093 -26.851  49.176  1.00  0.00           H  
ATOM    416  HA  VAL A  31      18.939 -25.522  46.714  1.00  0.00           H  
ATOM    417  HB  VAL A  31      20.882 -27.660  47.679  1.00  0.00           H  
ATOM    418 HG11 VAL A  31      22.376 -26.902  45.861  1.00  0.00           H  
ATOM    419 HG12 VAL A  31      20.866 -27.582  45.211  1.00  0.00           H  
ATOM    420 HG13 VAL A  31      21.097 -25.818  45.266  1.00  0.00           H  
ATOM    421 HG21 VAL A  31      22.385 -25.727  48.015  1.00  0.00           H  
ATOM    422 HG22 VAL A  31      21.106 -24.636  47.433  1.00  0.00           H  
ATOM    423 HG23 VAL A  31      20.882 -25.542  48.948  1.00  0.00           H  
ATOM    424  N   ILE A  32      18.321 -28.740  46.561  1.00  0.00           N  
ATOM    425  CA  ILE A  32      17.799 -29.820  45.728  1.00  0.00           C  
ATOM    426  C   ILE A  32      16.424 -29.459  45.190  1.00  0.00           C  
ATOM    427  O   ILE A  32      16.115 -29.695  44.023  1.00  0.00           O  
ATOM    428  CB  ILE A  32      17.667 -31.133  46.523  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      19.049 -31.658  46.917  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      16.969 -32.194  45.687  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      19.008 -32.803  47.905  1.00  0.00           C  
ATOM    432  H   ILE A  32      18.456 -28.920  47.546  1.00  0.00           H  
ATOM    433  HA  ILE A  32      18.484 -29.974  44.895  1.00  0.00           H  
ATOM    434  HB  ILE A  32      17.083 -30.943  47.424  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      19.556 -32.000  46.015  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      19.613 -30.839  47.364  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      16.872 -33.114  46.263  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      15.977 -31.838  45.406  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      17.553 -32.389  44.788  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      20.017 -33.135  48.147  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      18.512 -32.473  48.818  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      18.453 -33.634  47.470  1.00  0.00           H  
ATOM    443  N   LEU A  33      15.600 -28.882  46.060  1.00  0.00           N  
ATOM    444  CA  LEU A  33      14.244 -28.476  45.699  1.00  0.00           C  
ATOM    445  C   LEU A  33      14.279 -27.418  44.608  1.00  0.00           C  
ATOM    446  O   LEU A  33      13.569 -27.512  43.608  1.00  0.00           O  
ATOM    447  CB  LEU A  33      13.517 -27.895  46.914  1.00  0.00           C  
ATOM    448  CG  LEU A  33      13.111 -28.892  48.001  1.00  0.00           C  
ATOM    449  CD1 LEU A  33      12.516 -28.167  49.199  1.00  0.00           C  
ATOM    450  CD2 LEU A  33      12.072 -29.869  47.473  1.00  0.00           C  
ATOM    451  H   LEU A  33      15.912 -28.713  47.006  1.00  0.00           H  
ATOM    452  HA  LEU A  33      13.701 -29.349  45.338  1.00  0.00           H  
ATOM    453  HB2 LEU A  33      14.173 -27.154  47.371  1.00  0.00           H  
ATOM    454  HB3 LEU A  33      12.610 -27.406  46.556  1.00  0.00           H  
ATOM    455  HG  LEU A  33      13.995 -29.444  48.318  1.00  0.00           H  
ATOM    456 HD11 LEU A  33      12.240 -28.886  49.970  1.00  0.00           H  
ATOM    457 HD12 LEU A  33      13.251 -27.470  49.603  1.00  0.00           H  
ATOM    458 HD13 LEU A  33      11.628 -27.616  48.885  1.00  0.00           H  
ATOM    459 HD21 LEU A  33      11.799 -30.579  48.253  1.00  0.00           H  
ATOM    460 HD22 LEU A  33      11.184 -29.319  47.160  1.00  0.00           H  
ATOM    461 HD23 LEU A  33      12.483 -30.409  46.621  1.00  0.00           H  
ATOM    462  N   ALA A  34      15.118 -26.407  44.814  1.00  0.00           N  
ATOM    463  CA  ALA A  34      15.268 -25.311  43.860  1.00  0.00           C  
ATOM    464  C   ALA A  34      15.708 -25.841  42.505  1.00  0.00           C  
ATOM    465  O   ALA A  34      15.230 -25.397  41.462  1.00  0.00           O  
ATOM    466  CB  ALA A  34      16.311 -24.319  44.352  1.00  0.00           C  
ATOM    467  H   ALA A  34      15.674 -26.385  45.656  1.00  0.00           H  
ATOM    468  HA  ALA A  34      14.308 -24.804  43.756  1.00  0.00           H  
ATOM    469  HB1 ALA A  34      16.404 -23.498  43.641  1.00  0.00           H  
ATOM    470  HB2 ALA A  34      16.006 -23.924  45.322  1.00  0.00           H  
ATOM    471  HB3 ALA A  34      17.272 -24.823  44.451  1.00  0.00           H  
ATOM    472  N   VAL A  35      16.628 -26.800  42.534  1.00  0.00           N  
ATOM    473  CA  VAL A  35      17.154 -27.414  41.318  1.00  0.00           C  
ATOM    474  C   VAL A  35      16.024 -27.983  40.477  1.00  0.00           C  
ATOM    475  O   VAL A  35      15.995 -27.822  39.258  1.00  0.00           O  
ATOM    476  CB  VAL A  35      18.128 -28.562  41.641  1.00  0.00           C  
ATOM    477  CG1 VAL A  35      18.499 -29.319  40.375  1.00  0.00           C  
ATOM    478  CG2 VAL A  35      19.403 -28.019  42.268  1.00  0.00           C  
ATOM    479  H   VAL A  35      16.982 -27.122  43.423  1.00  0.00           H  
ATOM    480  HA  VAL A  35      17.680 -26.649  40.747  1.00  0.00           H  
ATOM    481  HB  VAL A  35      17.646 -29.245  42.340  1.00  0.00           H  
ATOM    482 HG11 VAL A  35      19.180 -30.133  40.618  1.00  0.00           H  
ATOM    483 HG12 VAL A  35      17.596 -29.726  39.919  1.00  0.00           H  
ATOM    484 HG13 VAL A  35      18.984 -28.638  39.675  1.00  0.00           H  
ATOM    485 HG21 VAL A  35      20.080 -28.840  42.501  1.00  0.00           H  
ATOM    486 HG22 VAL A  35      19.888 -27.337  41.569  1.00  0.00           H  
ATOM    487 HG23 VAL A  35      19.156 -27.483  43.185  1.00  0.00           H  
ATOM    488  N   ALA A  36      15.091 -28.654  41.147  1.00  0.00           N  
ATOM    489  CA  ALA A  36      13.941 -29.262  40.485  1.00  0.00           C  
ATOM    490  C   ALA A  36      13.053 -28.192  39.871  1.00  0.00           C  
ATOM    491  O   ALA A  36      12.624 -28.303  38.723  1.00  0.00           O  
ATOM    492  CB  ALA A  36      13.115 -30.059  41.483  1.00  0.00           C  
ATOM    493  H   ALA A  36      15.171 -28.752  42.149  1.00  0.00           H  
ATOM    494  HA  ALA A  36      14.300 -29.927  39.700  1.00  0.00           H  
ATOM    495  HB1 ALA A  36      12.267 -30.520  40.976  1.00  0.00           H  
ATOM    496  HB2 ALA A  36      13.736 -30.835  41.929  1.00  0.00           H  
ATOM    497  HB3 ALA A  36      12.749 -29.393  42.265  1.00  0.00           H  
ATOM    498  N   GLY A  37      12.782 -27.151  40.653  1.00  0.00           N  
ATOM    499  CA  GLY A  37      11.944 -26.041  40.212  1.00  0.00           C  
ATOM    500  C   GLY A  37      12.402 -25.536  38.853  1.00  0.00           C  
ATOM    501  O   GLY A  37      11.648 -25.551  37.881  1.00  0.00           O  
ATOM    502  H   GLY A  37      13.164 -27.117  41.587  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      10.909 -26.377  40.141  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      12.009 -25.230  40.938  1.00  0.00           H  
ATOM    505  N   LEU A  38      13.653 -25.087  38.799  1.00  0.00           N  
ATOM    506  CA  LEU A  38      14.244 -24.569  37.568  1.00  0.00           C  
ATOM    507  C   LEU A  38      14.248 -25.639  36.489  1.00  0.00           C  
ATOM    508  O   LEU A  38      13.996 -25.362  35.318  1.00  0.00           O  
ATOM    509  CB  LEU A  38      15.687 -24.123  37.813  1.00  0.00           C  
ATOM    510  CG  LEU A  38      15.872 -22.858  38.654  1.00  0.00           C  
ATOM    511  CD1 LEU A  38      17.347 -22.604  38.924  1.00  0.00           C  
ATOM    512  CD2 LEU A  38      15.305 -21.645  37.932  1.00  0.00           C  
ATOM    513  H   LEU A  38      14.223 -25.100  39.633  1.00  0.00           H  
ATOM    514  HA  LEU A  38      13.655 -23.716  37.229  1.00  0.00           H  
ATOM    515  HB2 LEU A  38      16.204 -24.937  38.320  1.00  0.00           H  
ATOM    516  HB3 LEU A  38      16.149 -23.946  36.842  1.00  0.00           H  
ATOM    517  HG  LEU A  38      15.350 -22.987  39.602  1.00  0.00           H  
ATOM    518 HD11 LEU A  38      17.464 -21.706  39.532  1.00  0.00           H  
ATOM    519 HD12 LEU A  38      17.769 -23.457  39.455  1.00  0.00           H  
ATOM    520 HD13 LEU A  38      17.870 -22.469  37.978  1.00  0.00           H  
ATOM    521 HD21 LEU A  38      15.433 -20.753  38.546  1.00  0.00           H  
ATOM    522 HD22 LEU A  38      15.828 -21.509  36.986  1.00  0.00           H  
ATOM    523 HD23 LEU A  38      14.243 -21.801  37.741  1.00  0.00           H  
ATOM    524  N   ILE A  39      14.539 -26.869  36.900  1.00  0.00           N  
ATOM    525  CA  ILE A  39      14.584 -28.007  35.987  1.00  0.00           C  
ATOM    526  C   ILE A  39      13.246 -28.186  35.292  1.00  0.00           C  
ATOM    527  O   ILE A  39      13.180 -28.411  34.084  1.00  0.00           O  
ATOM    528  CB  ILE A  39      14.909 -29.315  36.731  1.00  0.00           C  
ATOM    529  CG1 ILE A  39      16.341 -29.282  37.268  1.00  0.00           C  
ATOM    530  CG2 ILE A  39      14.771 -30.508  35.797  1.00  0.00           C  
ATOM    531  CD1 ILE A  39      17.394 -29.137  36.191  1.00  0.00           C  
ATOM    532  H   ILE A  39      14.736 -27.033  37.877  1.00  0.00           H  
ATOM    533  HA  ILE A  39      15.356 -27.819  35.241  1.00  0.00           H  
ATOM    534  HB  ILE A  39      14.215 -29.428  37.564  1.00  0.00           H  
ATOM    535 HG12 ILE A  39      16.432 -28.439  37.953  1.00  0.00           H  
ATOM    536 HG13 ILE A  39      16.527 -30.210  37.808  1.00  0.00           H  
ATOM    537 HG21 ILE A  39      14.993 -31.428  36.337  1.00  0.00           H  
ATOM    538 HG22 ILE A  39      13.751 -30.551  35.414  1.00  0.00           H  
ATOM    539 HG23 ILE A  39      15.467 -30.399  34.966  1.00  0.00           H  
ATOM    540 HD11 ILE A  39      18.391 -29.118  36.631  1.00  0.00           H  
ATOM    541 HD12 ILE A  39      17.323 -29.979  35.503  1.00  0.00           H  
ATOM    542 HD13 ILE A  39      17.226 -28.207  35.647  1.00  0.00           H  
ATOM    543  N   TYR A  40      12.174 -28.083  36.074  1.00  0.00           N  
ATOM    544  CA  TYR A  40      10.816 -28.230  35.559  1.00  0.00           C  
ATOM    545  C   TYR A  40      10.458 -27.060  34.658  1.00  0.00           C  
ATOM    546  O   TYR A  40       9.845 -27.232  33.606  1.00  0.00           O  
ATOM    547  CB  TYR A  40       9.809 -28.279  36.710  1.00  0.00           C  
ATOM    548  CG  TYR A  40       8.376 -28.457  36.262  1.00  0.00           C  
ATOM    549  CD1 TYR A  40       7.902 -29.703  35.871  1.00  0.00           C  
ATOM    550  CD2 TYR A  40       7.501 -27.379  36.232  1.00  0.00           C  
ATOM    551  CE1 TYR A  40       6.594 -29.875  35.461  1.00  0.00           C  
ATOM    552  CE2 TYR A  40       6.189 -27.532  35.825  1.00  0.00           C  
ATOM    553  CZ  TYR A  40       5.740 -28.794  35.438  1.00  0.00           C  
ATOM    554  OH  TYR A  40       4.437 -28.963  35.029  1.00  0.00           O  
ATOM    555  H   TYR A  40      12.292 -27.898  37.060  1.00  0.00           H  
ATOM    556  HA  TYR A  40      10.756 -29.157  34.989  1.00  0.00           H  
ATOM    557  HB2 TYR A  40      10.072 -29.108  37.366  1.00  0.00           H  
ATOM    558  HB3 TYR A  40       9.882 -27.349  37.275  1.00  0.00           H  
ATOM    559  HD1 TYR A  40       8.568 -30.552  35.888  1.00  0.00           H  
ATOM    560  HD2 TYR A  40       7.852 -26.402  36.532  1.00  0.00           H  
ATOM    561  HE1 TYR A  40       6.242 -30.851  35.160  1.00  0.00           H  
ATOM    562  HE2 TYR A  40       5.520 -26.684  35.807  1.00  0.00           H  
ATOM    563  HH  TYR A  40       3.928 -28.149  35.050  1.00  0.00           H  
ATOM    564  N   SER A  41      10.852 -25.863  35.086  1.00  0.00           N  
ATOM    565  CA  SER A  41      10.586 -24.640  34.335  1.00  0.00           C  
ATOM    566  C   SER A  41      11.224 -24.712  32.957  1.00  0.00           C  
ATOM    567  O   SER A  41      10.578 -24.453  31.943  1.00  0.00           O  
ATOM    568  CB  SER A  41      11.157 -23.425  35.069  1.00  0.00           C  
ATOM    569  OG  SER A  41      10.485 -23.210  36.298  1.00  0.00           O  
ATOM    570  H   SER A  41      11.353 -25.786  35.959  1.00  0.00           H  
ATOM    571  HA  SER A  41       9.507 -24.522  34.229  1.00  0.00           H  
ATOM    572  HB2 SER A  41      12.215 -23.593  35.267  1.00  0.00           H  
ATOM    573  HB3 SER A  41      11.040 -22.541  34.441  1.00  0.00           H  
ATOM    574  HG  SER A  41      10.866 -22.443  36.732  1.00  0.00           H  
ATOM    575  N   MET A  42      12.505 -25.069  32.935  1.00  0.00           N  
ATOM    576  CA  MET A  42      13.261 -25.185  31.691  1.00  0.00           C  
ATOM    577  C   MET A  42      12.685 -26.288  30.818  1.00  0.00           C  
ATOM    578  O   MET A  42      12.568 -26.141  29.602  1.00  0.00           O  
ATOM    579  CB  MET A  42      14.726 -25.516  31.983  1.00  0.00           C  
ATOM    580  CG  MET A  42      15.608 -25.572  30.746  1.00  0.00           C  
ATOM    581  SD  MET A  42      17.331 -25.933  31.137  1.00  0.00           S  
ATOM    582  CE  MET A  42      17.213 -27.650  31.634  1.00  0.00           C  
ATOM    583  H   MET A  42      12.981 -25.267  33.803  1.00  0.00           H  
ATOM    584  HA  MET A  42      13.205 -24.235  31.158  1.00  0.00           H  
ATOM    585  HB2 MET A  42      15.122 -24.752  32.653  1.00  0.00           H  
ATOM    586  HB3 MET A  42      14.765 -26.487  32.476  1.00  0.00           H  
ATOM    587  HG2 MET A  42      15.229 -26.345  30.078  1.00  0.00           H  
ATOM    588  HG3 MET A  42      15.557 -24.611  30.233  1.00  0.00           H  
ATOM    589  HE1 MET A  42      18.198 -28.026  31.909  1.00  0.00           H  
ATOM    590  HE2 MET A  42      16.543 -27.733  32.491  1.00  0.00           H  
ATOM    591  HE3 MET A  42      16.819 -28.240  30.807  1.00  0.00           H  
ATOM    592  N   LEU A  43      12.325 -27.397  31.457  1.00  0.00           N  
ATOM    593  CA  LEU A  43      11.755 -28.548  30.763  1.00  0.00           C  
ATOM    594  C   LEU A  43      10.312 -28.272  30.372  1.00  0.00           C  
ATOM    595  O   LEU A  43       9.869 -28.633  29.283  1.00  0.00           O  
ATOM    596  CB  LEU A  43      11.784 -29.785  31.663  1.00  0.00           C  
ATOM    597  CG  LEU A  43      13.162 -30.389  31.940  1.00  0.00           C  
ATOM    598  CD1 LEU A  43      13.059 -31.527  32.944  1.00  0.00           C  
ATOM    599  CD2 LEU A  43      13.776 -30.938  30.661  1.00  0.00           C  
ATOM    600  H   LEU A  43      12.445 -27.456  32.458  1.00  0.00           H  
ATOM    601  HA  LEU A  43      12.342 -28.741  29.865  1.00  0.00           H  
ATOM    602  HB2 LEU A  43      11.343 -29.509  32.621  1.00  0.00           H  
ATOM    603  HB3 LEU A  43      11.173 -30.554  31.190  1.00  0.00           H  
ATOM    604  HG  LEU A  43      13.810 -29.611  32.344  1.00  0.00           H  
ATOM    605 HD11 LEU A  43      14.048 -31.941  33.140  1.00  0.00           H  
ATOM    606 HD12 LEU A  43      12.634 -31.150  33.875  1.00  0.00           H  
ATOM    607 HD13 LEU A  43      12.414 -32.308  32.541  1.00  0.00           H  
ATOM    608 HD21 LEU A  43      14.761 -31.354  30.870  1.00  0.00           H  
ATOM    609 HD22 LEU A  43      13.132 -31.719  30.257  1.00  0.00           H  
ATOM    610 HD23 LEU A  43      13.872 -30.133  29.932  1.00  0.00           H  
ATOM    611  N   ARG A  44       9.584 -27.627  31.278  1.00  0.00           N  
ATOM    612  CA  ARG A  44       8.182 -27.287  31.055  1.00  0.00           C  
ATOM    613  C   ARG A  44       8.067 -26.013  30.234  1.00  0.00           C  
ATOM    614  O   ARG A  44       7.144 -25.850  29.438  1.00  0.00           O  
ATOM    615  CB  ARG A  44       7.465 -27.069  32.389  1.00  0.00           C  
ATOM    616  CG  ARG A  44       5.975 -26.799  32.256  1.00  0.00           C  
ATOM    617  CD  ARG A  44       5.237 -28.020  31.731  1.00  0.00           C  
ATOM    618  NE  ARG A  44       3.801 -27.783  31.612  1.00  0.00           N  
ATOM    619  CZ  ARG A  44       2.951 -28.621  31.027  1.00  0.00           C  
ATOM    620  NH1 ARG A  44       3.394 -29.756  30.504  1.00  0.00           N  
ATOM    621  NH2 ARG A  44       1.661 -28.321  30.966  1.00  0.00           N  
ATOM    622  H   ARG A  44      10.005 -27.358  32.156  1.00  0.00           H  
ATOM    623  HA  ARG A  44       7.704 -28.106  30.519  1.00  0.00           H  
ATOM    624  HB2 ARG A  44       7.598 -27.962  32.999  1.00  0.00           H  
ATOM    625  HB3 ARG A  44       7.924 -26.215  32.889  1.00  0.00           H  
ATOM    626  HG2 ARG A  44       5.573 -26.535  33.235  1.00  0.00           H  
ATOM    627  HG3 ARG A  44       5.824 -25.969  31.566  1.00  0.00           H  
ATOM    628  HD2 ARG A  44       5.634 -28.278  30.749  1.00  0.00           H  
ATOM    629  HD3 ARG A  44       5.401 -28.853  32.414  1.00  0.00           H  
ATOM    630  HE  ARG A  44       3.441 -26.923  32.003  1.00  0.00           H  
ATOM    631 HH11 ARG A  44       4.376 -29.984  30.551  1.00  0.00           H  
ATOM    632 HH12 ARG A  44       2.748 -30.392  30.059  1.00  0.00           H  
ATOM    633 HH21 ARG A  44       1.324 -27.456  31.364  1.00  0.00           H  
ATOM    634 HH22 ARG A  44       1.015 -28.957  30.521  1.00  0.00           H  
ATOM    635  N   LYS A  45       9.021 -25.109  30.440  1.00  0.00           N  
ATOM    636  CA  LYS A  45       9.053 -23.834  29.730  1.00  0.00           C  
ATOM    637  C   LYS A  45       9.478 -24.039  28.286  1.00  0.00           C  
ATOM    638  O   LYS A  45       8.868 -23.505  27.361  1.00  0.00           O  
ATOM    639  CB  LYS A  45      10.044 -22.876  30.394  1.00  0.00           C  
ATOM    640  CG  LYS A  45      10.104 -21.500  29.750  1.00  0.00           C  
ATOM    641  CD  LYS A  45      11.063 -20.584  30.492  1.00  0.00           C  
ATOM    642  CE  LYS A  45      11.134 -19.214  29.839  1.00  0.00           C  
ATOM    643  NZ  LYS A  45      12.062 -18.301  30.562  1.00  0.00           N  
ATOM    644  H   LYS A  45       9.753 -25.301  31.109  1.00  0.00           H  
ATOM    645  HA  LYS A  45       8.055 -23.394  29.755  1.00  0.00           H  
ATOM    646  HB2 LYS A  45       9.754 -22.753  31.438  1.00  0.00           H  
ATOM    647  HB3 LYS A  45      11.037 -23.321  30.343  1.00  0.00           H  
ATOM    648  HG2 LYS A  45      10.440 -21.605  28.719  1.00  0.00           H  
ATOM    649  HG3 LYS A  45       9.108 -21.057  29.764  1.00  0.00           H  
ATOM    650  HD2 LYS A  45      10.721 -20.469  31.521  1.00  0.00           H  
ATOM    651  HD3 LYS A  45      12.056 -21.031  30.487  1.00  0.00           H  
ATOM    652  HE2 LYS A  45      11.480 -19.329  28.812  1.00  0.00           H  
ATOM    653  HE3 LYS A  45      10.137 -18.772  29.834  1.00  0.00           H  
ATOM    654  HZ1 LYS A  45      12.084 -17.402  30.102  1.00  0.00           H  
ATOM    655  HZ2 LYS A  45      11.743 -18.182  31.513  1.00  0.00           H  
ATOM    656  HZ3 LYS A  45      12.990 -18.699  30.565  1.00  0.00           H  
ATOM    657  N   ALA A  46      10.538 -24.822  28.105  1.00  0.00           N  
ATOM    658  CA  ALA A  46      11.073 -25.118  26.779  1.00  0.00           C  
ATOM    659  C   ALA A  46      12.278 -26.038  26.903  1.00  0.00           C  
ATOM    660  O   ALA A  46      12.663 -26.417  28.007  1.00  0.00           O  
ATOM    661  CB  ALA A  46      11.456 -23.815  26.083  1.00  0.00           C  
ATOM    662  H   ALA A  46      10.997 -25.230  28.906  1.00  0.00           H  
ATOM    663  HA  ALA A  46      10.303 -25.619  26.193  1.00  0.00           H  
ATOM    664  HB1 ALA A  46      11.841 -24.036  25.088  1.00  0.00           H  
ATOM    665  HB2 ALA A  46      10.577 -23.175  26.000  1.00  0.00           H  
ATOM    666  HB3 ALA A  46      12.223 -23.304  26.665  1.00  0.00           H  
TER     667      ALA A  46                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A   1       9.265   8.274  88.672  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.363   9.219  88.715  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.339   8.934  87.585  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.140   8.012  86.798  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.262   7.571  87.946  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.972  10.232  88.609  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.880   9.130  89.671  1.00  0.00           H  
ATOM      8  N   VAL A   2      12.395   9.742  87.520  1.00  0.00           N  
ATOM      9  CA  VAL A   2      13.423   9.600  86.494  1.00  0.00           C  
ATOM     10  C   VAL A   2      14.236   8.337  86.725  1.00  0.00           C  
ATOM     11  O   VAL A   2      14.527   7.588  85.793  1.00  0.00           O  
ATOM     12  CB  VAL A   2      14.394  10.795  86.499  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      15.559  10.539  85.555  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      13.682  12.062  86.051  1.00  0.00           C  
ATOM     15  H   VAL A   2      12.498  10.483  88.199  1.00  0.00           H  
ATOM     16  HA  VAL A   2      12.933   9.542  85.522  1.00  0.00           H  
ATOM     17  HB  VAL A   2      14.775  10.936  87.511  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      16.243  11.388  85.574  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      16.089   9.640  85.869  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      15.181  10.403  84.542  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      14.376  12.902  86.067  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      13.303  11.926  85.038  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      12.850  12.268  86.725  1.00  0.00           H  
ATOM     24  N   ILE A   3      14.599   8.110  87.984  1.00  0.00           N  
ATOM     25  CA  ILE A   3      15.382   6.940  88.371  1.00  0.00           C  
ATOM     26  C   ILE A   3      14.576   5.668  88.163  1.00  0.00           C  
ATOM     27  O   ILE A   3      15.101   4.648  87.719  1.00  0.00           O  
ATOM     28  CB  ILE A   3      15.795   7.002  89.853  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      16.779   8.150  90.085  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      16.462   5.702  90.276  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      17.047   8.439  91.546  1.00  0.00           C  
ATOM     32  H   ILE A   3      14.328   8.763  88.706  1.00  0.00           H  
ATOM     33  HA  ILE A   3      16.278   6.906  87.752  1.00  0.00           H  
ATOM     34  HB  ILE A   3      14.904   7.164  90.461  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      17.724   7.895  89.607  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      16.371   9.051  89.626  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      16.740   5.755  91.329  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      15.768   4.875  90.126  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      17.356   5.541  89.674  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      17.753   9.263  91.650  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      16.111   8.708  92.038  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      17.463   7.550  92.018  1.00  0.00           H  
ATOM     43  N   ASP A   4      13.290   5.742  88.491  1.00  0.00           N  
ATOM     44  CA  ASP A   4      12.382   4.608  88.351  1.00  0.00           C  
ATOM     45  C   ASP A   4      12.463   4.032  86.946  1.00  0.00           C  
ATOM     46  O   ASP A   4      12.450   2.817  86.755  1.00  0.00           O  
ATOM     47  CB  ASP A   4      10.938   5.042  88.614  1.00  0.00           C  
ATOM     48  CG  ASP A   4      10.678   5.345  90.076  1.00  0.00           C  
ATOM     49  OD1 ASP A   4       9.503   5.566  90.437  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      11.649   5.363  90.861  1.00  0.00           O  
ATOM     51  H   ASP A   4      12.917   6.609  88.852  1.00  0.00           H  
ATOM     52  HA  ASP A   4      12.665   3.842  89.073  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      10.728   5.937  88.028  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      10.268   4.242  88.298  1.00  0.00           H  
ATOM     55  HD2 ASP A   4      11.412   5.562  91.770  1.00  0.00           H  
ATOM     56  N   THR A   5      12.546   4.925  85.963  1.00  0.00           N  
ATOM     57  CA  THR A   5      12.629   4.533  84.559  1.00  0.00           C  
ATOM     58  C   THR A   5      14.080   4.478  84.108  1.00  0.00           C  
ATOM     59  O   THR A   5      14.378   4.146  82.962  1.00  0.00           O  
ATOM     60  CB  THR A   5      11.887   5.530  83.650  1.00  0.00           C  
ATOM     61  OG1 THR A   5      12.490   6.825  83.764  1.00  0.00           O  
ATOM     62  CG2 THR A   5      10.424   5.631  84.052  1.00  0.00           C  
ATOM     63  H   THR A   5      12.553   5.911  86.185  1.00  0.00           H  
ATOM     64  HA  THR A   5      12.178   3.547  84.449  1.00  0.00           H  
ATOM     65  HB  THR A   5      11.953   5.189  82.617  1.00  0.00           H  
ATOM     66  HG1 THR A   5      12.022   7.433  83.187  1.00  0.00           H  
ATOM     67 HG21 THR A   5       9.910   6.338  83.400  1.00  0.00           H  
ATOM     68 HG22 THR A   5       9.955   4.651  83.963  1.00  0.00           H  
ATOM     69 HG23 THR A   5      10.354   5.975  85.084  1.00  0.00           H  
ATOM     70  N   SER A   6      14.981   4.808  85.029  1.00  0.00           N  
ATOM     71  CA  SER A   6      16.415   4.805  84.753  1.00  0.00           C  
ATOM     72  C   SER A   6      16.826   3.505  84.081  1.00  0.00           C  
ATOM     73  O   SER A   6      17.341   3.500  82.964  1.00  0.00           O  
ATOM     74  CB  SER A   6      17.211   4.950  86.052  1.00  0.00           C  
ATOM     75  OG  SER A   6      18.605   4.940  85.799  1.00  0.00           O  
ATOM     76  H   SER A   6      14.673   5.071  85.955  1.00  0.00           H  
ATOM     77  HA  SER A   6      16.646   5.642  84.094  1.00  0.00           H  
ATOM     78  HB2 SER A   6      16.943   5.892  86.531  1.00  0.00           H  
ATOM     79  HB3 SER A   6      16.964   4.122  86.716  1.00  0.00           H  
ATOM     80  HG  SER A   6      19.073   5.033  86.632  1.00  0.00           H  
ATOM     81  N   ALA A   7      16.590   2.398  84.780  1.00  0.00           N  
ATOM     82  CA  ALA A   7      16.926   1.070  84.274  1.00  0.00           C  
ATOM     83  C   ALA A   7      16.184   0.790  82.977  1.00  0.00           C  
ATOM     84  O   ALA A   7      16.742   0.236  82.031  1.00  0.00           O  
ATOM     85  CB  ALA A   7      16.542   0.003  85.288  1.00  0.00           C  
ATOM     86  H   ALA A   7      16.164   2.467  85.694  1.00  0.00           H  
ATOM     87  HA  ALA A   7      17.999   1.026  84.093  1.00  0.00           H  
ATOM     88  HB1 ALA A   7      16.810  -0.982  84.907  1.00  0.00           H  
ATOM     89  HB2 ALA A   7      17.071   0.186  86.224  1.00  0.00           H  
ATOM     90  HB3 ALA A   7      15.467   0.042  85.465  1.00  0.00           H  
ATOM     91  N   VAL A   8      14.914   1.184  82.946  1.00  0.00           N  
ATOM     92  CA  VAL A   8      14.065   0.988  81.774  1.00  0.00           C  
ATOM     93  C   VAL A   8      14.609   1.767  80.588  1.00  0.00           C  
ATOM     94  O   VAL A   8      14.629   1.277  79.460  1.00  0.00           O  
ATOM     95  CB  VAL A   8      12.624   1.466  82.034  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      11.816   1.448  80.746  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      11.937   0.561  83.045  1.00  0.00           C  
ATOM     98  H   VAL A   8      14.512   1.636  83.756  1.00  0.00           H  
ATOM     99  HA  VAL A   8      14.050  -0.074  81.533  1.00  0.00           H  
ATOM    100  HB  VAL A   8      12.655   2.484  82.425  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      10.801   1.797  80.941  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      12.287   2.103  80.013  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      11.779   0.432  80.355  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      10.922   0.914  83.228  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      11.901  -0.456  82.655  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      12.497   0.572  83.980  1.00  0.00           H  
ATOM    107  N   GLU A   9      15.051   2.993  80.858  1.00  0.00           N  
ATOM    108  CA  GLU A   9      15.603   3.868  79.828  1.00  0.00           C  
ATOM    109  C   GLU A   9      16.775   3.196  79.131  1.00  0.00           C  
ATOM    110  O   GLU A   9      16.944   3.309  77.918  1.00  0.00           O  
ATOM    111  CB  GLU A   9      16.094   5.179  80.445  1.00  0.00           C  
ATOM    112  CG  GLU A   9      16.623   6.182  79.433  1.00  0.00           C  
ATOM    113  CD  GLU A   9      17.053   7.486  80.075  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      16.939   7.604  81.314  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      17.505   8.390  79.341  1.00  0.00           O  
ATOM    116  H   GLU A   9      15.008   3.340  81.806  1.00  0.00           H  
ATOM    117  HA  GLU A   9      14.823   4.085  79.098  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      15.262   5.639  80.980  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      16.894   4.948  81.148  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      17.480   5.745  78.921  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      15.839   6.392  78.705  1.00  0.00           H  
ATOM    122  HE2 GLU A   9      17.757   9.187  79.814  1.00  0.00           H  
ATOM    123  N   SER A  10      17.585   2.493  79.917  1.00  0.00           N  
ATOM    124  CA  SER A  10      18.754   1.788  79.401  1.00  0.00           C  
ATOM    125  C   SER A  10      18.350   0.452  78.800  1.00  0.00           C  
ATOM    126  O   SER A  10      18.753   0.105  77.691  1.00  0.00           O  
ATOM    127  CB  SER A  10      19.761   1.527  80.523  1.00  0.00           C  
ATOM    128  OG  SER A  10      20.264   2.743  81.049  1.00  0.00           O  
ATOM    129  H   SER A  10      17.393   2.438  80.907  1.00  0.00           H  
ATOM    130  HA  SER A  10      19.222   2.404  78.633  1.00  0.00           H  
ATOM    131  HB2 SER A  10      19.269   0.971  81.321  1.00  0.00           H  
ATOM    132  HB3 SER A  10      20.590   0.941  80.128  1.00  0.00           H  
ATOM    133  HG  SER A  10      20.890   2.545  81.749  1.00  0.00           H  
ATOM    134  N   ALA A  11      17.544  -0.295  79.551  1.00  0.00           N  
ATOM    135  CA  ALA A  11      17.066  -1.604  79.116  1.00  0.00           C  
ATOM    136  C   ALA A  11      16.139  -1.462  77.920  1.00  0.00           C  
ATOM    137  O   ALA A  11      16.171  -2.267  76.991  1.00  0.00           O  
ATOM    138  CB  ALA A  11      16.302  -2.290  80.239  1.00  0.00           C  
ATOM    139  H   ALA A  11      17.247   0.046  80.455  1.00  0.00           H  
ATOM    140  HA  ALA A  11      17.924  -2.215  78.838  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      15.962  -3.271  79.909  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      16.955  -2.405  81.104  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      15.439  -1.683  80.514  1.00  0.00           H  
ATOM    144  N   ILE A  12      15.309  -0.423  77.956  1.00  0.00           N  
ATOM    145  CA  ILE A  12      14.357  -0.147  76.885  1.00  0.00           C  
ATOM    146  C   ILE A  12      15.088   0.247  75.612  1.00  0.00           C  
ATOM    147  O   ILE A  12      14.777  -0.236  74.524  1.00  0.00           O  
ATOM    148  CB  ILE A  12      13.404   1.003  77.259  1.00  0.00           C  
ATOM    149  CG1 ILE A  12      12.492   0.586  78.415  1.00  0.00           C  
ATOM    150  CG2 ILE A  12      12.534   1.382  76.071  1.00  0.00           C  
ATOM    151  CD1 ILE A  12      11.614  -0.604  78.100  1.00  0.00           C  
ATOM    152  H   ILE A  12      15.330   0.205  78.748  1.00  0.00           H  
ATOM    153  HA  ILE A  12      13.773  -1.049  76.702  1.00  0.00           H  
ATOM    154  HB  ILE A  12      13.995   1.867  77.561  1.00  0.00           H  
ATOM    155 HG12 ILE A  12      13.116   0.335  79.273  1.00  0.00           H  
ATOM    156 HG13 ILE A  12      11.849   1.430  78.668  1.00  0.00           H  
ATOM    157 HG21 ILE A  12      11.871   2.204  76.345  1.00  0.00           H  
ATOM    158 HG22 ILE A  12      13.169   1.692  75.241  1.00  0.00           H  
ATOM    159 HG23 ILE A  12      11.937   0.522  75.770  1.00  0.00           H  
ATOM    160 HD11 ILE A  12      10.989  -0.855  78.957  1.00  0.00           H  
ATOM    161 HD12 ILE A  12      10.974  -0.364  77.250  1.00  0.00           H  
ATOM    162 HD13 ILE A  12      12.242  -1.459  77.853  1.00  0.00           H  
ATOM    163  N   THR A  13      16.068   1.134  75.763  1.00  0.00           N  
ATOM    164  CA  THR A  13      16.865   1.615  74.638  1.00  0.00           C  
ATOM    165  C   THR A  13      17.671   0.478  74.032  1.00  0.00           C  
ATOM    166  O   THR A  13      17.773   0.350  72.813  1.00  0.00           O  
ATOM    167  CB  THR A  13      17.851   2.714  75.074  1.00  0.00           C  
ATOM    168  OG1 THR A  13      17.123   3.840  75.581  1.00  0.00           O  
ATOM    169  CG2 THR A  13      18.699   3.167  73.896  1.00  0.00           C  
ATOM    170  H   THR A  13      16.276   1.494  76.684  1.00  0.00           H  
ATOM    171  HA  THR A  13      16.188   2.021  73.885  1.00  0.00           H  
ATOM    172  HB  THR A  13      18.501   2.321  75.855  1.00  0.00           H  
ATOM    173  HG1 THR A  13      17.750   4.513  75.856  1.00  0.00           H  
ATOM    174 HG21 THR A  13      19.393   3.943  74.218  1.00  0.00           H  
ATOM    175 HG22 THR A  13      19.260   2.319  73.507  1.00  0.00           H  
ATOM    176 HG23 THR A  13      18.051   3.564  73.114  1.00  0.00           H  
ATOM    177  N   ASP A  14      18.245  -0.348  74.903  1.00  0.00           N  
ATOM    178  CA  ASP A  14      19.052  -1.489  74.481  1.00  0.00           C  
ATOM    179  C   ASP A  14      18.180  -2.542  73.820  1.00  0.00           C  
ATOM    180  O   ASP A  14      18.480  -3.023  72.728  1.00  0.00           O  
ATOM    181  CB  ASP A  14      19.750  -2.126  75.684  1.00  0.00           C  
ATOM    182  CG  ASP A  14      20.867  -1.260  76.235  1.00  0.00           C  
ATOM    183  OD1 ASP A  14      21.599  -1.733  77.130  1.00  0.00           O  
ATOM    184  OD2 ASP A  14      21.010  -0.109  75.771  1.00  0.00           O  
ATOM    185  H   ASP A  14      18.125  -0.189  75.893  1.00  0.00           H  
ATOM    186  HA  ASP A  14      19.802  -1.142  73.770  1.00  0.00           H  
ATOM    187  HB2 ASP A  14      19.013  -2.290  76.471  1.00  0.00           H  
ATOM    188  HB3 ASP A  14      20.168  -3.085  75.379  1.00  0.00           H  
ATOM    189  HD2 ASP A  14      21.734   0.383  76.165  1.00  0.00           H  
ATOM    190  N   GLY A  15      17.092  -2.896  74.498  1.00  0.00           N  
ATOM    191  CA  GLY A  15      16.152  -3.895  73.998  1.00  0.00           C  
ATOM    192  C   GLY A  15      15.171  -3.264  73.023  1.00  0.00           C  
ATOM    193  O   GLY A  15      15.189  -3.551  71.827  1.00  0.00           O  
ATOM    194  H   GLY A  15      16.899  -2.465  75.391  1.00  0.00           H  
ATOM    195  HA2 GLY A  15      16.704  -4.685  73.490  1.00  0.00           H  
ATOM    196  HA3 GLY A  15      15.601  -4.321  74.837  1.00  0.00           H  
ATOM    197  N   GLN A  16      14.312  -2.397  73.552  1.00  0.00           N  
ATOM    198  CA  GLN A  16      13.308  -1.705  72.750  1.00  0.00           C  
ATOM    199  C   GLN A  16      13.944  -1.097  71.510  1.00  0.00           C  
ATOM    200  O   GLN A  16      13.513  -1.348  70.386  1.00  0.00           O  
ATOM    201  CB  GLN A  16      12.656  -0.582  73.560  1.00  0.00           C  
ATOM    202  CG  GLN A  16      11.564   0.167  72.814  1.00  0.00           C  
ATOM    203  CD  GLN A  16      10.374  -0.713  72.486  1.00  0.00           C  
ATOM    204  OE1 GLN A  16       9.786  -1.333  73.372  1.00  0.00           O  
ATOM    205  NE2 GLN A  16      10.015  -0.769  71.209  1.00  0.00           N  
ATOM    206  H   GLN A  16      14.346  -2.203  74.543  1.00  0.00           H  
ATOM    207  HA  GLN A  16      12.544  -2.422  72.450  1.00  0.00           H  
ATOM    208  HB2 GLN A  16      12.219  -1.017  74.459  1.00  0.00           H  
ATOM    209  HB3 GLN A  16      13.430   0.132  73.841  1.00  0.00           H  
ATOM    210  HG2 GLN A  16      11.224   0.999  73.431  1.00  0.00           H  
ATOM    211  HG3 GLN A  16      11.978   0.557  71.884  1.00  0.00           H  
ATOM    212 HE21 GLN A  16      10.528  -0.241  70.518  1.00  0.00           H  
ATOM    213 HE22 GLN A  16       9.228  -1.339  70.931  1.00  0.00           H  
ATOM    214  N   GLY A  17      14.979  -0.291  71.732  1.00  0.00           N  
ATOM    215  CA  GLY A  17      15.698   0.371  70.647  1.00  0.00           C  
ATOM    216  C   GLY A  17      16.105  -0.638  69.585  1.00  0.00           C  
ATOM    217  O   GLY A  17      15.912  -0.417  68.391  1.00  0.00           O  
ATOM    218  H   GLY A  17      15.286  -0.124  72.680  1.00  0.00           H  
ATOM    219  HA2 GLY A  17      15.053   1.127  70.197  1.00  0.00           H  
ATOM    220  HA3 GLY A  17      16.590   0.851  71.048  1.00  0.00           H  
ATOM    221  N   ASP A  18      16.673  -1.752  70.038  1.00  0.00           N  
ATOM    222  CA  ASP A  18      17.121  -2.817  69.146  1.00  0.00           C  
ATOM    223  C   ASP A  18      15.975  -3.291  68.267  1.00  0.00           C  
ATOM    224  O   ASP A  18      16.180  -3.987  67.274  1.00  0.00           O  
ATOM    225  CB  ASP A  18      17.638  -4.010  69.953  1.00  0.00           C  
ATOM    226  CG  ASP A  18      18.953  -3.718  70.647  1.00  0.00           C  
ATOM    227  OD1 ASP A  18      19.810  -4.625  70.702  1.00  0.00           O  
ATOM    228  OD2 ASP A  18      19.127  -2.582  71.136  1.00  0.00           O  
ATOM    229  H   ASP A  18      16.804  -1.875  71.032  1.00  0.00           H  
ATOM    230  HA  ASP A  18      17.923  -2.432  68.517  1.00  0.00           H  
ATOM    231  HB2 ASP A  18      16.895  -4.272  70.706  1.00  0.00           H  
ATOM    232  HB3 ASP A  18      17.778  -4.854  69.279  1.00  0.00           H  
ATOM    233  HD2 ASP A  18      19.980  -2.466  71.560  1.00  0.00           H  
ATOM    234  N   MET A  19      14.761  -2.903  68.646  1.00  0.00           N  
ATOM    235  CA  MET A  19      13.557  -3.275  67.909  1.00  0.00           C  
ATOM    236  C   MET A  19      13.573  -2.660  66.519  1.00  0.00           C  
ATOM    237  O   MET A  19      13.226  -3.309  65.533  1.00  0.00           O  
ATOM    238  CB  MET A  19      12.307  -2.783  68.641  1.00  0.00           C  
ATOM    239  CG  MET A  19      11.000  -3.200  67.987  1.00  0.00           C  
ATOM    240  SD  MET A  19       9.553  -2.613  68.888  1.00  0.00           S  
ATOM    241  CE  MET A  19       9.642  -3.620  70.366  1.00  0.00           C  
ATOM    242  H   MET A  19      14.656  -2.331  69.472  1.00  0.00           H  
ATOM    243  HA  MET A  19      13.520  -4.361  67.823  1.00  0.00           H  
ATOM    244  HB2 MET A  19      12.324  -3.181  69.656  1.00  0.00           H  
ATOM    245  HB3 MET A  19      12.338  -1.694  68.678  1.00  0.00           H  
ATOM    246  HG2 MET A  19      10.969  -2.799  66.974  1.00  0.00           H  
ATOM    247  HG3 MET A  19      10.963  -4.288  67.934  1.00  0.00           H  
ATOM    248  HE1 MET A  19       8.813  -3.378  71.032  1.00  0.00           H  
ATOM    249  HE2 MET A  19       9.587  -4.673  70.091  1.00  0.00           H  
ATOM    250  HE3 MET A  19      10.584  -3.427  70.879  1.00  0.00           H  
ATOM    251  N   LYS A  20      13.981  -1.396  66.454  1.00  0.00           N  
ATOM    252  CA  LYS A  20      14.054  -0.664  65.193  1.00  0.00           C  
ATOM    253  C   LYS A  20      14.962  -1.385  64.210  1.00  0.00           C  
ATOM    254  O   LYS A  20      14.659  -1.490  63.023  1.00  0.00           O  
ATOM    255  CB  LYS A  20      14.610   0.743  65.422  1.00  0.00           C  
ATOM    256  CG  LYS A  20      14.663   1.601  64.168  1.00  0.00           C  
ATOM    257  CD  LYS A  20      15.170   3.000  64.477  1.00  0.00           C  
ATOM    258  CE  LYS A  20      15.237   3.853  63.221  1.00  0.00           C  
ATOM    259  NZ  LYS A  20      15.722   5.231  63.510  1.00  0.00           N  
ATOM    260  H   LYS A  20      14.252  -0.916  67.300  1.00  0.00           H  
ATOM    261  HA  LYS A  20      13.051  -0.590  64.772  1.00  0.00           H  
ATOM    262  HB2 LYS A  20      13.978   1.246  66.154  1.00  0.00           H  
ATOM    263  HB3 LYS A  20      15.621   0.652  65.817  1.00  0.00           H  
ATOM    264  HG2 LYS A  20      15.331   1.133  63.446  1.00  0.00           H  
ATOM    265  HG3 LYS A  20      13.661   1.673  63.744  1.00  0.00           H  
ATOM    266  HD2 LYS A  20      14.495   3.473  65.192  1.00  0.00           H  
ATOM    267  HD3 LYS A  20      16.167   2.929  64.911  1.00  0.00           H  
ATOM    268  HE2 LYS A  20      15.914   3.382  62.509  1.00  0.00           H  
ATOM    269  HE3 LYS A  20      14.241   3.914  62.781  1.00  0.00           H  
ATOM    270  HZ1 LYS A  20      15.754   5.769  62.655  1.00  0.00           H  
ATOM    271  HZ2 LYS A  20      15.094   5.678  64.163  1.00  0.00           H  
ATOM    272  HZ3 LYS A  20      16.647   5.184  63.911  1.00  0.00           H  
ATOM    273  N   ALA A  21      16.084  -1.883  64.723  1.00  0.00           N  
ATOM    274  CA  ALA A  21      17.061  -2.603  63.911  1.00  0.00           C  
ATOM    275  C   ALA A  21      16.494  -3.936  63.453  1.00  0.00           C  
ATOM    276  O   ALA A  21      16.674  -4.344  62.307  1.00  0.00           O  
ATOM    277  CB  ALA A  21      18.326  -2.868  64.714  1.00  0.00           C  
ATOM    278  H   ALA A  21      16.277  -1.763  65.707  1.00  0.00           H  
ATOM    279  HA  ALA A  21      17.307  -1.996  63.040  1.00  0.00           H  
ATOM    280  HB1 ALA A  21      19.053  -3.392  64.095  1.00  0.00           H  
ATOM    281  HB2 ALA A  21      18.749  -1.920  65.046  1.00  0.00           H  
ATOM    282  HB3 ALA A  21      18.082  -3.480  65.582  1.00  0.00           H  
ATOM    283  N   ILE A  22      15.802  -4.611  64.368  1.00  0.00           N  
ATOM    284  CA  ILE A  22      15.194  -5.908  64.085  1.00  0.00           C  
ATOM    285  C   ILE A  22      14.115  -5.769  63.023  1.00  0.00           C  
ATOM    286  O   ILE A  22      14.084  -6.517  62.047  1.00  0.00           O  
ATOM    287  CB  ILE A  22      14.545  -6.514  65.343  1.00  0.00           C  
ATOM    288  CG1 ILE A  22      15.617  -6.881  66.372  1.00  0.00           C  
ATOM    289  CG2 ILE A  22      13.767  -7.771  64.988  1.00  0.00           C  
ATOM    290  CD1 ILE A  22      15.059  -7.251  67.729  1.00  0.00           C  
ATOM    291  H   ILE A  22      15.686  -4.221  65.293  1.00  0.00           H  
ATOM    292  HA  ILE A  22      15.971  -6.581  63.725  1.00  0.00           H  
ATOM    293  HB  ILE A  22      13.865  -5.780  65.777  1.00  0.00           H  
ATOM    294 HG12 ILE A  22      16.183  -7.730  65.991  1.00  0.00           H  
ATOM    295 HG13 ILE A  22      16.282  -6.026  66.496  1.00  0.00           H  
ATOM    296 HG21 ILE A  22      13.304  -8.184  65.884  1.00  0.00           H  
ATOM    297 HG22 ILE A  22      12.992  -7.524  64.262  1.00  0.00           H  
ATOM    298 HG23 ILE A  22      14.445  -8.507  64.559  1.00  0.00           H  
ATOM    299 HD11 ILE A  22      15.864  -7.503  68.418  1.00  0.00           H  
ATOM    300 HD12 ILE A  22      14.497  -6.406  68.130  1.00  0.00           H  
ATOM    301 HD13 ILE A  22      14.397  -8.110  67.624  1.00  0.00           H  
ATOM    302  N   GLY A  23      13.229  -4.800  63.227  1.00  0.00           N  
ATOM    303  CA  GLY A  23      12.132  -4.536  62.299  1.00  0.00           C  
ATOM    304  C   GLY A  23      12.670  -4.035  60.968  1.00  0.00           C  
ATOM    305  O   GLY A  23      12.231  -4.464  59.902  1.00  0.00           O  
ATOM    306  H   GLY A  23      13.307  -4.219  64.050  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      11.569  -5.455  62.136  1.00  0.00           H  
ATOM    308  HA3 GLY A  23      11.472  -3.781  62.727  1.00  0.00           H  
ATOM    309  N   GLY A  24      13.630  -3.118  61.045  1.00  0.00           N  
ATOM    310  CA  GLY A  24      14.249  -2.536  59.858  1.00  0.00           C  
ATOM    311  C   GLY A  24      15.069  -3.581  59.119  1.00  0.00           C  
ATOM    312  O   GLY A  24      14.880  -3.811  57.926  1.00  0.00           O  
ATOM    313  H   GLY A  24      13.949  -2.806  61.951  1.00  0.00           H  
ATOM    314  HA2 GLY A  24      13.470  -2.156  59.196  1.00  0.00           H  
ATOM    315  HA3 GLY A  24      14.899  -1.714  60.158  1.00  0.00           H  
ATOM    316  N   TYR A  25      15.986  -4.212  59.847  1.00  0.00           N  
ATOM    317  CA  TYR A  25      16.855  -5.242  59.285  1.00  0.00           C  
ATOM    318  C   TYR A  25      16.028  -6.351  58.656  1.00  0.00           C  
ATOM    319  O   TYR A  25      16.368  -6.876  57.597  1.00  0.00           O  
ATOM    320  CB  TYR A  25      17.735  -5.855  60.376  1.00  0.00           C  
ATOM    321  CG  TYR A  25      18.658  -6.944  59.879  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      19.826  -6.630  59.195  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      18.359  -8.283  60.096  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      20.675  -7.619  58.737  1.00  0.00           C  
ATOM    325  CE2 TYR A  25      19.197  -9.285  59.645  1.00  0.00           C  
ATOM    326  CZ  TYR A  25      20.363  -8.942  58.961  1.00  0.00           C  
ATOM    327  OH  TYR A  25      21.207  -9.929  58.506  1.00  0.00           O  
ATOM    328  H   TYR A  25      16.094  -3.977  60.823  1.00  0.00           H  
ATOM    329  HA  TYR A  25      17.489  -4.787  58.524  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      18.340  -5.063  60.818  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      17.089  -6.274  61.148  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      20.074  -5.594  59.018  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      17.455  -8.545  60.627  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      21.578  -7.356  58.206  1.00  0.00           H  
ATOM    335  HE2 TYR A  25      18.951 -10.322  59.820  1.00  0.00           H  
ATOM    336  HH  TYR A  25      20.897 -10.813  58.714  1.00  0.00           H  
ATOM    337  N   ILE A  26      14.932  -6.701  59.324  1.00  0.00           N  
ATOM    338  CA  ILE A  26      14.031  -7.749  58.852  1.00  0.00           C  
ATOM    339  C   ILE A  26      13.200  -7.248  57.682  1.00  0.00           C  
ATOM    340  O   ILE A  26      13.039  -7.937  56.676  1.00  0.00           O  
ATOM    341  CB  ILE A  26      13.063  -8.203  59.961  1.00  0.00           C  
ATOM    342  CG1 ILE A  26      13.830  -8.905  61.083  1.00  0.00           C  
ATOM    343  CG2 ILE A  26      12.031  -9.171  59.403  1.00  0.00           C  
ATOM    344  CD1 ILE A  26      12.999  -9.164  62.321  1.00  0.00           C  
ATOM    345  H   ILE A  26      14.704  -6.231  60.189  1.00  0.00           H  
ATOM    346  HA  ILE A  26      14.631  -8.600  58.531  1.00  0.00           H  
ATOM    347  HB  ILE A  26      12.554  -7.328  60.365  1.00  0.00           H  
ATOM    348 HG12 ILE A  26      14.192  -9.861  60.706  1.00  0.00           H  
ATOM    349 HG13 ILE A  26      14.678  -8.280  61.363  1.00  0.00           H  
ATOM    350 HG21 ILE A  26      11.346  -9.477  60.194  1.00  0.00           H  
ATOM    351 HG22 ILE A  26      11.468  -8.681  58.608  1.00  0.00           H  
ATOM    352 HG23 ILE A  26      12.537 -10.049  59.003  1.00  0.00           H  
ATOM    353 HD11 ILE A  26      13.594  -9.665  63.084  1.00  0.00           H  
ATOM    354 HD12 ILE A  26      12.637  -8.214  62.717  1.00  0.00           H  
ATOM    355 HD13 ILE A  26      12.149  -9.795  62.059  1.00  0.00           H  
ATOM    356  N   VAL A  27      12.674  -6.036  57.828  1.00  0.00           N  
ATOM    357  CA  VAL A  27      11.850  -5.413  56.795  1.00  0.00           C  
ATOM    358  C   VAL A  27      12.717  -4.928  55.644  1.00  0.00           C  
ATOM    359  O   VAL A  27      12.287  -4.899  54.492  1.00  0.00           O  
ATOM    360  CB  VAL A  27      11.074  -4.203  57.346  1.00  0.00           C  
ATOM    361  CG1 VAL A  27      12.014  -3.031  57.587  1.00  0.00           C  
ATOM    362  CG2 VAL A  27      10.002  -3.764  56.360  1.00  0.00           C  
ATOM    363  H   VAL A  27      12.843  -5.519  58.679  1.00  0.00           H  
ATOM    364  HA  VAL A  27      11.141  -6.154  56.426  1.00  0.00           H  
ATOM    365  HB  VAL A  27      10.602  -4.485  58.288  1.00  0.00           H  
ATOM    366 HG11 VAL A  27      11.454  -2.184  57.985  1.00  0.00           H  
ATOM    367 HG12 VAL A  27      12.782  -3.324  58.302  1.00  0.00           H  
ATOM    368 HG13 VAL A  27      12.483  -2.743  56.646  1.00  0.00           H  
ATOM    369 HG21 VAL A  27       9.453  -2.913  56.764  1.00  0.00           H  
ATOM    370 HG22 VAL A  27      10.471  -3.477  55.419  1.00  0.00           H  
ATOM    371 HG23 VAL A  27       9.311  -4.588  56.185  1.00  0.00           H  
ATOM    372  N   GLY A  28      13.948  -4.547  55.972  1.00  0.00           N  
ATOM    373  CA  GLY A  28      14.902  -4.055  54.983  1.00  0.00           C  
ATOM    374  C   GLY A  28      15.450  -5.207  54.155  1.00  0.00           C  
ATOM    375  O   GLY A  28      15.907  -5.019  53.029  1.00  0.00           O  
ATOM    376  H   GLY A  28      14.243  -4.595  56.937  1.00  0.00           H  
ATOM    377  HA2 GLY A  28      14.402  -3.344  54.324  1.00  0.00           H  
ATOM    378  HA3 GLY A  28      15.725  -3.556  55.494  1.00  0.00           H  
ATOM    379  N   ALA A  29      15.398  -6.405  54.731  1.00  0.00           N  
ATOM    380  CA  ALA A  29      15.884  -7.611  54.069  1.00  0.00           C  
ATOM    381  C   ALA A  29      14.809  -8.192  53.164  1.00  0.00           C  
ATOM    382  O   ALA A  29      15.100  -8.768  52.117  1.00  0.00           O  
ATOM    383  CB  ALA A  29      16.268  -8.663  55.098  1.00  0.00           C  
ATOM    384  H   ALA A  29      15.011  -6.494  55.660  1.00  0.00           H  
ATOM    385  HA  ALA A  29      16.758  -7.354  53.472  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      16.643  -9.553  54.594  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      17.043  -8.264  55.752  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      15.392  -8.925  55.692  1.00  0.00           H  
ATOM    389  N   LEU A  30      13.557  -8.033  53.585  1.00  0.00           N  
ATOM    390  CA  LEU A  30      12.411  -8.533  52.830  1.00  0.00           C  
ATOM    391  C   LEU A  30      12.429  -7.986  51.412  1.00  0.00           C  
ATOM    392  O   LEU A  30      11.966  -8.635  50.475  1.00  0.00           O  
ATOM    393  CB  LEU A  30      11.102  -8.105  53.497  1.00  0.00           C  
ATOM    394  CG  LEU A  30      10.769  -8.778  54.830  1.00  0.00           C  
ATOM    395  CD1 LEU A  30       9.515  -8.171  55.440  1.00  0.00           C  
ATOM    396  CD2 LEU A  30      10.531 -10.268  54.636  1.00  0.00           C  
ATOM    397  H   LEU A  30      13.381  -7.551  54.455  1.00  0.00           H  
ATOM    398  HA  LEU A  30      12.460  -9.621  52.799  1.00  0.00           H  
ATOM    399  HB2 LEU A  30      11.154  -7.030  53.671  1.00  0.00           H  
ATOM    400  HB3 LEU A  30      10.289  -8.321  52.803  1.00  0.00           H  
ATOM    401  HG  LEU A  30      11.606  -8.634  55.513  1.00  0.00           H  
ATOM    402 HD11 LEU A  30       9.295  -8.651  56.394  1.00  0.00           H  
ATOM    403 HD12 LEU A  30       9.671  -7.104  55.602  1.00  0.00           H  
ATOM    404 HD13 LEU A  30       8.674  -8.316  54.761  1.00  0.00           H  
ATOM    405 HD21 LEU A  30      10.306 -10.736  55.594  1.00  0.00           H  
ATOM    406 HD22 LEU A  30       9.690 -10.415  53.957  1.00  0.00           H  
ATOM    407 HD23 LEU A  30      11.425 -10.725  54.212  1.00  0.00           H  
ATOM    408  N   VAL A  31      12.970  -6.781  51.267  1.00  0.00           N  
ATOM    409  CA  VAL A  31      13.063  -6.117  49.969  1.00  0.00           C  
ATOM    410  C   VAL A  31      13.779  -7.007  48.967  1.00  0.00           C  
ATOM    411  O   VAL A  31      13.454  -7.019  47.781  1.00  0.00           O  
ATOM    412  CB  VAL A  31      13.842  -4.792  50.067  1.00  0.00           C  
ATOM    413  CG1 VAL A  31      14.124  -4.236  48.680  1.00  0.00           C  
ATOM    414  CG2 VAL A  31      13.041  -3.760  50.846  1.00  0.00           C  
ATOM    415  H   VAL A  31      13.332  -6.298  52.076  1.00  0.00           H  
ATOM    416  HA  VAL A  31      12.053  -5.912  49.614  1.00  0.00           H  
ATOM    417  HB  VAL A  31      14.786  -4.975  50.580  1.00  0.00           H  
ATOM    418 HG11 VAL A  31      14.682  -3.303  48.762  1.00  0.00           H  
ATOM    419 HG12 VAL A  31      14.709  -4.959  48.112  1.00  0.00           H  
ATOM    420 HG13 VAL A  31      13.181  -4.047  48.166  1.00  0.00           H  
ATOM    421 HG21 VAL A  31      13.605  -2.830  50.917  1.00  0.00           H  
ATOM    422 HG22 VAL A  31      12.097  -3.571  50.334  1.00  0.00           H  
ATOM    423 HG23 VAL A  31      12.840  -4.138  51.849  1.00  0.00           H  
ATOM    424  N   ILE A  32      14.762  -7.754  49.461  1.00  0.00           N  
ATOM    425  CA  ILE A  32      15.547  -8.662  48.628  1.00  0.00           C  
ATOM    426  C   ILE A  32      14.671  -9.782  48.090  1.00  0.00           C  
ATOM    427  O   ILE A  32      14.765 -10.159  46.923  1.00  0.00           O  
ATOM    428  CB  ILE A  32      16.700  -9.303  49.423  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      17.730  -8.242  49.817  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      17.397 -10.365  48.587  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      18.765  -8.734  50.805  1.00  0.00           C  
ATOM    432  H   ILE A  32      14.981  -7.700  50.446  1.00  0.00           H  
ATOM    433  HA  ILE A  32      15.960  -8.094  47.795  1.00  0.00           H  
ATOM    434  HB  ILE A  32      16.294  -9.763  50.324  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      18.245  -7.911  48.915  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      17.202  -7.399  50.264  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      18.203 -10.818  49.163  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      16.677 -11.134  48.306  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      17.808  -9.906  47.688  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      19.470  -7.939  51.047  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      18.265  -9.058  51.718  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      19.308  -9.572  50.370  1.00  0.00           H  
ATOM    443  N   LEU A  33      13.814 -10.309  48.960  1.00  0.00           N  
ATOM    444  CA  LEU A  33      12.905 -11.393  48.599  1.00  0.00           C  
ATOM    445  C   LEU A  33      11.947 -10.942  47.508  1.00  0.00           C  
ATOM    446  O   LEU A  33      11.752 -11.632  46.508  1.00  0.00           O  
ATOM    447  CB  LEU A  33      12.084 -11.831  49.814  1.00  0.00           C  
ATOM    448  CG  LEU A  33      12.838 -12.599  50.901  1.00  0.00           C  
ATOM    449  CD1 LEU A  33      11.938 -12.858  52.099  1.00  0.00           C  
ATOM    450  CD2 LEU A  33      13.325 -13.940  50.372  1.00  0.00           C  
ATOM    451  H   LEU A  33      13.782  -9.954  49.905  1.00  0.00           H  
ATOM    452  HA  LEU A  33      13.492 -12.237  48.238  1.00  0.00           H  
ATOM    453  HB2 LEU A  33      11.663 -10.935  50.271  1.00  0.00           H  
ATOM    454  HB3 LEU A  33      11.276 -12.469  49.456  1.00  0.00           H  
ATOM    455  HG  LEU A  33      13.695 -12.005  51.218  1.00  0.00           H  
ATOM    456 HD11 LEU A  33      12.490 -13.396  52.870  1.00  0.00           H  
ATOM    457 HD12 LEU A  33      11.590 -11.907  52.503  1.00  0.00           H  
ATOM    458 HD13 LEU A  33      11.081 -13.454  51.786  1.00  0.00           H  
ATOM    459 HD21 LEU A  33      13.870 -14.471  51.152  1.00  0.00           H  
ATOM    460 HD22 LEU A  33      12.469 -14.538  50.059  1.00  0.00           H  
ATOM    461 HD23 LEU A  33      13.984 -13.775  49.520  1.00  0.00           H  
ATOM    462  N   ALA A  34      11.351  -9.772  47.714  1.00  0.00           N  
ATOM    463  CA  ALA A  34      10.404  -9.200  46.760  1.00  0.00           C  
ATOM    464  C   ALA A  34      11.065  -9.006  45.405  1.00  0.00           C  
ATOM    465  O   ALA A  34      10.467  -9.269  44.362  1.00  0.00           O  
ATOM    466  CB  ALA A  34       9.907  -7.849  47.252  1.00  0.00           C  
ATOM    467  H   ALA A  34      11.551  -9.252  48.557  1.00  0.00           H  
ATOM    468  HA  ALA A  34       9.558  -9.879  46.656  1.00  0.00           H  
ATOM    469  HB1 ALA A  34       9.190  -7.437  46.541  1.00  0.00           H  
ATOM    470  HB2 ALA A  34       9.424  -7.971  48.222  1.00  0.00           H  
ATOM    471  HB3 ALA A  34      10.751  -7.166  47.351  1.00  0.00           H  
ATOM    472  N   VAL A  35      12.310  -8.541  45.434  1.00  0.00           N  
ATOM    473  CA  VAL A  35      13.082  -8.301  44.218  1.00  0.00           C  
ATOM    474  C   VAL A  35      13.157  -9.564  43.377  1.00  0.00           C  
ATOM    475  O   VAL A  35      12.998  -9.527  42.158  1.00  0.00           O  
ATOM    476  CB  VAL A  35      14.522  -7.862  44.541  1.00  0.00           C  
ATOM    477  CG1 VAL A  35      15.363  -7.820  43.275  1.00  0.00           C  
ATOM    478  CG2 VAL A  35      14.528  -6.476  45.168  1.00  0.00           C  
ATOM    479  H   VAL A  35      12.746  -8.343  46.323  1.00  0.00           H  
ATOM    480  HA  VAL A  35      12.588  -7.514  43.647  1.00  0.00           H  
ATOM    481  HB  VAL A  35      14.959  -8.575  45.240  1.00  0.00           H  
ATOM    482 HG11 VAL A  35      16.381  -7.516  43.517  1.00  0.00           H  
ATOM    483 HG12 VAL A  35      15.380  -8.809  42.818  1.00  0.00           H  
ATOM    484 HG13 VAL A  35      14.929  -7.104  42.576  1.00  0.00           H  
ATOM    485 HG21 VAL A  35      15.550  -6.179  45.400  1.00  0.00           H  
ATOM    486 HG22 VAL A  35      14.094  -5.760  44.469  1.00  0.00           H  
ATOM    487 HG23 VAL A  35      13.939  -6.490  46.085  1.00  0.00           H  
ATOM    488  N   ALA A  36      13.403 -10.686  44.047  1.00  0.00           N  
ATOM    489  CA  ALA A  36      13.506 -11.983  43.385  1.00  0.00           C  
ATOM    490  C   ALA A  36      12.172 -12.375  42.771  1.00  0.00           C  
ATOM    491  O   ALA A  36      12.105 -12.813  41.623  1.00  0.00           O  
ATOM    492  CB  ALA A  36      13.911 -13.057  44.383  1.00  0.00           C  
ATOM    493  H   ALA A  36      13.525 -10.650  45.049  1.00  0.00           H  
ATOM    494  HA  ALA A  36      14.259 -11.916  42.600  1.00  0.00           H  
ATOM    495  HB1 ALA A  36      13.999 -14.018  43.876  1.00  0.00           H  
ATOM    496  HB2 ALA A  36      14.870 -12.794  44.829  1.00  0.00           H  
ATOM    497  HB3 ALA A  36      13.154 -13.129  45.165  1.00  0.00           H  
ATOM    498  N   GLY A  37      11.109 -12.211  43.553  1.00  0.00           N  
ATOM    499  CA  GLY A  37       9.757 -12.541  43.112  1.00  0.00           C  
ATOM    500  C   GLY A  37       9.475 -11.920  41.753  1.00  0.00           C  
ATOM    501  O   GLY A  37       9.191 -12.619  40.781  1.00  0.00           O  
ATOM    502  H   GLY A  37      11.230 -11.846  44.487  1.00  0.00           H  
ATOM    503  HA2 GLY A  37       9.656 -13.624  43.040  1.00  0.00           H  
ATOM    504  HA3 GLY A  37       9.038 -12.159  43.838  1.00  0.00           H  
ATOM    505  N   LEU A  38       9.559 -10.594  41.699  1.00  0.00           N  
ATOM    506  CA  LEU A  38       9.317  -9.846  40.468  1.00  0.00           C  
ATOM    507  C   LEU A  38      10.301 -10.266  39.389  1.00  0.00           C  
ATOM    508  O   LEU A  38       9.947 -10.388  38.218  1.00  0.00           O  
ATOM    509  CB  LEU A  38       9.479  -8.344  40.713  1.00  0.00           C  
ATOM    510  CG  LEU A  38       8.391  -7.673  41.554  1.00  0.00           C  
ATOM    511  CD1 LEU A  38       8.742  -6.218  41.824  1.00  0.00           C  
ATOM    512  CD2 LEU A  38       7.053  -7.714  40.833  1.00  0.00           C  
ATOM    513  H   LEU A  38       9.797 -10.075  42.533  1.00  0.00           H  
ATOM    514  HA  LEU A  38       8.300 -10.048  40.130  1.00  0.00           H  
ATOM    515  HB2 LEU A  38      10.432  -8.191  41.220  1.00  0.00           H  
ATOM    516  HB3 LEU A  38       9.500  -7.849  39.742  1.00  0.00           H  
ATOM    517  HG  LEU A  38       8.304  -8.203  42.502  1.00  0.00           H  
ATOM    518 HD11 LEU A  38       7.964  -5.754  42.432  1.00  0.00           H  
ATOM    519 HD12 LEU A  38       9.692  -6.167  42.355  1.00  0.00           H  
ATOM    520 HD13 LEU A  38       8.825  -5.683  40.878  1.00  0.00           H  
ATOM    521 HD21 LEU A  38       6.285  -7.243  41.447  1.00  0.00           H  
ATOM    522 HD22 LEU A  38       7.135  -7.179  39.887  1.00  0.00           H  
ATOM    523 HD23 LEU A  38       6.776  -8.750  40.642  1.00  0.00           H  
ATOM    524  N   ILE A  39      11.546 -10.486  39.800  1.00  0.00           N  
ATOM    525  CA  ILE A  39      12.609 -10.895  38.887  1.00  0.00           C  
ATOM    526  C   ILE A  39      12.243 -12.196  38.192  1.00  0.00           C  
ATOM    527  O   ILE A  39      12.423 -12.344  36.984  1.00  0.00           O  
ATOM    528  CB  ILE A  39      13.939 -11.114  39.631  1.00  0.00           C  
ATOM    529  CG1 ILE A  39      14.475  -9.785  40.168  1.00  0.00           C  
ATOM    530  CG2 ILE A  39      14.980 -11.712  38.698  1.00  0.00           C  
ATOM    531  CD1 ILE A  39      14.758  -8.762  39.090  1.00  0.00           C  
ATOM    532  H   ILE A  39      11.775 -10.370  40.777  1.00  0.00           H  
ATOM    533  HA  ILE A  39      12.742 -10.111  38.141  1.00  0.00           H  
ATOM    534  HB  ILE A  39      13.768 -11.796  40.464  1.00  0.00           H  
ATOM    535 HG12 ILE A  39      13.736  -9.367  40.853  1.00  0.00           H  
ATOM    536 HG13 ILE A  39      15.401  -9.980  40.708  1.00  0.00           H  
ATOM    537 HG21 ILE A  39      15.913 -11.871  39.239  1.00  0.00           H  
ATOM    538 HG22 ILE A  39      14.617 -12.665  38.315  1.00  0.00           H  
ATOM    539 HG23 ILE A  39      15.156 -11.029  37.867  1.00  0.00           H  
ATOM    540 HD11 ILE A  39      15.134  -7.838  39.529  1.00  0.00           H  
ATOM    541 HD12 ILE A  39      15.503  -9.160  38.402  1.00  0.00           H  
ATOM    542 HD13 ILE A  39      13.838  -8.549  38.545  1.00  0.00           H  
ATOM    543  N   TYR A  40      11.724 -13.138  38.974  1.00  0.00           N  
ATOM    544  CA  TYR A  40      11.321 -14.444  38.459  1.00  0.00           C  
ATOM    545  C   TYR A  40      10.105 -14.309  37.558  1.00  0.00           C  
ATOM    546  O   TYR A  40      10.020 -14.940  36.506  1.00  0.00           O  
ATOM    547  CB  TYR A  40      10.967 -15.388  39.610  1.00  0.00           C  
ATOM    548  CG  TYR A  40      10.563 -16.775  39.163  1.00  0.00           C  
ATOM    549  CD1 TYR A  40      11.520 -17.703  38.772  1.00  0.00           C  
ATOM    550  CD2 TYR A  40       9.227 -17.151  39.133  1.00  0.00           C  
ATOM    551  CE1 TYR A  40      11.160 -18.973  38.362  1.00  0.00           C  
ATOM    552  CE2 TYR A  40       8.848 -18.416  38.726  1.00  0.00           C  
ATOM    553  CZ  TYR A  40       9.829 -19.328  38.339  1.00  0.00           C  
ATOM    554  OH  TYR A  40       9.468 -20.592  37.931  1.00  0.00           O  
ATOM    555  H   TYR A  40      11.601 -12.955  39.960  1.00  0.00           H  
ATOM    556  HA  TYR A  40      12.148 -14.865  37.889  1.00  0.00           H  
ATOM    557  HB2 TYR A  40      11.833 -15.474  40.266  1.00  0.00           H  
ATOM    558  HB3 TYR A  40      10.142 -14.952  40.175  1.00  0.00           H  
ATOM    559  HD1 TYR A  40      12.564 -17.427  38.789  1.00  0.00           H  
ATOM    560  HD2 TYR A  40       8.469 -16.441  39.433  1.00  0.00           H  
ATOM    561  HE1 TYR A  40      11.916 -19.682  38.062  1.00  0.00           H  
ATOM    562  HE2 TYR A  40       7.804 -18.694  38.708  1.00  0.00           H  
ATOM    563  HH  TYR A  40       8.519 -20.736  37.952  1.00  0.00           H  
ATOM    564  N   SER A  41       9.162 -13.474  37.986  1.00  0.00           N  
ATOM    565  CA  SER A  41       7.934 -13.233  37.235  1.00  0.00           C  
ATOM    566  C   SER A  41       8.252 -12.676  35.857  1.00  0.00           C  
ATOM    567  O   SER A  41       7.758 -13.166  34.843  1.00  0.00           O  
ATOM    568  CB  SER A  41       7.046 -12.227  37.969  1.00  0.00           C  
ATOM    569  OG  SER A  41       6.581 -12.758  39.198  1.00  0.00           O  
ATOM    570  H   SER A  41       9.290 -12.983  38.860  1.00  0.00           H  
ATOM    571  HA  SER A  41       7.398 -14.176  37.129  1.00  0.00           H  
ATOM    572  HB2 SER A  41       7.621 -11.322  38.168  1.00  0.00           H  
ATOM    573  HB3 SER A  41       6.189 -11.982  37.341  1.00  0.00           H  
ATOM    574  HG  SER A  41       6.028 -12.103  39.632  1.00  0.00           H  
ATOM    575  N   MET A  42       9.088 -11.641  35.835  1.00  0.00           N  
ATOM    576  CA  MET A  42       9.493 -10.993  34.591  1.00  0.00           C  
ATOM    577  C   MET A  42      10.278 -11.958  33.718  1.00  0.00           C  
ATOM    578  O   MET A  42      10.097 -12.007  32.502  1.00  0.00           O  
ATOM    579  CB  MET A  42      10.376  -9.778  34.883  1.00  0.00           C  
ATOM    580  CG  MET A  42      10.777  -8.991  33.646  1.00  0.00           C  
ATOM    581  SD  MET A  42      11.789  -7.551  34.035  1.00  0.00           S  
ATOM    582  CE  MET A  42      13.320  -8.337  34.532  1.00  0.00           C  
ATOM    583  H   MET A  42       9.459 -11.282  36.703  1.00  0.00           H  
ATOM    584  HA  MET A  42       8.599 -10.669  34.058  1.00  0.00           H  
ATOM    585  HB2 MET A  42       9.831  -9.111  35.552  1.00  0.00           H  
ATOM    586  HB3 MET A  42      11.283 -10.125  35.376  1.00  0.00           H  
ATOM    587  HG2 MET A  42      11.338  -9.644  32.979  1.00  0.00           H  
ATOM    588  HG3 MET A  42       9.875  -8.658  33.132  1.00  0.00           H  
ATOM    589  HE1 MET A  42      14.055  -7.580  34.806  1.00  0.00           H  
ATOM    590  HE2 MET A  42      13.133  -8.984  35.389  1.00  0.00           H  
ATOM    591  HE3 MET A  42      13.706  -8.932  33.705  1.00  0.00           H  
ATOM    592  N   LEU A  43      11.154 -12.728  34.357  1.00  0.00           N  
ATOM    593  CA  LEU A  43      11.985 -13.707  33.663  1.00  0.00           C  
ATOM    594  C   LEU A  43      11.160 -14.923  33.272  1.00  0.00           C  
ATOM    595  O   LEU A  43      11.315 -15.473  32.183  1.00  0.00           O  
ATOM    596  CB  LEU A  43      13.133 -14.170  34.563  1.00  0.00           C  
ATOM    597  CG  LEU A  43      14.233 -13.144  34.840  1.00  0.00           C  
ATOM    598  CD1 LEU A  43      15.237 -13.689  35.844  1.00  0.00           C  
ATOM    599  CD2 LEU A  43      14.980 -12.798  33.561  1.00  0.00           C  
ATOM    600  H   LEU A  43      11.256 -12.640  35.358  1.00  0.00           H  
ATOM    601  HA  LEU A  43      12.395 -13.244  32.765  1.00  0.00           H  
ATOM    602  HB2 LEU A  43      12.705 -14.465  35.521  1.00  0.00           H  
ATOM    603  HB3 LEU A  43      13.597 -15.035  34.090  1.00  0.00           H  
ATOM    604  HG  LEU A  43      13.775 -12.240  35.244  1.00  0.00           H  
ATOM    605 HD11 LEU A  43      16.008 -12.944  36.040  1.00  0.00           H  
ATOM    606 HD12 LEU A  43      14.723 -13.929  36.775  1.00  0.00           H  
ATOM    607 HD13 LEU A  43      15.699 -14.590  35.441  1.00  0.00           H  
ATOM    608 HD21 LEU A  43      15.752 -12.058  33.770  1.00  0.00           H  
ATOM    609 HD22 LEU A  43      15.443 -13.698  33.157  1.00  0.00           H  
ATOM    610 HD23 LEU A  43      14.279 -12.391  32.832  1.00  0.00           H  
ATOM    611  N   ARG A  44      10.279 -15.336  34.178  1.00  0.00           N  
ATOM    612  CA  ARG A  44       9.412 -16.489  33.955  1.00  0.00           C  
ATOM    613  C   ARG A  44       8.197 -16.090  33.134  1.00  0.00           C  
ATOM    614  O   ARG A  44       7.682 -16.873  32.338  1.00  0.00           O  
ATOM    615  CB  ARG A  44       8.928 -17.061  35.289  1.00  0.00           C  
ATOM    616  CG  ARG A  44       8.091 -18.323  35.156  1.00  0.00           C  
ATOM    617  CD  ARG A  44       8.920 -19.483  34.631  1.00  0.00           C  
ATOM    618  NE  ARG A  44       8.134 -20.709  34.512  1.00  0.00           N  
ATOM    619  CZ  ARG A  44       8.567 -21.821  33.927  1.00  0.00           C  
ATOM    620  NH1 ARG A  44       9.785 -21.864  33.404  1.00  0.00           N  
ATOM    621  NH2 ARG A  44       7.781 -22.887  33.866  1.00  0.00           N  
ATOM    622  H   ARG A  44      10.199 -14.842  35.055  1.00  0.00           H  
ATOM    623  HA  ARG A  44       9.975 -17.252  33.419  1.00  0.00           H  
ATOM    624  HB2 ARG A  44       9.801 -17.291  35.900  1.00  0.00           H  
ATOM    625  HB3 ARG A  44       8.325 -16.302  35.788  1.00  0.00           H  
ATOM    626  HG2 ARG A  44       7.690 -18.587  36.135  1.00  0.00           H  
ATOM    627  HG3 ARG A  44       7.269 -18.133  34.466  1.00  0.00           H  
ATOM    628  HD2 ARG A  44       9.313 -19.219  33.649  1.00  0.00           H  
ATOM    629  HD3 ARG A  44       9.750 -19.661  35.314  1.00  0.00           H  
ATOM    630  HE  ARG A  44       7.202 -20.699  34.903  1.00  0.00           H  
ATOM    631 HH11 ARG A  44      10.383 -21.051  33.451  1.00  0.00           H  
ATOM    632 HH12 ARG A  44      10.113 -22.709  32.959  1.00  0.00           H  
ATOM    633 HH21 ARG A  44       6.853 -22.854  34.264  1.00  0.00           H  
ATOM    634 HH22 ARG A  44       8.110 -23.731  33.421  1.00  0.00           H  
ATOM    635  N   LYS A  45       7.744 -14.856  33.340  1.00  0.00           N  
ATOM    636  CA  LYS A  45       6.586 -14.322  32.630  1.00  0.00           C  
ATOM    637  C   LYS A  45       6.943 -14.012  31.186  1.00  0.00           C  
ATOM    638  O   LYS A  45       6.211 -14.361  30.261  1.00  0.00           O  
ATOM    639  CB  LYS A  45       6.098 -13.033  33.294  1.00  0.00           C  
ATOM    640  CG  LYS A  45       4.858 -12.434  32.650  1.00  0.00           C  
ATOM    641  CD  LYS A  45       4.396 -11.191  33.392  1.00  0.00           C  
ATOM    642  CE  LYS A  45       3.166 -10.583  32.740  1.00  0.00           C  
ATOM    643  NZ  LYS A  45       2.694  -9.370  33.464  1.00  0.00           N  
ATOM    644  H   LYS A  45       8.210 -14.259  34.009  1.00  0.00           H  
ATOM    645  HA  LYS A  45       5.787 -15.064  32.654  1.00  0.00           H  
ATOM    646  HB2 LYS A  45       5.870 -13.250  34.338  1.00  0.00           H  
ATOM    647  HB3 LYS A  45       6.900 -12.296  33.243  1.00  0.00           H  
ATOM    648  HG2 LYS A  45       5.087 -12.166  31.619  1.00  0.00           H  
ATOM    649  HG3 LYS A  45       4.057 -13.173  32.664  1.00  0.00           H  
ATOM    650  HD2 LYS A  45       4.155 -11.460  34.421  1.00  0.00           H  
ATOM    651  HD3 LYS A  45       5.200 -10.455  33.387  1.00  0.00           H  
ATOM    652  HE2 LYS A  45       3.409 -10.309  31.713  1.00  0.00           H  
ATOM    653  HE3 LYS A  45       2.366 -11.324  32.734  1.00  0.00           H  
ATOM    654  HZ1 LYS A  45       1.877  -8.993  33.004  1.00  0.00           H  
ATOM    655  HZ2 LYS A  45       2.458  -9.616  34.415  1.00  0.00           H  
ATOM    656  HZ3 LYS A  45       3.426  -8.674  33.468  1.00  0.00           H  
ATOM    657  N   ALA A  46       8.082 -13.349  31.005  1.00  0.00           N  
ATOM    658  CA  ALA A  46       8.565 -12.975  29.679  1.00  0.00           C  
ATOM    659  C   ALA A  46       9.887 -12.232  29.803  1.00  0.00           C  
ATOM    660  O   ALA A  46      10.388 -12.030  30.906  1.00  0.00           O  
ATOM    661  CB  ALA A  46       7.520 -12.106  28.984  1.00  0.00           C  
ATOM    662  H   ALA A  46       8.639 -13.089  31.806  1.00  0.00           H  
ATOM    663  HA  ALA A  46       8.720 -13.880  29.092  1.00  0.00           H  
ATOM    664  HB1 ALA A  46       7.875 -11.840  27.988  1.00  0.00           H  
ATOM    665  HB2 ALA A  46       6.584 -12.660  28.901  1.00  0.00           H  
ATOM    666  HB3 ALA A  46       7.355 -11.199  29.566  1.00  0.00           H  
TER     667      ALA A  46                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A   1     -22.812  -1.409  91.572  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.245  -0.027  91.615  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.597   0.757  90.485  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.829   0.210  89.697  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.169  -1.690  90.846  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.330   0.016  91.509  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -22.959   0.413  92.571  1.00  0.00           H  
ATOM      8  N   VAL A   2     -22.920   2.046  90.420  1.00  0.00           N  
ATOM      9  CA  VAL A   2     -22.383   2.934  89.394  1.00  0.00           C  
ATOM     10  C   VAL A   2     -20.901   3.180  89.625  1.00  0.00           C  
ATOM     11  O   VAL A   2     -20.098   3.151  88.693  1.00  0.00           O  
ATOM     12  CB  VAL A   2     -23.096   4.299  89.400  1.00  0.00           C  
ATOM     13  CG1 VAL A   2     -22.400   5.267  88.456  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -24.541   4.147  88.952  1.00  0.00           C  
ATOM     15  H   VAL A   2     -23.559   2.434  91.100  1.00  0.00           H  
ATOM     16  HA  VAL A   2     -22.524   2.462  88.422  1.00  0.00           H  
ATOM     17  HB  VAL A   2     -23.074   4.705  90.412  1.00  0.00           H  
ATOM     18 HG11 VAL A   2     -22.908   6.232  88.475  1.00  0.00           H  
ATOM     19 HG12 VAL A   2     -21.365   5.398  88.770  1.00  0.00           H  
ATOM     20 HG13 VAL A   2     -22.425   4.866  87.443  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -25.038   5.118  88.969  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -24.566   3.746  87.939  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -25.060   3.465  89.626  1.00  0.00           H  
ATOM     24  N   ILE A   3     -20.548   3.423  90.884  1.00  0.00           N  
ATOM     25  CA  ILE A   3     -19.164   3.679  91.271  1.00  0.00           C  
ATOM     26  C   ILE A   3     -18.315   2.435  91.063  1.00  0.00           C  
ATOM     27  O   ILE A   3     -17.171   2.513  90.619  1.00  0.00           O  
ATOM     28  CB  ILE A   3     -19.058   4.083  92.753  1.00  0.00           C  
ATOM     29  CG1 ILE A   3     -19.722   5.441  92.985  1.00  0.00           C  
ATOM     30  CG2 ILE A   3     -17.600   4.181  93.176  1.00  0.00           C  
ATOM     31  CD1 ILE A   3     -19.882   5.802  94.446  1.00  0.00           C  
ATOM     32  H   ILE A   3     -21.255   3.433  91.606  1.00  0.00           H  
ATOM     33  HA  ILE A   3     -18.778   4.489  90.652  1.00  0.00           H  
ATOM     34  HB  ILE A   3     -19.559   3.330  93.361  1.00  0.00           H  
ATOM     35 HG12 ILE A   3     -19.113   6.208  92.507  1.00  0.00           H  
ATOM     36 HG13 ILE A   3     -20.711   5.424  92.526  1.00  0.00           H  
ATOM     37 HG21 ILE A   3     -17.538   4.458  94.229  1.00  0.00           H  
ATOM     38 HG22 ILE A   3     -17.115   3.217  93.027  1.00  0.00           H  
ATOM     39 HG23 ILE A   3     -17.099   4.939  92.574  1.00  0.00           H  
ATOM     40 HD11 ILE A   3     -20.359   6.777  94.550  1.00  0.00           H  
ATOM     41 HD12 ILE A   3     -20.500   5.050  94.937  1.00  0.00           H  
ATOM     42 HD13 ILE A   3     -18.901   5.833  94.919  1.00  0.00           H  
ATOM     43  N   ASP A   4     -18.893   1.283  91.391  1.00  0.00           N  
ATOM     44  CA  ASP A   4     -18.211   0.001  91.251  1.00  0.00           C  
ATOM     45  C   ASP A   4     -17.650  -0.153  89.846  1.00  0.00           C  
ATOM     46  O   ASP A   4     -16.540  -0.646  89.655  1.00  0.00           O  
ATOM     47  CB  ASP A   4     -19.180  -1.153  91.514  1.00  0.00           C  
ATOM     48  CG  ASP A   4     -19.562  -1.272  92.976  1.00  0.00           C  
ATOM     49  OD1 ASP A   4     -20.229  -2.264  93.337  1.00  0.00           O  
ATOM     50  OD2 ASP A   4     -19.194  -0.373  93.761  1.00  0.00           O  
ATOM     51  H   ASP A   4     -19.837   1.285  91.751  1.00  0.00           H  
ATOM     52  HA  ASP A   4     -17.396  -0.041  91.973  1.00  0.00           H  
ATOM     53  HB2 ASP A   4     -20.085  -0.991  90.928  1.00  0.00           H  
ATOM     54  HB3 ASP A   4     -18.710  -2.084  91.199  1.00  0.00           H  
ATOM     55  HD2 ASP A   4     -19.471  -0.512  94.670  1.00  0.00           H  
ATOM     56  N   THR A   5     -18.437   0.276  88.863  1.00  0.00           N  
ATOM     57  CA  THR A   5     -18.045   0.198  87.459  1.00  0.00           C  
ATOM     58  C   THR A   5     -17.419   1.508  87.008  1.00  0.00           C  
ATOM     59  O   THR A   5     -16.997   1.650  85.862  1.00  0.00           O  
ATOM     60  CB  THR A   5     -19.255  -0.086  86.550  1.00  0.00           C  
ATOM     61  OG1 THR A   5     -20.205   0.981  86.666  1.00  0.00           O  
ATOM     62  CG2 THR A   5     -19.928  -1.390  86.952  1.00  0.00           C  
ATOM     63  H   THR A   5     -19.340   0.672  89.085  1.00  0.00           H  
ATOM     64  HA  THR A   5     -17.319  -0.607  87.348  1.00  0.00           H  
ATOM     65  HB  THR A   5     -18.916  -0.159  85.517  1.00  0.00           H  
ATOM     66  HG1 THR A   5     -20.949   0.794  86.089  1.00  0.00           H  
ATOM     67 HG21 THR A   5     -20.781  -1.580  86.301  1.00  0.00           H  
ATOM     68 HG22 THR A   5     -19.215  -2.208  86.862  1.00  0.00           H  
ATOM     69 HG23 THR A   5     -20.271  -1.318  87.984  1.00  0.00           H  
ATOM     70  N   SER A   6     -17.365   2.467  87.929  1.00  0.00           N  
ATOM     71  CA  SER A   6     -16.795   3.782  87.653  1.00  0.00           C  
ATOM     72  C   SER A   6     -15.438   3.644  86.981  1.00  0.00           C  
ATOM     73  O   SER A   6     -15.230   4.115  85.864  1.00  0.00           O  
ATOM     74  CB  SER A   6     -16.613   4.571  88.951  1.00  0.00           C  
ATOM     75  OG  SER A   6     -16.052   5.847  88.699  1.00  0.00           O  
ATOM     76  H   SER A   6     -17.728   2.290  88.855  1.00  0.00           H  
ATOM     77  HA  SER A   6     -17.472   4.325  86.993  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -17.585   4.699  89.430  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -15.951   4.017  89.615  1.00  0.00           H  
ATOM     80  HG  SER A   6     -15.952   6.314  89.532  1.00  0.00           H  
ATOM     81  N   ALA A   7     -14.515   2.989  87.680  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -13.163   2.772  87.174  1.00  0.00           C  
ATOM     83  C   ALA A   7     -13.200   1.980  85.877  1.00  0.00           C  
ATOM     84  O   ALA A   7     -12.470   2.272  84.931  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -12.335   1.997  88.188  1.00  0.00           C  
ATOM     86  H   ALA A   7     -14.747   2.626  88.594  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -12.698   3.741  86.993  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -11.324   1.854  87.807  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -12.293   2.555  89.124  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -12.796   1.026  88.365  1.00  0.00           H  
ATOM     91  N   VAL A   8     -14.064   0.969  85.846  1.00  0.00           N  
ATOM     92  CA  VAL A   8     -14.221   0.113  84.674  1.00  0.00           C  
ATOM     93  C   VAL A   8     -14.721   0.920  83.488  1.00  0.00           C  
ATOM     94  O   VAL A   8     -14.263   0.744  82.360  1.00  0.00           O  
ATOM     95  CB  VAL A   8     -15.230  -1.021  84.934  1.00  0.00           C  
ATOM     96  CG1 VAL A   8     -15.535  -1.769  83.645  1.00  0.00           C  
ATOM     97  CG2 VAL A   8     -14.671  -2.011  85.944  1.00  0.00           C  
ATOM     98  H   VAL A   8     -14.637   0.779  86.656  1.00  0.00           H  
ATOM     99  HA  VAL A   8     -13.251  -0.320  84.433  1.00  0.00           H  
ATOM    100  HB  VAL A   8     -16.152  -0.589  85.326  1.00  0.00           H  
ATOM    101 HG11 VAL A   8     -16.257  -2.562  83.840  1.00  0.00           H  
ATOM    102 HG12 VAL A   8     -15.950  -1.075  82.913  1.00  0.00           H  
ATOM    103 HG13 VAL A   8     -14.616  -2.204  83.253  1.00  0.00           H  
ATOM    104 HG21 VAL A   8     -15.398  -2.803  86.127  1.00  0.00           H  
ATOM    105 HG22 VAL A   8     -13.752  -2.446  85.553  1.00  0.00           H  
ATOM    106 HG23 VAL A   8     -14.459  -1.493  86.880  1.00  0.00           H  
ATOM    107  N   GLU A   9     -15.671   1.811  83.758  1.00  0.00           N  
ATOM    108  CA  GLU A   9     -16.256   2.666  82.728  1.00  0.00           C  
ATOM    109  C   GLU A   9     -15.175   3.475  82.031  1.00  0.00           C  
ATOM    110  O   GLU A   9     -15.212   3.675  80.818  1.00  0.00           O  
ATOM    111  CB  GLU A   9     -17.264   3.637  83.346  1.00  0.00           C  
ATOM    112  CG  GLU A   9     -17.975   4.521  82.335  1.00  0.00           C  
ATOM    113  CD  GLU A   9     -19.001   5.433  82.978  1.00  0.00           C  
ATOM    114  OE1 GLU A   9     -19.154   5.375  84.216  1.00  0.00           O  
ATOM    115  OE2 GLU A   9     -19.652   6.206  82.244  1.00  0.00           O  
ATOM    116  H   GLU A   9     -16.007   1.909  84.706  1.00  0.00           H  
ATOM    117  HA  GLU A   9     -16.765   2.037  81.998  1.00  0.00           H  
ATOM    118  HB2 GLU A   9     -18.016   3.056  83.881  1.00  0.00           H  
ATOM    119  HB3 GLU A   9     -16.734   4.280  84.049  1.00  0.00           H  
ATOM    120  HG2 GLU A   9     -17.234   5.135  81.823  1.00  0.00           H  
ATOM    121  HG3 GLU A   9     -18.479   3.886  81.607  1.00  0.00           H  
ATOM    122  HE2 GLU A   9     -20.283   6.754  82.717  1.00  0.00           H  
ATOM    123  N   SER A  10     -14.209   3.940  82.817  1.00  0.00           N  
ATOM    124  CA  SER A  10     -13.098   4.735  82.301  1.00  0.00           C  
ATOM    125  C   SER A  10     -12.032   3.835  81.700  1.00  0.00           C  
ATOM    126  O   SER A  10     -11.553   4.067  80.591  1.00  0.00           O  
ATOM    127  CB  SER A  10     -12.460   5.556  83.423  1.00  0.00           C  
ATOM    128  OG  SER A  10     -13.377   6.500  83.950  1.00  0.00           O  
ATOM    129  H   SER A  10     -14.235   3.742  83.807  1.00  0.00           H  
ATOM    130  HA  SER A  10     -13.478   5.409  81.533  1.00  0.00           H  
ATOM    131  HB2 SER A  10     -12.144   4.884  84.221  1.00  0.00           H  
ATOM    132  HB3 SER A  10     -11.593   6.086  83.029  1.00  0.00           H  
ATOM    133  HG  SER A  10     -12.946   6.997  84.650  1.00  0.00           H  
ATOM    134  N   ALA A  11     -11.664   2.799  82.451  1.00  0.00           N  
ATOM    135  CA  ALA A  11     -10.652   1.841  82.016  1.00  0.00           C  
ATOM    136  C   ALA A  11     -11.150   1.046  80.820  1.00  0.00           C  
ATOM    137  O   ALA A  11     -10.398   0.757  79.891  1.00  0.00           O  
ATOM    138  CB  ALA A  11     -10.325   0.868  83.139  1.00  0.00           C  
ATOM    139  H   ALA A  11     -12.093   2.663  83.355  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -9.751   2.387  81.737  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -9.559   0.167  82.809  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -9.960   1.423  84.004  1.00  0.00           H  
ATOM    143  HB3 ALA A  11     -11.225   0.317  83.414  1.00  0.00           H  
ATOM    144  N   ILE A  12     -12.432   0.696  80.856  1.00  0.00           N  
ATOM    145  CA  ILE A  12     -13.063  -0.069  79.785  1.00  0.00           C  
ATOM    146  C   ILE A  12     -13.135   0.758  78.512  1.00  0.00           C  
ATOM    147  O   ILE A  12     -12.815   0.281  77.424  1.00  0.00           O  
ATOM    148  CB  ILE A  12     -14.497  -0.488  80.160  1.00  0.00           C  
ATOM    149  CG1 ILE A  12     -14.475  -1.490  81.315  1.00  0.00           C  
ATOM    150  CG2 ILE A  12     -15.190  -1.137  78.972  1.00  0.00           C  
ATOM    151  CD1 ILE A  12     -13.731  -2.769  81.001  1.00  0.00           C  
ATOM    152  H   ILE A  12     -13.000   0.965  81.648  1.00  0.00           H  
ATOM    153  HA  ILE A  12     -12.467  -0.962  79.603  1.00  0.00           H  
ATOM    154  HB  ILE A  12     -15.056   0.398  80.462  1.00  0.00           H  
ATOM    155 HG12 ILE A  12     -13.997  -1.016  82.172  1.00  0.00           H  
ATOM    156 HG13 ILE A  12     -15.504  -1.745  81.568  1.00  0.00           H  
ATOM    157 HG21 ILE A  12     -16.207  -1.419  79.246  1.00  0.00           H  
ATOM    158 HG22 ILE A  12     -15.223  -0.431  78.142  1.00  0.00           H  
ATOM    159 HG23 ILE A  12     -14.637  -2.026  78.671  1.00  0.00           H  
ATOM    160 HD11 ILE A  12     -13.748  -3.441  81.858  1.00  0.00           H  
ATOM    161 HD12 ILE A  12     -14.205  -3.261  80.152  1.00  0.00           H  
ATOM    162 HD13 ILE A  12     -12.697  -2.532  80.753  1.00  0.00           H  
ATOM    163  N   THR A  13     -13.562   2.009  78.663  1.00  0.00           N  
ATOM    164  CA  THR A  13     -13.688   2.932  77.538  1.00  0.00           C  
ATOM    165  C   THR A  13     -12.324   3.222  76.932  1.00  0.00           C  
ATOM    166  O   THR A  13     -12.166   3.264  75.713  1.00  0.00           O  
ATOM    167  CB  THR A  13     -14.307   4.273  77.975  1.00  0.00           C  
ATOM    168  OG1 THR A  13     -15.629   4.050  78.482  1.00  0.00           O  
ATOM    169  CG2 THR A  13     -14.387   5.231  76.796  1.00  0.00           C  
ATOM    170  H   THR A  13     -13.810   2.343  79.584  1.00  0.00           H  
ATOM    171  HA  THR A  13     -14.329   2.472  76.785  1.00  0.00           H  
ATOM    172  HB  THR A  13     -13.689   4.715  78.756  1.00  0.00           H  
ATOM    173  HG1 THR A  13     -15.998   4.893  78.757  1.00  0.00           H  
ATOM    174 HG21 THR A  13     -14.825   6.176  77.118  1.00  0.00           H  
ATOM    175 HG22 THR A  13     -13.385   5.411  76.407  1.00  0.00           H  
ATOM    176 HG23 THR A  13     -15.008   4.793  76.014  1.00  0.00           H  
ATOM    177  N   ASP A  14     -11.338   3.421  77.803  1.00  0.00           N  
ATOM    178  CA  ASP A  14      -9.971   3.710  77.381  1.00  0.00           C  
ATOM    179  C   ASP A  14      -9.349   2.492  76.720  1.00  0.00           C  
ATOM    180  O   ASP A  14      -8.789   2.577  75.628  1.00  0.00           O  
ATOM    181  CB  ASP A  14      -9.110   4.099  78.584  1.00  0.00           C  
ATOM    182  CG  ASP A  14      -9.462   5.467  79.135  1.00  0.00           C  
ATOM    183  OD1 ASP A  14      -8.738   5.952  80.029  1.00  0.00           O  
ATOM    184  OD2 ASP A  14     -10.463   6.054  78.671  1.00  0.00           O  
ATOM    185  H   ASP A  14     -11.532   3.374  78.793  1.00  0.00           H  
ATOM    186  HA  ASP A  14      -9.992   4.537  76.670  1.00  0.00           H  
ATOM    187  HB2 ASP A  14      -9.252   3.358  79.371  1.00  0.00           H  
ATOM    188  HB3 ASP A  14      -8.064   4.104  78.279  1.00  0.00           H  
ATOM    189  HD2 ASP A  14     -10.628   6.915  79.064  1.00  0.00           H  
ATOM    190  N   GLY A  15      -9.455   1.353  77.398  1.00  0.00           N  
ATOM    191  CA  GLY A  15      -8.910   0.094  76.898  1.00  0.00           C  
ATOM    192  C   GLY A  15      -9.878  -0.556  75.923  1.00  0.00           C  
ATOM    193  O   GLY A  15      -9.608  -0.653  74.727  1.00  0.00           O  
ATOM    194  H   GLY A  15      -9.927   1.348  78.291  1.00  0.00           H  
ATOM    195  HA2 GLY A  15      -7.965   0.288  76.391  1.00  0.00           H  
ATOM    196  HA3 GLY A  15      -8.738  -0.580  77.736  1.00  0.00           H  
ATOM    197  N   GLN A  16     -11.014  -1.002  76.452  1.00  0.00           N  
ATOM    198  CA  GLN A  16     -12.047  -1.649  75.650  1.00  0.00           C  
ATOM    199  C   GLN A  16     -12.354  -0.825  74.410  1.00  0.00           C  
ATOM    200  O   GLN A  16     -12.294  -1.319  73.286  1.00  0.00           O  
ATOM    201  CB  GLN A  16     -13.336  -1.802  76.459  1.00  0.00           C  
ATOM    202  CG  GLN A  16     -14.457  -2.508  75.714  1.00  0.00           C  
ATOM    203  CD  GLN A  16     -14.121  -3.949  75.386  1.00  0.00           C  
ATOM    204  OE1 GLN A  16     -13.785  -4.735  76.271  1.00  0.00           O  
ATOM    205  NE2 GLN A  16     -14.212  -4.301  74.108  1.00  0.00           N  
ATOM    206  H   GLN A  16     -11.178  -0.894  77.443  1.00  0.00           H  
ATOM    207  HA  GLN A  16     -11.691  -2.634  75.350  1.00  0.00           H  
ATOM    208  HB2 GLN A  16     -13.110  -2.374  77.359  1.00  0.00           H  
ATOM    209  HB3 GLN A  16     -13.685  -0.807  76.739  1.00  0.00           H  
ATOM    210  HG2 GLN A  16     -15.355  -2.489  76.332  1.00  0.00           H  
ATOM    211  HG3 GLN A  16     -14.651  -1.973  74.784  1.00  0.00           H  
ATOM    212 HE21 GLN A  16     -14.493  -3.620  73.417  1.00  0.00           H  
ATOM    213 HE22 GLN A  16     -14.001  -5.248  73.830  1.00  0.00           H  
ATOM    214  N   GLY A  17     -12.684   0.445  74.632  1.00  0.00           N  
ATOM    215  CA  GLY A  17     -13.007   1.367  73.547  1.00  0.00           C  
ATOM    216  C   GLY A  17     -11.920   1.341  72.485  1.00  0.00           C  
ATOM    217  O   GLY A  17     -12.199   1.252  71.291  1.00  0.00           O  
ATOM    218  H   GLY A  17     -12.716   0.794  75.580  1.00  0.00           H  
ATOM    219  HA2 GLY A  17     -13.956   1.075  73.097  1.00  0.00           H  
ATOM    220  HA3 GLY A  17     -13.094   2.377  73.948  1.00  0.00           H  
ATOM    221  N   ASP A  18     -10.672   1.422  72.938  1.00  0.00           N  
ATOM    222  CA  ASP A  18      -9.516   1.411  72.046  1.00  0.00           C  
ATOM    223  C   ASP A  18      -9.535   0.171  71.167  1.00  0.00           C  
ATOM    224  O   ASP A  18      -8.814   0.084  70.174  1.00  0.00           O  
ATOM    225  CB  ASP A  18      -8.216   1.412  72.853  1.00  0.00           C  
ATOM    226  CG  ASP A  18      -7.963   2.736  73.548  1.00  0.00           C  
ATOM    227  OD1 ASP A  18      -6.791   3.163  73.603  1.00  0.00           O  
ATOM    228  OD2 ASP A  18      -8.937   3.346  74.037  1.00  0.00           O  
ATOM    229  H   ASP A  18     -10.507   1.495  73.932  1.00  0.00           H  
ATOM    230  HA  ASP A  18      -9.551   2.301  71.417  1.00  0.00           H  
ATOM    231  HB2 ASP A  18      -8.270   0.626  73.606  1.00  0.00           H  
ATOM    232  HB3 ASP A  18      -7.385   1.207  72.179  1.00  0.00           H  
ATOM    233  HD2 ASP A  18      -8.705   4.176  74.461  1.00  0.00           H  
ATOM    234  N   MET A  19     -10.372  -0.790  71.546  1.00  0.00           N  
ATOM    235  CA  MET A  19     -10.508  -2.043  70.809  1.00  0.00           C  
ATOM    236  C   MET A  19     -11.066  -1.785  69.419  1.00  0.00           C  
ATOM    237  O   MET A  19     -10.608  -2.360  68.433  1.00  0.00           O  
ATOM    238  CB  MET A  19     -11.455  -2.995  71.541  1.00  0.00           C  
ATOM    239  CG  MET A  19     -11.591  -4.360  70.887  1.00  0.00           C  
ATOM    240  SD  MET A  19     -12.704  -5.456  71.788  1.00  0.00           S  
ATOM    241  CE  MET A  19     -11.744  -5.773  73.266  1.00  0.00           C  
ATOM    242  H   MET A  19     -10.938  -0.659  72.373  1.00  0.00           H  
ATOM    243  HA  MET A  19      -9.526  -2.507  70.724  1.00  0.00           H  
ATOM    244  HB2 MET A  19     -11.082  -3.136  72.555  1.00  0.00           H  
ATOM    245  HB3 MET A  19     -12.442  -2.534  71.578  1.00  0.00           H  
ATOM    246  HG2 MET A  19     -11.972  -4.229  69.874  1.00  0.00           H  
ATOM    247  HG3 MET A  19     -10.607  -4.825  70.834  1.00  0.00           H  
ATOM    248  HE1 MET A  19     -12.295  -6.438  73.932  1.00  0.00           H  
ATOM    249  HE2 MET A  19     -10.799  -6.240  72.991  1.00  0.00           H  
ATOM    250  HE3 MET A  19     -11.548  -4.831  73.779  1.00  0.00           H  
ATOM    251  N   LYS A  20     -12.064  -0.909  69.354  1.00  0.00           N  
ATOM    252  CA  LYS A  20     -12.708  -0.552  68.093  1.00  0.00           C  
ATOM    253  C   LYS A  20     -11.686  -0.004  67.110  1.00  0.00           C  
ATOM    254  O   LYS A  20     -11.710  -0.324  65.923  1.00  0.00           O  
ATOM    255  CB  LYS A  20     -13.780   0.516  68.322  1.00  0.00           C  
ATOM    256  CG  LYS A  20     -14.547   0.904  67.069  1.00  0.00           C  
ATOM    257  CD  LYS A  20     -15.630   1.924  67.378  1.00  0.00           C  
ATOM    258  CE  LYS A  20     -16.388   2.324  66.122  1.00  0.00           C  
ATOM    259  NZ  LYS A  20     -17.461   3.314  66.413  1.00  0.00           N  
ATOM    260  H   LYS A  20     -12.397  -0.469  70.200  1.00  0.00           H  
ATOM    261  HA  LYS A  20     -13.173  -1.443  67.672  1.00  0.00           H  
ATOM    262  HB2 LYS A  20     -14.492   0.136  69.055  1.00  0.00           H  
ATOM    263  HB3 LYS A  20     -13.295   1.409  68.717  1.00  0.00           H  
ATOM    264  HG2 LYS A  20     -13.853   1.332  66.346  1.00  0.00           H  
ATOM    265  HG3 LYS A  20     -15.010   0.013  66.645  1.00  0.00           H  
ATOM    266  HD2 LYS A  20     -16.331   1.493  68.093  1.00  0.00           H  
ATOM    267  HD3 LYS A  20     -15.169   2.812  67.812  1.00  0.00           H  
ATOM    268  HE2 LYS A  20     -15.688   2.761  65.410  1.00  0.00           H  
ATOM    269  HE3 LYS A  20     -16.839   1.434  65.682  1.00  0.00           H  
ATOM    270  HZ1 LYS A  20     -17.943   3.557  65.559  1.00  0.00           H  
ATOM    271  HZ2 LYS A  20     -18.119   2.914  67.066  1.00  0.00           H  
ATOM    272  HZ3 LYS A  20     -17.052   4.146  66.814  1.00  0.00           H  
ATOM    273  N   ALA A  21     -10.785   0.829  67.623  1.00  0.00           N  
ATOM    274  CA  ALA A  21      -9.737   1.441  66.811  1.00  0.00           C  
ATOM    275  C   ALA A  21      -8.738   0.392  66.353  1.00  0.00           C  
ATOM    276  O   ALA A  21      -8.291   0.396  65.207  1.00  0.00           O  
ATOM    277  CB  ALA A  21      -8.993   2.497  67.614  1.00  0.00           C  
ATOM    278  H   ALA A  21     -10.819   1.054  68.607  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -10.197   1.908  65.940  1.00  0.00           H  
ATOM    280  HB1 ALA A  21      -8.224   2.958  66.995  1.00  0.00           H  
ATOM    281  HB2 ALA A  21      -9.696   3.262  67.946  1.00  0.00           H  
ATOM    282  HB3 ALA A  21      -8.528   2.031  68.482  1.00  0.00           H  
ATOM    283  N   ILE A  22      -8.391  -0.510  67.268  1.00  0.00           N  
ATOM    284  CA  ILE A  22      -7.441  -1.582  66.985  1.00  0.00           C  
ATOM    285  C   ILE A  22      -7.996  -2.518  65.923  1.00  0.00           C  
ATOM    286  O   ILE A  22      -7.322  -2.843  64.947  1.00  0.00           O  
ATOM    287  CB  ILE A  22      -7.142  -2.418  68.243  1.00  0.00           C  
ATOM    288  CG1 ILE A  22      -6.380  -1.579  69.272  1.00  0.00           C  
ATOM    289  CG2 ILE A  22      -6.295  -3.631  67.888  1.00  0.00           C  
ATOM    290  CD1 ILE A  22      -6.261  -2.238  70.629  1.00  0.00           C  
ATOM    291  H   ILE A  22      -8.794  -0.461  68.193  1.00  0.00           H  
ATOM    292  HA  ILE A  22      -6.515  -1.134  66.625  1.00  0.00           H  
ATOM    293  HB  ILE A  22      -8.085  -2.751  68.677  1.00  0.00           H  
ATOM    294 HG12 ILE A  22      -5.376  -1.395  68.890  1.00  0.00           H  
ATOM    295 HG13 ILE A  22      -6.902  -0.629  69.396  1.00  0.00           H  
ATOM    296 HG21 ILE A  22      -6.099  -4.219  68.784  1.00  0.00           H  
ATOM    297 HG22 ILE A  22      -6.829  -4.245  67.162  1.00  0.00           H  
ATOM    298 HG23 ILE A  22      -5.350  -3.299  67.459  1.00  0.00           H  
ATOM    299 HD11 ILE A  22      -5.710  -1.597  71.318  1.00  0.00           H  
ATOM    300 HD12 ILE A  22      -7.259  -2.419  71.030  1.00  0.00           H  
ATOM    301 HD13 ILE A  22      -5.734  -3.186  70.524  1.00  0.00           H  
ATOM    302  N   GLY A  23      -9.237  -2.948  66.127  1.00  0.00           N  
ATOM    303  CA  GLY A  23      -9.914  -3.850  65.199  1.00  0.00           C  
ATOM    304  C   GLY A  23     -10.161  -3.158  63.868  1.00  0.00           C  
ATOM    305  O   GLY A  23      -9.941  -3.732  62.802  1.00  0.00           O  
ATOM    306  H   GLY A  23      -9.739  -2.646  66.950  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      -9.293  -4.730  65.036  1.00  0.00           H  
ATOM    308  HA3 GLY A  23     -10.869  -4.156  65.627  1.00  0.00           H  
ATOM    309  N   GLY A  24     -10.623  -1.914  63.945  1.00  0.00           N  
ATOM    310  CA  GLY A  24     -10.912  -1.115  62.758  1.00  0.00           C  
ATOM    311  C   GLY A  24      -9.627  -0.775  62.019  1.00  0.00           C  
ATOM    312  O   GLY A  24      -9.491  -1.040  60.826  1.00  0.00           O  
ATOM    313  H   GLY A  24     -10.784  -1.497  64.851  1.00  0.00           H  
ATOM    314  HA2 GLY A  24     -11.569  -1.679  62.096  1.00  0.00           H  
ATOM    315  HA3 GLY A  24     -11.409  -0.192  63.058  1.00  0.00           H  
ATOM    316  N   TYR A  25      -8.684  -0.183  62.747  1.00  0.00           N  
ATOM    317  CA  TYR A  25      -7.395   0.206  62.185  1.00  0.00           C  
ATOM    318  C   TYR A  25      -6.704  -0.993  61.556  1.00  0.00           C  
ATOM    319  O   TYR A  25      -6.087  -0.888  60.497  1.00  0.00           O  
ATOM    320  CB  TYR A  25      -6.484   0.771  63.276  1.00  0.00           C  
ATOM    321  CG  TYR A  25      -5.118   1.187  62.778  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      -4.943   2.383  62.094  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      -4.007   0.382  62.995  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      -3.699   2.771  61.636  1.00  0.00           C  
ATOM    325  CE2 TYR A  25      -2.754   0.754  62.544  1.00  0.00           C  
ATOM    326  CZ  TYR A  25      -2.608   1.960  61.859  1.00  0.00           C  
ATOM    327  OH  TYR A  25      -1.367   2.344  61.404  1.00  0.00           O  
ATOM    328  H   TYR A  25      -8.857   0.010  63.723  1.00  0.00           H  
ATOM    329  HA  TYR A  25      -7.562   0.969  61.424  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      -6.971   1.641  63.718  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      -6.355   0.012  64.048  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      -5.796   3.022  61.917  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      -4.124  -0.551  63.526  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      -3.583   3.705  61.106  1.00  0.00           H  
ATOM    335  HE2 TYR A  25      -1.899   0.119  62.720  1.00  0.00           H  
ATOM    336  HH  TYR A  25      -0.678   1.710  61.611  1.00  0.00           H  
ATOM    337  N   ILE A  26      -6.817  -2.137  62.224  1.00  0.00           N  
ATOM    338  CA  ILE A  26      -6.212  -3.379  61.752  1.00  0.00           C  
ATOM    339  C   ILE A  26      -7.000  -3.944  60.582  1.00  0.00           C  
ATOM    340  O   ILE A  26      -6.432  -4.365  59.576  1.00  0.00           O  
ATOM    341  CB  ILE A  26      -6.179  -4.448  62.860  1.00  0.00           C  
ATOM    342  CG1 ILE A  26      -5.231  -4.022  63.983  1.00  0.00           C  
ATOM    343  CG2 ILE A  26      -5.699  -5.779  62.303  1.00  0.00           C  
ATOM    344  CD1 ILE A  26      -5.323  -4.888  65.221  1.00  0.00           C  
ATOM    345  H   ILE A  26      -7.339  -2.159  63.089  1.00  0.00           H  
ATOM    346  HA  ILE A  26      -5.193  -3.165  61.432  1.00  0.00           H  
ATOM    347  HB  ILE A  26      -7.185  -4.568  63.264  1.00  0.00           H  
ATOM    348 HG12 ILE A  26      -4.210  -4.068  63.607  1.00  0.00           H  
ATOM    349 HG13 ILE A  26      -5.469  -2.995  64.263  1.00  0.00           H  
ATOM    350 HG21 ILE A  26      -5.690  -6.529  63.094  1.00  0.00           H  
ATOM    351 HG22 ILE A  26      -6.371  -6.101  61.507  1.00  0.00           H  
ATOM    352 HG23 ILE A  26      -4.692  -5.662  61.904  1.00  0.00           H  
ATOM    353 HD11 ILE A  26      -4.627  -4.539  65.984  1.00  0.00           H  
ATOM    354 HD12 ILE A  26      -6.338  -4.843  65.617  1.00  0.00           H  
ATOM    355 HD13 ILE A  26      -5.080  -5.917  64.959  1.00  0.00           H  
ATOM    356  N   VAL A  27      -8.322  -3.947  60.728  1.00  0.00           N  
ATOM    357  CA  VAL A  27      -9.220  -4.457  59.695  1.00  0.00           C  
ATOM    358  C   VAL A  27      -9.322  -3.469  58.544  1.00  0.00           C  
ATOM    359  O   VAL A  27      -9.519  -3.853  57.392  1.00  0.00           O  
ATOM    360  CB  VAL A  27     -10.639  -4.691  60.246  1.00  0.00           C  
ATOM    361  CG1 VAL A  27     -11.342  -3.364  60.487  1.00  0.00           C  
ATOM    362  CG2 VAL A  27     -11.466  -5.501  59.260  1.00  0.00           C  
ATOM    363  H   VAL A  27      -8.730  -3.586  61.579  1.00  0.00           H  
ATOM    364  HA  VAL A  27      -8.820  -5.401  59.326  1.00  0.00           H  
ATOM    365  HB  VAL A  27     -10.567  -5.235  61.187  1.00  0.00           H  
ATOM    366 HG11 VAL A  27     -12.342  -3.541  60.885  1.00  0.00           H  
ATOM    367 HG12 VAL A  27     -10.769  -2.774  61.202  1.00  0.00           H  
ATOM    368 HG13 VAL A  27     -11.420  -2.818  59.546  1.00  0.00           H  
ATOM    369 HG21 VAL A  27     -12.465  -5.667  59.664  1.00  0.00           H  
ATOM    370 HG22 VAL A  27     -11.544  -4.956  58.319  1.00  0.00           H  
ATOM    371 HG23 VAL A  27     -10.983  -6.462  59.085  1.00  0.00           H  
ATOM    372  N   GLY A  28      -9.185  -2.188  58.872  1.00  0.00           N  
ATOM    373  CA  GLY A  28      -9.258  -1.117  57.883  1.00  0.00           C  
ATOM    374  C   GLY A  28      -7.984  -1.070  57.055  1.00  0.00           C  
ATOM    375  O   GLY A  28      -7.975  -0.575  55.929  1.00  0.00           O  
ATOM    376  H   GLY A  28      -9.025  -1.935  59.837  1.00  0.00           H  
ATOM    377  HA2 GLY A  28     -10.109  -1.293  57.225  1.00  0.00           H  
ATOM    378  HA3 GLY A  28      -9.390  -0.163  58.395  1.00  0.00           H  
ATOM    379  N   ALA A  29      -6.905  -1.592  57.631  1.00  0.00           N  
ATOM    380  CA  ALA A  29      -5.605  -1.623  56.969  1.00  0.00           C  
ATOM    381  C   ALA A  29      -5.497  -2.841  56.064  1.00  0.00           C  
ATOM    382  O   ALA A  29      -4.853  -2.801  55.017  1.00  0.00           O  
ATOM    383  CB  ALA A  29      -4.487  -1.687  57.998  1.00  0.00           C  
ATOM    384  H   ALA A  29      -6.977  -1.982  58.560  1.00  0.00           H  
ATOM    385  HA  ALA A  29      -5.495  -0.717  56.372  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      -3.521  -1.694  57.494  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      -4.547  -0.816  58.652  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      -4.593  -2.595  58.592  1.00  0.00           H  
ATOM    389  N   LEU A  30      -6.139  -3.927  56.485  1.00  0.00           N  
ATOM    390  CA  LEU A  30      -6.133  -5.177  55.730  1.00  0.00           C  
ATOM    391  C   LEU A  30      -6.628  -4.945  54.312  1.00  0.00           C  
ATOM    392  O   LEU A  30      -6.216  -5.626  53.375  1.00  0.00           O  
ATOM    393  CB  LEU A  30      -7.043  -6.210  56.397  1.00  0.00           C  
ATOM    394  CG  LEU A  30      -6.557  -6.782  57.730  1.00  0.00           C  
ATOM    395  CD1 LEU A  30      -7.611  -7.694  58.340  1.00  0.00           C  
ATOM    396  CD2 LEU A  30      -5.283  -7.590  57.536  1.00  0.00           C  
ATOM    397  H   LEU A  30      -6.652  -3.897  57.355  1.00  0.00           H  
ATOM    398  HA  LEU A  30      -5.114  -5.561  55.699  1.00  0.00           H  
ATOM    399  HB2 LEU A  30      -8.010  -5.737  56.571  1.00  0.00           H  
ATOM    400  HB3 LEU A  30      -7.165  -7.041  55.703  1.00  0.00           H  
ATOM    401  HG  LEU A  30      -6.358  -5.956  58.414  1.00  0.00           H  
ATOM    402 HD11 LEU A  30      -7.257  -8.086  59.294  1.00  0.00           H  
ATOM    403 HD12 LEU A  30      -8.529  -7.128  58.502  1.00  0.00           H  
ATOM    404 HD13 LEU A  30      -7.810  -8.523  57.661  1.00  0.00           H  
ATOM    405 HD21 LEU A  30      -4.942  -7.981  58.494  1.00  0.00           H  
ATOM    406 HD22 LEU A  30      -5.481  -8.419  56.857  1.00  0.00           H  
ATOM    407 HD23 LEU A  30      -4.510  -6.949  57.112  1.00  0.00           H  
ATOM    408  N   VAL A  31      -7.521  -3.970  54.167  1.00  0.00           N  
ATOM    409  CA  VAL A  31      -8.094  -3.622  52.869  1.00  0.00           C  
ATOM    410  C   VAL A  31      -6.993  -3.317  51.867  1.00  0.00           C  
ATOM    411  O   VAL A  31      -7.111  -3.620  50.681  1.00  0.00           O  
ATOM    412  CB  VAL A  31      -9.002  -2.382  52.967  1.00  0.00           C  
ATOM    413  CG1 VAL A  31      -9.402  -1.903  51.580  1.00  0.00           C  
ATOM    414  CG2 VAL A  31     -10.267  -2.709  53.746  1.00  0.00           C  
ATOM    415  H   VAL A  31      -7.821  -3.445  54.976  1.00  0.00           H  
ATOM    416  HA  VAL A  31      -8.683  -4.468  52.514  1.00  0.00           H  
ATOM    417  HB  VAL A  31      -8.460  -1.587  53.479  1.00  0.00           H  
ATOM    418 HG11 VAL A  31     -10.037  -1.020  51.662  1.00  0.00           H  
ATOM    419 HG12 VAL A  31      -8.507  -1.652  51.011  1.00  0.00           H  
ATOM    420 HG13 VAL A  31      -9.949  -2.694  51.067  1.00  0.00           H  
ATOM    421 HG21 VAL A  31     -10.898  -1.822  53.817  1.00  0.00           H  
ATOM    422 HG22 VAL A  31     -10.814  -3.501  53.234  1.00  0.00           H  
ATOM    423 HG23 VAL A  31      -9.999  -3.042  54.749  1.00  0.00           H  
ATOM    424  N   ILE A  32      -5.917  -2.711  52.361  1.00  0.00           N  
ATOM    425  CA  ILE A  32      -4.773  -2.349  51.528  1.00  0.00           C  
ATOM    426  C   ILE A  32      -4.092  -3.597  50.990  1.00  0.00           C  
ATOM    427  O   ILE A  32      -3.708  -3.660  49.823  1.00  0.00           O  
ATOM    428  CB  ILE A  32      -3.728  -1.544  52.323  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      -4.294  -0.179  52.718  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      -2.477  -1.323  51.487  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      -3.433   0.577  53.706  1.00  0.00           C  
ATOM    432  H   ILE A  32      -5.879  -2.489  53.346  1.00  0.00           H  
ATOM    433  HA  ILE A  32      -5.132  -1.744  50.695  1.00  0.00           H  
ATOM    434  HB  ILE A  32      -3.466  -2.099  53.223  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      -4.394   0.426  51.817  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      -5.277  -0.330  53.165  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      -1.742  -0.761  52.063  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      -2.055  -2.287  51.205  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      -2.736  -0.763  50.589  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -3.884   1.540  53.949  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -3.333  -0.010  54.619  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -2.448   0.745  53.271  1.00  0.00           H  
ATOM    443  N   LEU A  33      -3.947  -4.593  51.860  1.00  0.00           N  
ATOM    444  CA  LEU A  33      -3.312  -5.857  51.499  1.00  0.00           C  
ATOM    445  C   LEU A  33      -4.105  -6.558  50.408  1.00  0.00           C  
ATOM    446  O   LEU A  33      -3.549  -7.010  49.408  1.00  0.00           O  
ATOM    447  CB  LEU A  33      -3.236  -6.784  52.714  1.00  0.00           C  
ATOM    448  CG  LEU A  33      -2.232  -6.396  53.801  1.00  0.00           C  
ATOM    449  CD1 LEU A  33      -2.350  -7.326  54.999  1.00  0.00           C  
ATOM    450  CD2 LEU A  33      -0.808  -6.481  53.273  1.00  0.00           C  
ATOM    451  H   LEU A  33      -4.285  -4.481  52.806  1.00  0.00           H  
ATOM    452  HA  LEU A  33      -2.304  -5.652  51.139  1.00  0.00           H  
ATOM    453  HB2 LEU A  33      -4.226  -6.814  53.171  1.00  0.00           H  
ATOM    454  HB3 LEU A  33      -2.971  -7.778  52.356  1.00  0.00           H  
ATOM    455  HG  LEU A  33      -2.437  -5.373  54.118  1.00  0.00           H  
ATOM    456 HD11 LEU A  33      -1.638  -7.032  55.770  1.00  0.00           H  
ATOM    457 HD12 LEU A  33      -3.361  -7.269  55.403  1.00  0.00           H  
ATOM    458 HD13 LEU A  33      -2.142  -8.348  54.685  1.00  0.00           H  
ATOM    459 HD21 LEU A  33      -0.104  -6.191  54.053  1.00  0.00           H  
ATOM    460 HD22 LEU A  33      -0.599  -7.503  52.960  1.00  0.00           H  
ATOM    461 HD23 LEU A  33      -0.698  -5.810  52.421  1.00  0.00           H  
ATOM    462  N   ALA A  34      -5.416  -6.641  50.614  1.00  0.00           N  
ATOM    463  CA  ALA A  34      -6.316  -7.285  49.660  1.00  0.00           C  
ATOM    464  C   ALA A  34      -6.232  -6.601  48.305  1.00  0.00           C  
ATOM    465  O   ALA A  34      -6.228  -7.254  47.262  1.00  0.00           O  
ATOM    466  CB  ALA A  34      -7.753  -7.207  50.151  1.00  0.00           C  
ATOM    467  H   ALA A  34      -5.814  -6.249  51.456  1.00  0.00           H  
ATOM    468  HA  ALA A  34      -6.027  -8.330  49.556  1.00  0.00           H  
ATOM    469  HB1 ALA A  34      -8.414  -7.702  49.440  1.00  0.00           H  
ATOM    470  HB2 ALA A  34      -7.832  -7.698  51.121  1.00  0.00           H  
ATOM    471  HB3 ALA A  34      -8.047  -6.161  50.249  1.00  0.00           H  
ATOM    472  N   VAL A  35      -6.166  -5.273  48.334  1.00  0.00           N  
ATOM    473  CA  VAL A  35      -6.081  -4.470  47.118  1.00  0.00           C  
ATOM    474  C   VAL A  35      -4.891  -4.901  46.277  1.00  0.00           C  
ATOM    475  O   VAL A  35      -4.988  -5.033  45.058  1.00  0.00           O  
ATOM    476  CB  VAL A  35      -5.915  -2.973  47.440  1.00  0.00           C  
ATOM    477  CG1 VAL A  35      -5.620  -2.185  46.174  1.00  0.00           C  
ATOM    478  CG2 VAL A  35      -7.186  -2.419  48.066  1.00  0.00           C  
ATOM    479  H   VAL A  35      -6.175  -4.793  49.223  1.00  0.00           H  
ATOM    480  HA  VAL A  35      -6.999  -4.612  46.547  1.00  0.00           H  
ATOM    481  HB  VAL A  35      -5.088  -2.852  48.140  1.00  0.00           H  
ATOM    482 HG11 VAL A  35      -5.497  -1.129  46.416  1.00  0.00           H  
ATOM    483 HG12 VAL A  35      -4.704  -2.561  45.718  1.00  0.00           H  
ATOM    484 HG13 VAL A  35      -6.448  -2.300  45.474  1.00  0.00           H  
ATOM    485 HG21 VAL A  35      -7.054  -1.362  48.298  1.00  0.00           H  
ATOM    486 HG22 VAL A  35      -8.015  -2.534  47.367  1.00  0.00           H  
ATOM    487 HG23 VAL A  35      -7.406  -2.965  48.983  1.00  0.00           H  
ATOM    488  N   ALA A  36      -3.764  -5.119  46.947  1.00  0.00           N  
ATOM    489  CA  ALA A  36      -2.532  -5.538  46.285  1.00  0.00           C  
ATOM    490  C   ALA A  36      -2.700  -6.918  45.671  1.00  0.00           C  
ATOM    491  O   ALA A  36      -2.325  -7.154  44.523  1.00  0.00           O  
ATOM    492  CB  ALA A  36      -1.385  -5.591  47.283  1.00  0.00           C  
ATOM    493  H   ALA A  36      -3.748  -4.992  47.949  1.00  0.00           H  
ATOM    494  HA  ALA A  36      -2.295  -4.819  45.500  1.00  0.00           H  
ATOM    495  HB1 ALA A  36      -0.468  -5.890  46.776  1.00  0.00           H  
ATOM    496  HB2 ALA A  36      -1.247  -4.605  47.729  1.00  0.00           H  
ATOM    497  HB3 ALA A  36      -1.619  -6.313  48.065  1.00  0.00           H  
ATOM    498  N   GLY A  37      -3.271  -7.830  46.453  1.00  0.00           N  
ATOM    499  CA  GLY A  37      -3.504  -9.202  46.012  1.00  0.00           C  
ATOM    500  C   GLY A  37      -4.186  -9.215  44.653  1.00  0.00           C  
ATOM    501  O   GLY A  37      -3.658  -9.753  43.681  1.00  0.00           O  
ATOM    502  H   GLY A  37      -3.558  -7.574  47.387  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      -2.550  -9.723  45.940  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      -4.139  -9.710  46.738  1.00  0.00           H  
ATOM    505  N   LEU A  38      -5.370  -8.613  44.599  1.00  0.00           N  
ATOM    506  CA  LEU A  38      -6.153  -8.539  43.368  1.00  0.00           C  
ATOM    507  C   LEU A  38      -5.378  -7.801  42.289  1.00  0.00           C  
ATOM    508  O   LEU A  38      -5.407  -8.175  41.118  1.00  0.00           O  
ATOM    509  CB  LEU A  38      -7.468  -7.796  43.613  1.00  0.00           C  
ATOM    510  CG  LEU A  38      -8.514  -8.530  44.454  1.00  0.00           C  
ATOM    511  CD1 LEU A  38      -9.712  -7.633  44.725  1.00  0.00           C  
ATOM    512  CD2 LEU A  38      -9.007  -9.775  43.733  1.00  0.00           C  
ATOM    513  H   LEU A  38      -5.752  -8.188  45.433  1.00  0.00           H  
ATOM    514  HA  LEU A  38      -6.370  -9.552  43.029  1.00  0.00           H  
ATOM    515  HB2 LEU A  38      -7.232  -6.860  44.120  1.00  0.00           H  
ATOM    516  HB3 LEU A  38      -7.914  -7.580  42.642  1.00  0.00           H  
ATOM    517  HG  LEU A  38      -8.061  -8.820  45.402  1.00  0.00           H  
ATOM    518 HD11 LEU A  38     -10.445  -8.163  45.333  1.00  0.00           H  
ATOM    519 HD12 LEU A  38      -9.383  -6.739  45.256  1.00  0.00           H  
ATOM    520 HD13 LEU A  38     -10.171  -7.345  43.779  1.00  0.00           H  
ATOM    521 HD21 LEU A  38      -9.743 -10.294  44.348  1.00  0.00           H  
ATOM    522 HD22 LEU A  38      -9.466  -9.487  42.787  1.00  0.00           H  
ATOM    523 HD23 LEU A  38      -8.165 -10.439  43.541  1.00  0.00           H  
ATOM    524  N   ILE A  39      -4.683  -6.745  42.700  1.00  0.00           N  
ATOM    525  CA  ILE A  39      -3.886  -5.932  41.787  1.00  0.00           C  
ATOM    526  C   ILE A  39      -2.837  -6.783  41.092  1.00  0.00           C  
ATOM    527  O   ILE A  39      -2.629  -6.676  39.884  1.00  0.00           O  
ATOM    528  CB  ILE A  39      -3.157  -4.798  42.531  1.00  0.00           C  
ATOM    529  CG1 ILE A  39      -4.164  -3.778  43.067  1.00  0.00           C  
ATOM    530  CG2 ILE A  39      -2.195  -4.080  41.597  1.00  0.00           C  
ATOM    531  CD1 ILE A  39      -4.991  -3.113  41.989  1.00  0.00           C  
ATOM    532  H   ILE A  39      -4.700  -6.487  43.677  1.00  0.00           H  
ATOM    533  HA  ILE A  39      -4.553  -5.499  41.041  1.00  0.00           H  
ATOM    534  HB  ILE A  39      -2.599  -5.224  43.364  1.00  0.00           H  
ATOM    535 HG12 ILE A  39      -4.841  -4.289  43.752  1.00  0.00           H  
ATOM    536 HG13 ILE A  39      -3.617  -3.004  43.606  1.00  0.00           H  
ATOM    537 HG21 ILE A  39      -1.678  -3.286  42.137  1.00  0.00           H  
ATOM    538 HG22 ILE A  39      -1.464  -4.791  41.214  1.00  0.00           H  
ATOM    539 HG23 ILE A  39      -2.752  -3.647  40.766  1.00  0.00           H  
ATOM    540 HD11 ILE A  39      -5.690  -2.400  42.428  1.00  0.00           H  
ATOM    541 HD12 ILE A  39      -4.330  -2.587  41.301  1.00  0.00           H  
ATOM    542 HD13 ILE A  39      -5.552  -3.873  41.445  1.00  0.00           H  
ATOM    543  N   TYR A  40      -2.177  -7.632  41.874  1.00  0.00           N  
ATOM    544  CA  TYR A  40      -1.137  -8.520  41.359  1.00  0.00           C  
ATOM    545  C   TYR A  40      -1.743  -9.583  40.458  1.00  0.00           C  
ATOM    546  O   TYR A  40      -1.198  -9.911  39.406  1.00  0.00           O  
ATOM    547  CB  TYR A  40      -0.411  -9.219  42.510  1.00  0.00           C  
ATOM    548  CG  TYR A  40       0.703 -10.139  42.063  1.00  0.00           C  
ATOM    549  CD1 TYR A  40       1.934  -9.629  41.673  1.00  0.00           C  
ATOM    550  CD2 TYR A  40       0.518 -11.516  42.033  1.00  0.00           C  
ATOM    551  CE1 TYR A  40       2.957 -10.462  41.263  1.00  0.00           C  
ATOM    552  CE2 TYR A  40       1.530 -12.365  41.626  1.00  0.00           C  
ATOM    553  CZ  TYR A  40       2.756 -11.826  41.240  1.00  0.00           C  
ATOM    554  OH  TYR A  40       3.773 -12.658  40.832  1.00  0.00           O  
ATOM    555  H   TYR A  40      -2.394  -7.671  42.860  1.00  0.00           H  
ATOM    556  HA  TYR A  40      -0.422  -7.927  40.789  1.00  0.00           H  
ATOM    557  HB2 TYR A  40       0.011  -8.458  43.167  1.00  0.00           H  
ATOM    558  HB3 TYR A  40      -1.138  -9.804  43.074  1.00  0.00           H  
ATOM    559  HD1 TYR A  40       2.095  -8.561  41.691  1.00  0.00           H  
ATOM    560  HD2 TYR A  40      -0.434 -11.930  42.333  1.00  0.00           H  
ATOM    561  HE1 TYR A  40       3.908 -10.047  40.962  1.00  0.00           H  
ATOM    562  HE2 TYR A  40       1.372 -13.433  41.608  1.00  0.00           H  
ATOM    563  HH  TYR A  40       3.530 -13.586  40.853  1.00  0.00           H  
ATOM    564  N   SER A  41      -2.884 -10.118  40.886  1.00  0.00           N  
ATOM    565  CA  SER A  41      -3.591 -11.150  40.135  1.00  0.00           C  
ATOM    566  C   SER A  41      -3.977 -10.637  38.757  1.00  0.00           C  
ATOM    567  O   SER A  41      -3.722 -11.285  37.743  1.00  0.00           O  
ATOM    568  CB  SER A  41      -4.866 -11.568  40.869  1.00  0.00           C  
ATOM    569  OG  SER A  41      -4.562 -12.206  42.098  1.00  0.00           O  
ATOM    570  H   SER A  41      -3.284  -9.805  41.760  1.00  0.00           H  
ATOM    571  HA  SER A  41      -2.937 -12.015  40.028  1.00  0.00           H  
ATOM    572  HB2 SER A  41      -5.470 -10.682  41.068  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -5.430 -12.257  40.241  1.00  0.00           H  
ATOM    574  HG  SER A  41      -5.382 -12.454  42.532  1.00  0.00           H  
ATOM    575  N   MET A  42      -4.596  -9.460  38.735  1.00  0.00           N  
ATOM    576  CA  MET A  42      -5.030  -8.831  37.491  1.00  0.00           C  
ATOM    577  C   MET A  42      -3.833  -8.493  36.618  1.00  0.00           C  
ATOM    578  O   MET A  42      -3.860  -8.678  35.402  1.00  0.00           O  
ATOM    579  CB  MET A  42      -5.795  -7.539  37.783  1.00  0.00           C  
ATOM    580  CG  MET A  42      -6.359  -6.858  36.546  1.00  0.00           C  
ATOM    581  SD  MET A  42      -7.279  -5.358  36.935  1.00  0.00           S  
ATOM    582  CE  MET A  42      -5.950  -4.265  37.432  1.00  0.00           C  
ATOM    583  H   MET A  42      -4.779  -8.976  39.603  1.00  0.00           H  
ATOM    584  HA  MET A  42      -5.682  -9.523  36.958  1.00  0.00           H  
ATOM    585  HB2 MET A  42      -6.623  -7.774  38.452  1.00  0.00           H  
ATOM    586  HB3 MET A  42      -5.117  -6.843  38.277  1.00  0.00           H  
ATOM    587  HG2 MET A  42      -5.537  -6.601  35.879  1.00  0.00           H  
ATOM    588  HG3 MET A  42      -7.023  -7.553  36.032  1.00  0.00           H  
ATOM    589  HE1 MET A  42      -6.353  -3.289  37.706  1.00  0.00           H  
ATOM    590  HE2 MET A  42      -5.431  -4.693  38.289  1.00  0.00           H  
ATOM    591  HE3 MET A  42      -5.251  -4.146  36.605  1.00  0.00           H  
ATOM    592  N   LEU A  43      -2.779  -7.993  37.257  1.00  0.00           N  
ATOM    593  CA  LEU A  43      -1.551  -7.619  36.563  1.00  0.00           C  
ATOM    594  C   LEU A  43      -0.761  -8.857  36.172  1.00  0.00           C  
ATOM    595  O   LEU A  43      -0.195  -8.932  35.083  1.00  0.00           O  
ATOM    596  CB  LEU A  43      -0.671  -6.749  37.462  1.00  0.00           C  
ATOM    597  CG  LEU A  43      -1.176  -5.331  37.739  1.00  0.00           C  
ATOM    598  CD1 LEU A  43      -0.277  -4.626  38.742  1.00  0.00           C  
ATOM    599  CD2 LEU A  43      -1.198  -4.509  36.459  1.00  0.00           C  
ATOM    600  H   LEU A  43      -2.820  -7.863  38.258  1.00  0.00           H  
ATOM    601  HA  LEU A  43      -1.814  -7.059  35.665  1.00  0.00           H  
ATOM    602  HB2 LEU A  43      -0.570  -7.258  38.420  1.00  0.00           H  
ATOM    603  HB3 LEU A  43       0.307  -6.666  36.989  1.00  0.00           H  
ATOM    604  HG  LEU A  43      -2.187  -5.391  38.144  1.00  0.00           H  
ATOM    605 HD11 LEU A  43      -0.654  -3.622  38.938  1.00  0.00           H  
ATOM    606 HD12 LEU A  43      -0.260  -5.192  39.673  1.00  0.00           H  
ATOM    607 HD13 LEU A  43       0.733  -4.559  38.339  1.00  0.00           H  
ATOM    608 HD21 LEU A  43      -1.571  -3.505  36.668  1.00  0.00           H  
ATOM    609 HD22 LEU A  43      -0.189  -4.441  36.055  1.00  0.00           H  
ATOM    610 HD23 LEU A  43      -1.850  -4.991  35.731  1.00  0.00           H  
ATOM    611  N   ARG A  44      -0.731  -9.829  37.078  1.00  0.00           N  
ATOM    612  CA  ARG A  44      -0.016 -11.082  36.855  1.00  0.00           C  
ATOM    613  C   ARG A  44      -0.864 -12.041  36.034  1.00  0.00           C  
ATOM    614  O   ARG A  44      -0.348 -12.824  35.238  1.00  0.00           O  
ATOM    615  CB  ARG A  44       0.318 -11.753  38.189  1.00  0.00           C  
ATOM    616  CG  ARG A  44       1.145 -13.022  38.056  1.00  0.00           C  
ATOM    617  CD  ARG A  44       2.539 -12.720  37.530  1.00  0.00           C  
ATOM    618  NE  ARG A  44       3.352 -13.928  37.412  1.00  0.00           N  
ATOM    619  CZ  ARG A  44       4.544 -13.971  36.826  1.00  0.00           C  
ATOM    620  NH1 ARG A  44       5.066 -12.870  36.303  1.00  0.00           N  
ATOM    621  NH2 ARG A  44       5.212 -15.115  36.765  1.00  0.00           N  
ATOM    622  H   ARG A  44      -1.216  -9.706  37.955  1.00  0.00           H  
ATOM    623  HA  ARG A  44       0.908 -10.866  36.318  1.00  0.00           H  
ATOM    624  HB2 ARG A  44       0.876 -11.042  38.799  1.00  0.00           H  
ATOM    625  HB3 ARG A  44      -0.618 -12.005  38.689  1.00  0.00           H  
ATOM    626  HG2 ARG A  44       1.229 -13.494  39.035  1.00  0.00           H  
ATOM    627  HG3 ARG A  44       0.644 -13.701  37.366  1.00  0.00           H  
ATOM    628  HD2 ARG A  44       2.453 -12.254  36.548  1.00  0.00           H  
ATOM    629  HD3 ARG A  44       3.032 -12.027  38.212  1.00  0.00           H  
ATOM    630  HE  ARG A  44       2.973 -14.778  37.804  1.00  0.00           H  
ATOM    631 HH11 ARG A  44       4.557 -11.998  36.350  1.00  0.00           H  
ATOM    632 HH12 ARG A  44       5.972 -12.903  35.858  1.00  0.00           H  
ATOM    633 HH21 ARG A  44       4.814 -15.953  37.164  1.00  0.00           H  
ATOM    634 HH22 ARG A  44       6.117 -15.147  36.320  1.00  0.00           H  
ATOM    635  N   LYS A  45      -2.176 -11.967  36.240  1.00  0.00           N  
ATOM    636  CA  LYS A  45      -3.125 -12.819  35.530  1.00  0.00           C  
ATOM    637  C   LYS A  45      -3.268 -12.369  34.086  1.00  0.00           C  
ATOM    638  O   LYS A  45      -3.238 -13.179  33.161  1.00  0.00           O  
ATOM    639  CB  LYS A  45      -4.502 -12.757  36.194  1.00  0.00           C  
ATOM    640  CG  LYS A  45      -5.543 -13.657  35.550  1.00  0.00           C  
ATOM    641  CD  LYS A  45      -6.868 -13.589  36.292  1.00  0.00           C  
ATOM    642  CE  LYS A  45      -7.913 -14.478  35.639  1.00  0.00           C  
ATOM    643  NZ  LYS A  45      -9.214 -14.430  36.363  1.00  0.00           N  
ATOM    644  H   LYS A  45      -2.539 -11.302  36.908  1.00  0.00           H  
ATOM    645  HA  LYS A  45      -2.760 -13.845  35.554  1.00  0.00           H  
ATOM    646  HB2 LYS A  45      -4.393 -13.052  37.237  1.00  0.00           H  
ATOM    647  HB3 LYS A  45      -4.861 -11.728  36.144  1.00  0.00           H  
ATOM    648  HG2 LYS A  45      -5.698 -13.339  34.519  1.00  0.00           H  
ATOM    649  HG3 LYS A  45      -5.181 -14.685  35.564  1.00  0.00           H  
ATOM    650  HD2 LYS A  45      -6.717 -13.916  37.321  1.00  0.00           H  
ATOM    651  HD3 LYS A  45      -7.226 -12.559  36.287  1.00  0.00           H  
ATOM    652  HE2 LYS A  45      -8.068 -14.146  34.612  1.00  0.00           H  
ATOM    653  HE3 LYS A  45      -7.550 -15.505  35.633  1.00  0.00           H  
ATOM    654  HZ1 LYS A  45      -9.884 -15.030  35.903  1.00  0.00           H  
ATOM    655  HZ2 LYS A  45      -9.081 -14.743  37.314  1.00  0.00           H  
ATOM    656  HZ3 LYS A  45      -9.562 -13.481  36.366  1.00  0.00           H  
ATOM    657  N   ALA A  46      -3.426 -11.060  33.905  1.00  0.00           N  
ATOM    658  CA  ALA A  46      -3.578 -10.469  32.579  1.00  0.00           C  
ATOM    659  C   ALA A  46      -3.737  -8.960  32.702  1.00  0.00           C  
ATOM    660  O   ALA A  46      -3.724  -8.419  33.806  1.00  0.00           O  
ATOM    661  CB  ALA A  46      -4.789 -11.085  31.884  1.00  0.00           C  
ATOM    662  H   ALA A  46      -3.444 -10.445  34.706  1.00  0.00           H  
ATOM    663  HA  ALA A  46      -2.685 -10.684  31.993  1.00  0.00           H  
ATOM    664  HB1 ALA A  46      -4.893 -10.653  30.888  1.00  0.00           H  
ATOM    665  HB2 ALA A  46      -4.651 -12.163  31.801  1.00  0.00           H  
ATOM    666  HB3 ALA A  46      -5.687 -10.877  32.466  1.00  0.00           H  
TER     667      ALA A  46                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A   1     -26.626 -34.697  94.472  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -28.066 -34.548  94.515  1.00  0.00           C  
ATOM      3  C   GLY A   1     -28.529 -33.643  93.385  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.723 -33.154  92.597  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.112 -34.218  93.746  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -28.535 -35.526  94.410  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -28.356 -34.110  95.470  1.00  0.00           H  
ATOM      8  N   VAL A   2     -29.841 -33.429  93.320  1.00  0.00           N  
ATOM      9  CA  VAL A   2     -30.443 -32.584  92.294  1.00  0.00           C  
ATOM     10  C   VAL A   2     -30.082 -31.126  92.525  1.00  0.00           C  
ATOM     11  O   VAL A   2     -29.738 -30.400  91.593  1.00  0.00           O  
ATOM     12  CB  VAL A   2     -31.979 -32.698  92.299  1.00  0.00           C  
ATOM     13  CG1 VAL A   2     -32.592 -31.675  91.355  1.00  0.00           C  
ATOM     14  CG2 VAL A   2     -32.412 -34.085  91.851  1.00  0.00           C  
ATOM     15  H   VAL A   2     -30.451 -33.861  93.999  1.00  0.00           H  
ATOM     16  HA  VAL A   2     -30.065 -32.900  91.322  1.00  0.00           H  
ATOM     17  HB  VAL A   2     -32.343 -32.517  93.311  1.00  0.00           H  
ATOM     18 HG11 VAL A   2     -33.679 -31.759  91.374  1.00  0.00           H  
ATOM     19 HG12 VAL A   2     -32.302 -30.672  91.669  1.00  0.00           H  
ATOM     20 HG13 VAL A   2     -32.233 -31.856  90.342  1.00  0.00           H  
ATOM     21 HG21 VAL A   2     -33.500 -34.156  91.867  1.00  0.00           H  
ATOM     22 HG22 VAL A   2     -32.053 -34.267  90.838  1.00  0.00           H  
ATOM     23 HG23 VAL A   2     -31.992 -34.831  92.525  1.00  0.00           H  
ATOM     24  N   ILE A   3     -30.166 -30.706  93.784  1.00  0.00           N  
ATOM     25  CA  ILE A   3     -29.853 -29.334  94.171  1.00  0.00           C  
ATOM     26  C   ILE A   3     -28.375 -29.047  93.963  1.00  0.00           C  
ATOM     27  O   ILE A   3     -27.993 -27.965  93.519  1.00  0.00           O  
ATOM     28  CB  ILE A   3     -30.182 -29.077  95.653  1.00  0.00           C  
ATOM     29  CG1 ILE A   3     -31.692 -29.149  95.885  1.00  0.00           C  
ATOM     30  CG2 ILE A   3     -29.694 -27.699  96.076  1.00  0.00           C  
ATOM     31  CD1 ILE A   3     -32.086 -29.153  97.346  1.00  0.00           C  
ATOM     32  H   ILE A   3     -30.455 -31.350  94.506  1.00  0.00           H  
ATOM     33  HA  ILE A   3     -30.444 -28.658  93.552  1.00  0.00           H  
ATOM     34  HB  ILE A   3     -29.689 -29.835  96.260  1.00  0.00           H  
ATOM     35 HG12 ILE A   3     -32.155 -28.285  95.407  1.00  0.00           H  
ATOM     36 HG13 ILE A   3     -32.068 -30.063  95.426  1.00  0.00           H  
ATOM     37 HG21 ILE A   3     -29.923 -27.532  97.129  1.00  0.00           H  
ATOM     38 HG22 ILE A   3     -28.617 -27.635  95.926  1.00  0.00           H  
ATOM     39 HG23 ILE A   3     -30.191 -26.938  95.474  1.00  0.00           H  
ATOM     40 HD11 ILE A   3     -33.170 -29.204  97.450  1.00  0.00           H  
ATOM     41 HD12 ILE A   3     -31.640 -30.017  97.837  1.00  0.00           H  
ATOM     42 HD13 ILE A   3     -31.725 -28.239  97.819  1.00  0.00           H  
ATOM     43  N   ASP A   4     -27.546 -30.034  94.291  1.00  0.00           N  
ATOM     44  CA  ASP A   4     -26.098 -29.915  94.151  1.00  0.00           C  
ATOM     45  C   ASP A   4     -25.734 -29.461  92.746  1.00  0.00           C  
ATOM     46  O   ASP A   4     -24.842 -28.637  92.555  1.00  0.00           O  
ATOM     47  CB  ASP A   4     -25.422 -31.262  94.414  1.00  0.00           C  
ATOM     48  CG  ASP A   4     -25.464 -31.659  95.877  1.00  0.00           C  
ATOM     49  OD1 ASP A   4     -24.816 -32.664  96.238  1.00  0.00           O  
ATOM     50  OD2 ASP A   4     -26.143 -30.965  96.661  1.00  0.00           O  
ATOM     51  H   ASP A   4     -27.921 -30.900  94.651  1.00  0.00           H  
ATOM     52  HA  ASP A   4     -25.736 -29.182  94.873  1.00  0.00           H  
ATOM     53  HB2 ASP A   4     -25.929 -32.029  93.828  1.00  0.00           H  
ATOM     54  HB3 ASP A   4     -24.381 -31.199  94.098  1.00  0.00           H  
ATOM     55  HD2 ASP A   4     -26.125 -31.272  97.570  1.00  0.00           H  
ATOM     56  N   THR A   5     -26.441 -30.014  91.763  1.00  0.00           N  
ATOM     57  CA  THR A   5     -26.213 -29.684  90.359  1.00  0.00           C  
ATOM     58  C   THR A   5     -27.169 -28.591  89.908  1.00  0.00           C  
ATOM     59  O   THR A   5     -27.132 -28.147  88.762  1.00  0.00           O  
ATOM     60  CB  THR A   5     -26.429 -30.908  89.449  1.00  0.00           C  
ATOM     61  OG1 THR A   5     -27.785 -31.358  89.563  1.00  0.00           O  
ATOM     62  CG2 THR A   5     -25.498 -32.041  89.851  1.00  0.00           C  
ATOM     63  H   THR A   5     -27.163 -30.685  91.985  1.00  0.00           H  
ATOM     64  HA  THR A   5     -25.187 -29.334  90.250  1.00  0.00           H  
ATOM     65  HB  THR A   5     -26.227 -30.625  88.416  1.00  0.00           H  
ATOM     66  HG1 THR A   5     -27.907 -32.115  88.985  1.00  0.00           H  
ATOM     67 HG21 THR A   5     -25.660 -32.899  89.199  1.00  0.00           H  
ATOM     68 HG22 THR A   5     -24.464 -31.708  89.762  1.00  0.00           H  
ATOM     69 HG23 THR A   5     -25.701 -32.327  90.883  1.00  0.00           H  
ATOM     70  N   SER A   6     -28.027 -28.162  90.829  1.00  0.00           N  
ATOM     71  CA  SER A   6     -29.009 -27.117  90.553  1.00  0.00           C  
ATOM     72  C   SER A   6     -28.345 -25.926  89.881  1.00  0.00           C  
ATOM     73  O   SER A   6     -28.695 -25.548  88.764  1.00  0.00           O  
ATOM     74  CB  SER A   6     -29.661 -26.638  91.852  1.00  0.00           C  
ATOM     75  OG  SER A   6     -30.610 -25.616  91.599  1.00  0.00           O  
ATOM     76  H   SER A   6     -28.008 -28.565  91.755  1.00  0.00           H  
ATOM     77  HA  SER A   6     -29.776 -27.522  89.893  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -30.164 -27.479  92.330  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -28.890 -26.249  92.516  1.00  0.00           H  
ATOM     80  HG  SER A   6     -31.000 -25.339  92.432  1.00  0.00           H  
ATOM     81  N   ALA A   7     -27.378 -25.338  90.580  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -26.643 -24.182  90.074  1.00  0.00           C  
ATOM     83  C   ALA A   7     -25.930 -24.530  88.777  1.00  0.00           C  
ATOM     84  O   ALA A   7     -25.909 -23.744  87.831  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -25.604 -23.729  91.088  1.00  0.00           C  
ATOM     86  H   ALA A   7     -27.137 -25.694  91.494  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -27.349 -23.370  89.893  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -25.072 -22.857  90.707  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -26.100 -23.469  92.023  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -24.895 -24.537  91.265  1.00  0.00           H  
ATOM     91  N   VAL A   8     -25.344 -25.724  88.746  1.00  0.00           N  
ATOM     92  CA  VAL A   8     -24.620 -26.207  87.574  1.00  0.00           C  
ATOM     93  C   VAL A   8     -25.560 -26.347  86.388  1.00  0.00           C  
ATOM     94  O   VAL A   8     -25.217 -25.995  85.260  1.00  0.00           O  
ATOM     95  CB  VAL A   8     -23.978 -27.582  87.834  1.00  0.00           C  
ATOM     96  CG1 VAL A   8     -23.411 -28.158  86.546  1.00  0.00           C  
ATOM     97  CG2 VAL A   8     -22.848 -27.460  88.844  1.00  0.00           C  
ATOM     98  H   VAL A   8     -25.396 -26.325  89.556  1.00  0.00           H  
ATOM     99  HA  VAL A   8     -23.838 -25.487  87.332  1.00  0.00           H  
ATOM    100  HB  VAL A   8     -24.739 -28.257  88.226  1.00  0.00           H  
ATOM    101 HG11 VAL A   8     -22.968 -29.134  86.741  1.00  0.00           H  
ATOM    102 HG12 VAL A   8     -24.212 -28.264  85.814  1.00  0.00           H  
ATOM    103 HG13 VAL A   8     -22.648 -27.486  86.154  1.00  0.00           H  
ATOM    104 HG21 VAL A   8     -22.408 -28.440  89.027  1.00  0.00           H  
ATOM    105 HG22 VAL A   8     -22.084 -26.787  88.453  1.00  0.00           H  
ATOM    106 HG23 VAL A   8     -23.240 -27.060  89.779  1.00  0.00           H  
ATOM    107  N   GLU A   9     -26.754 -26.866  86.658  1.00  0.00           N  
ATOM    108  CA  GLU A   9     -27.770 -27.064  85.628  1.00  0.00           C  
ATOM    109  C   GLU A   9     -28.086 -25.751  84.931  1.00  0.00           C  
ATOM    110  O   GLU A   9     -28.284 -25.706  83.718  1.00  0.00           O  
ATOM    111  CB  GLU A   9     -29.061 -27.606  86.246  1.00  0.00           C  
ATOM    112  CG  GLU A   9     -30.154 -27.908  85.234  1.00  0.00           C  
ATOM    113  CD  GLU A   9     -31.398 -28.490  85.876  1.00  0.00           C  
ATOM    114  OE1 GLU A   9     -31.405 -28.655  87.114  1.00  0.00           O  
ATOM    115  OE2 GLU A   9     -32.365 -28.781  85.141  1.00  0.00           O  
ATOM    116  H   GLU A   9     -26.977 -27.135  87.606  1.00  0.00           H  
ATOM    117  HA  GLU A   9     -27.393 -27.779  84.897  1.00  0.00           H  
ATOM    118  HB2 GLU A   9     -28.825 -28.526  86.780  1.00  0.00           H  
ATOM    119  HB3 GLU A   9     -29.442 -26.865  86.950  1.00  0.00           H  
ATOM    120  HG2 GLU A   9     -30.424 -26.983  84.723  1.00  0.00           H  
ATOM    121  HG3 GLU A   9     -29.770 -28.621  84.505  1.00  0.00           H  
ATOM    122  HE2 GLU A   9     -33.118 -29.144  85.613  1.00  0.00           H  
ATOM    123  N   SER A  10     -28.130 -24.680  85.717  1.00  0.00           N  
ATOM    124  CA  SER A  10     -28.420 -23.345  85.201  1.00  0.00           C  
ATOM    125  C   SER A  10     -27.171 -22.723  84.600  1.00  0.00           C  
ATOM    126  O   SER A  10     -27.195 -22.192  83.491  1.00  0.00           O  
ATOM    127  CB  SER A  10     -28.921 -22.434  86.323  1.00  0.00           C  
ATOM    128  OG  SER A  10     -30.151 -22.902  86.850  1.00  0.00           O  
ATOM    129  H   SER A  10     -27.958 -24.781  86.707  1.00  0.00           H  
ATOM    130  HA  SER A  10     -29.189 -23.426  84.433  1.00  0.00           H  
ATOM    131  HB2 SER A  10     -28.179 -22.410  87.121  1.00  0.00           H  
ATOM    132  HB3 SER A  10     -29.064 -21.428  85.929  1.00  0.00           H  
ATOM    133  HG  SER A  10     -30.437 -22.309  87.550  1.00  0.00           H  
ATOM    134  N   ALA A  11     -26.074 -22.796  85.351  1.00  0.00           N  
ATOM    135  CA  ALA A  11     -24.794 -22.246  84.916  1.00  0.00           C  
ATOM    136  C   ALA A  11     -24.261 -23.018  83.720  1.00  0.00           C  
ATOM    137  O   ALA A  11     -23.698 -22.441  82.791  1.00  0.00           O  
ATOM    138  CB  ALA A  11     -23.771 -22.331  86.039  1.00  0.00           C  
ATOM    139  H   ALA A  11     -26.119 -23.244  86.255  1.00  0.00           H  
ATOM    140  HA  ALA A  11     -24.939 -21.202  84.637  1.00  0.00           H  
ATOM    141  HB1 ALA A  11     -22.824 -21.904  85.709  1.00  0.00           H  
ATOM    142  HB2 ALA A  11     -24.136 -21.776  86.904  1.00  0.00           H  
ATOM    143  HB3 ALA A  11     -23.621 -23.374  86.314  1.00  0.00           H  
ATOM    144  N   ILE A  12     -24.447 -24.334  83.756  1.00  0.00           N  
ATOM    145  CA  ILE A  12     -23.995 -25.216  82.685  1.00  0.00           C  
ATOM    146  C   ILE A  12     -24.783 -24.954  81.412  1.00  0.00           C  
ATOM    147  O   ILE A  12     -24.218 -24.849  80.324  1.00  0.00           O  
ATOM    148  CB  ILE A  12     -24.179 -26.698  83.059  1.00  0.00           C  
ATOM    149  CG1 ILE A  12     -23.250 -27.076  84.215  1.00  0.00           C  
ATOM    150  CG2 ILE A  12     -23.857 -27.592  81.871  1.00  0.00           C  
ATOM    151  CD1 ILE A  12     -21.781 -26.899  83.900  1.00  0.00           C  
ATOM    152  H   ILE A  12     -24.918 -24.748  84.548  1.00  0.00           H  
ATOM    153  HA  ILE A  12     -22.938 -25.022  82.503  1.00  0.00           H  
ATOM    154  HB  ILE A  12     -25.214 -26.859  83.361  1.00  0.00           H  
ATOM    155 HG12 ILE A  12     -23.496 -26.449  85.073  1.00  0.00           H  
ATOM    156 HG13 ILE A  12     -23.424 -28.122  84.468  1.00  0.00           H  
ATOM    157 HG21 ILE A  12     -24.001 -28.637  82.145  1.00  0.00           H  
ATOM    158 HG22 ILE A  12     -24.518 -27.342  81.041  1.00  0.00           H  
ATOM    159 HG23 ILE A  12     -22.821 -27.436  81.571  1.00  0.00           H  
ATOM    160 HD11 ILE A  12     -21.170 -27.181  84.757  1.00  0.00           H  
ATOM    161 HD12 ILE A  12     -21.517 -27.528  83.050  1.00  0.00           H  
ATOM    162 HD13 ILE A  12     -21.590 -25.854  83.653  1.00  0.00           H  
ATOM    163  N   THR A  13     -26.100 -24.851  81.563  1.00  0.00           N  
ATOM    164  CA  THR A  13     -26.998 -24.601  80.438  1.00  0.00           C  
ATOM    165  C   THR A  13     -26.724 -23.234  79.832  1.00  0.00           C  
ATOM    166  O   THR A  13     -26.700 -23.072  78.613  1.00  0.00           O  
ATOM    167  CB  THR A  13     -28.474 -24.638  80.875  1.00  0.00           C  
ATOM    168  OG1 THR A  13     -28.793 -25.940  81.382  1.00  0.00           O  
ATOM    169  CG2 THR A  13     -29.386 -24.331  79.697  1.00  0.00           C  
ATOM    170  H   THR A  13     -26.505 -24.946  82.484  1.00  0.00           H  
ATOM    171  HA  THR A  13     -26.830 -25.371  79.685  1.00  0.00           H  
ATOM    172  HB  THR A  13     -28.634 -23.895  81.657  1.00  0.00           H  
ATOM    173  HG1 THR A  13     -29.713 -25.944  81.657  1.00  0.00           H  
ATOM    174 HG21 THR A  13     -30.427 -24.358  80.020  1.00  0.00           H  
ATOM    175 HG22 THR A  13     -29.154 -23.339  79.308  1.00  0.00           H  
ATOM    176 HG23 THR A  13     -29.231 -25.073  78.915  1.00  0.00           H  
ATOM    177  N   ASP A  14     -26.516 -22.250  80.703  1.00  0.00           N  
ATOM    178  CA  ASP A  14     -26.241 -20.880  80.281  1.00  0.00           C  
ATOM    179  C   ASP A  14     -24.876 -20.791  79.620  1.00  0.00           C  
ATOM    180  O   ASP A  14     -24.732 -20.243  78.528  1.00  0.00           O  
ATOM    181  CB  ASP A  14     -26.258 -19.935  81.484  1.00  0.00           C  
ATOM    182  CG  ASP A  14     -27.654 -19.718  82.035  1.00  0.00           C  
ATOM    183  OD1 ASP A  14     -27.813 -18.861  82.929  1.00  0.00           O  
ATOM    184  OD2 ASP A  14     -28.589 -20.405  81.571  1.00  0.00           O  
ATOM    185  H   ASP A  14     -26.548 -22.446  81.693  1.00  0.00           H  
ATOM    186  HA  ASP A  14     -27.008 -20.572  79.570  1.00  0.00           H  
ATOM    187  HB2 ASP A  14     -25.633 -20.357  82.271  1.00  0.00           H  
ATOM    188  HB3 ASP A  14     -25.849 -18.972  81.179  1.00  0.00           H  
ATOM    189  HD2 ASP A  14     -29.444 -20.215  81.964  1.00  0.00           H  
ATOM    190  N   GLY A  15     -23.872 -21.340  80.298  1.00  0.00           N  
ATOM    191  CA  GLY A  15     -22.500 -21.338  79.798  1.00  0.00           C  
ATOM    192  C   GLY A  15     -22.286 -22.485  78.823  1.00  0.00           C  
ATOM    193  O   GLY A  15     -22.090 -22.275  77.627  1.00  0.00           O  
ATOM    194  H   GLY A  15     -24.054 -21.775  81.191  1.00  0.00           H  
ATOM    195  HA2 GLY A  15     -22.305 -20.393  79.290  1.00  0.00           H  
ATOM    196  HA3 GLY A  15     -21.812 -21.446  80.637  1.00  0.00           H  
ATOM    197  N   GLN A  16     -22.327 -23.704  79.352  1.00  0.00           N  
ATOM    198  CA  GLN A  16     -22.142 -24.909  78.550  1.00  0.00           C  
ATOM    199  C   GLN A  16     -23.020 -24.864  77.310  1.00  0.00           C  
ATOM    200  O   GLN A  16     -22.542 -25.005  76.186  1.00  0.00           O  
ATOM    201  CB  GLN A  16     -22.512 -26.153  79.359  1.00  0.00           C  
ATOM    202  CG  GLN A  16     -22.308 -27.462  78.614  1.00  0.00           C  
ATOM    203  CD  GLN A  16     -20.852 -27.725  78.286  1.00  0.00           C  
ATOM    204  OE1 GLN A  16     -19.997 -27.727  79.172  1.00  0.00           O  
ATOM    205  NE2 GLN A  16     -20.565 -27.948  77.009  1.00  0.00           N  
ATOM    206  H   GLN A  16     -22.491 -23.811  80.343  1.00  0.00           H  
ATOM    207  HA  GLN A  16     -21.096 -24.972  78.250  1.00  0.00           H  
ATOM    208  HB2 GLN A  16     -21.897 -26.171  80.258  1.00  0.00           H  
ATOM    209  HB3 GLN A  16     -23.563 -26.079  79.639  1.00  0.00           H  
ATOM    210  HG2 GLN A  16     -22.681 -28.278  79.232  1.00  0.00           H  
ATOM    211  HG3 GLN A  16     -22.876 -27.427  77.684  1.00  0.00           H  
ATOM    212 HE21 GLN A  16     -21.302 -27.935  76.318  1.00  0.00           H  
ATOM    213 HE22 GLN A  16     -19.612 -28.129  76.731  1.00  0.00           H  
ATOM    214  N   GLY A  17     -24.317 -24.665  77.532  1.00  0.00           N  
ATOM    215  CA  GLY A  17     -25.291 -24.596  76.447  1.00  0.00           C  
ATOM    216  C   GLY A  17     -24.837 -23.608  75.385  1.00  0.00           C  
ATOM    217  O   GLY A  17     -24.865 -23.900  74.191  1.00  0.00           O  
ATOM    218  H   GLY A  17     -24.650 -24.556  78.480  1.00  0.00           H  
ATOM    219  HA2 GLY A  17     -25.398 -25.583  75.997  1.00  0.00           H  
ATOM    220  HA3 GLY A  17     -26.253 -24.276  76.848  1.00  0.00           H  
ATOM    221  N   ASP A  18     -24.417 -22.430  75.838  1.00  0.00           N  
ATOM    222  CA  ASP A  18     -23.949 -21.373  74.946  1.00  0.00           C  
ATOM    223  C   ASP A  18     -22.818 -21.882  74.067  1.00  0.00           C  
ATOM    224  O   ASP A  18     -22.452 -21.254  73.074  1.00  0.00           O  
ATOM    225  CB  ASP A  18     -23.435 -20.179  75.753  1.00  0.00           C  
ATOM    226  CG  ASP A  18     -24.550 -19.422  76.448  1.00  0.00           C  
ATOM    227  OD1 ASP A  18     -24.478 -18.176  76.503  1.00  0.00           O  
ATOM    228  OD2 ASP A  18     -25.496 -20.075  76.937  1.00  0.00           O  
ATOM    229  H   ASP A  18     -24.419 -22.249  76.832  1.00  0.00           H  
ATOM    230  HA  ASP A  18     -24.780 -21.052  74.317  1.00  0.00           H  
ATOM    231  HB2 ASP A  18     -22.735 -20.540  76.506  1.00  0.00           H  
ATOM    232  HB3 ASP A  18     -22.917 -19.497  75.079  1.00  0.00           H  
ATOM    233  HD2 ASP A  18     -26.166 -19.533  77.361  1.00  0.00           H  
ATOM    234  N   MET A  19     -22.267 -23.030  74.446  1.00  0.00           N  
ATOM    235  CA  MET A  19     -21.170 -23.651  73.709  1.00  0.00           C  
ATOM    236  C   MET A  19     -21.628 -24.061  72.319  1.00  0.00           C  
ATOM    237  O   MET A  19     -20.919 -23.869  71.333  1.00  0.00           O  
ATOM    238  CB  MET A  19     -20.671 -24.898  74.441  1.00  0.00           C  
ATOM    239  CG  MET A  19     -19.471 -25.563  73.787  1.00  0.00           C  
ATOM    240  SD  MET A  19     -18.905 -27.019  74.688  1.00  0.00           S  
ATOM    241  CE  MET A  19     -18.235 -26.263  76.166  1.00  0.00           C  
ATOM    242  H   MET A  19     -22.611 -23.497  75.273  1.00  0.00           H  
ATOM    243  HA  MET A  19     -20.355 -22.932  73.624  1.00  0.00           H  
ATOM    244  HB2 MET A  19     -20.394 -24.611  75.456  1.00  0.00           H  
ATOM    245  HB3 MET A  19     -21.485 -25.621  74.478  1.00  0.00           H  
ATOM    246  HG2 MET A  19     -19.742 -25.860  72.774  1.00  0.00           H  
ATOM    247  HG3 MET A  19     -18.655 -24.843  73.734  1.00  0.00           H  
ATOM    248  HE1 MET A  19     -17.843 -27.031  76.832  1.00  0.00           H  
ATOM    249  HE2 MET A  19     -17.432 -25.579  75.891  1.00  0.00           H  
ATOM    250  HE3 MET A  19     -19.023 -25.710  76.679  1.00  0.00           H  
ATOM    251  N   LYS A  20     -22.828 -24.632  72.254  1.00  0.00           N  
ATOM    252  CA  LYS A  20     -23.411 -25.082  70.993  1.00  0.00           C  
ATOM    253  C   LYS A  20     -23.509 -23.926  70.010  1.00  0.00           C  
ATOM    254  O   LYS A  20     -23.225 -24.074  68.823  1.00  0.00           O  
ATOM    255  CB  LYS A  20     -24.816 -25.643  71.222  1.00  0.00           C  
ATOM    256  CG  LYS A  20     -25.476 -26.194  69.969  1.00  0.00           C  
ATOM    257  CD  LYS A  20     -26.843 -26.784  70.279  1.00  0.00           C  
ATOM    258  CE  LYS A  20     -27.509 -27.321  69.023  1.00  0.00           C  
ATOM    259  NZ  LYS A  20     -28.844 -27.914  69.313  1.00  0.00           N  
ATOM    260  H   LYS A  20     -23.363 -24.763  73.101  1.00  0.00           H  
ATOM    261  HA  LYS A  20     -22.777 -25.861  70.572  1.00  0.00           H  
ATOM    262  HB2 LYS A  20     -24.749 -26.446  71.955  1.00  0.00           H  
ATOM    263  HB3 LYS A  20     -25.444 -24.843  71.616  1.00  0.00           H  
ATOM    264  HG2 LYS A  20     -25.594 -25.387  69.245  1.00  0.00           H  
ATOM    265  HG3 LYS A  20     -24.841 -26.972  69.546  1.00  0.00           H  
ATOM    266  HD2 LYS A  20     -26.725 -27.598  70.994  1.00  0.00           H  
ATOM    267  HD3 LYS A  20     -27.475 -26.008  70.712  1.00  0.00           H  
ATOM    268  HE2 LYS A  20     -27.632 -26.504  68.311  1.00  0.00           H  
ATOM    269  HE3 LYS A  20     -26.870 -28.086  68.584  1.00  0.00           H  
ATOM    270  HZ1 LYS A  20     -29.257 -28.259  68.459  1.00  0.00           H  
ATOM    271  HZ2 LYS A  20     -28.738 -28.676  69.967  1.00  0.00           H  
ATOM    272  HZ3 LYS A  20     -29.446 -27.208  69.714  1.00  0.00           H  
ATOM    273  N   ALA A  21     -23.917 -22.768  70.523  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -24.064 -21.564  69.711  1.00  0.00           C  
ATOM    275  C   ALA A  21     -22.705 -21.062  69.253  1.00  0.00           C  
ATOM    276  O   ALA A  21     -22.532 -20.650  68.107  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -24.739 -20.462  70.513  1.00  0.00           C  
ATOM    278  H   ALA A  21     -24.137 -22.709  71.507  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -24.675 -21.801  68.840  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -24.858 -19.573  69.893  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -25.720 -20.803  70.845  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -24.127 -20.218  71.381  1.00  0.00           H  
ATOM    283  N   ILE A  22     -21.739 -21.101  70.168  1.00  0.00           N  
ATOM    284  CA  ILE A  22     -20.379 -20.653  69.885  1.00  0.00           C  
ATOM    285  C   ILE A  22     -19.739 -21.533  68.823  1.00  0.00           C  
ATOM    286  O   ILE A  22     -19.174 -21.043  67.847  1.00  0.00           O  
ATOM    287  CB  ILE A  22     -19.493 -20.709  71.143  1.00  0.00           C  
ATOM    288  CG1 ILE A  22     -19.962 -19.678  72.172  1.00  0.00           C  
ATOM    289  CG2 ILE A  22     -18.044 -20.412  70.788  1.00  0.00           C  
ATOM    290  CD1 ILE A  22     -19.309 -19.829  73.529  1.00  0.00           C  
ATOM    291  H   ILE A  22     -21.943 -21.451  71.093  1.00  0.00           H  
ATOM    292  HA  ILE A  22     -20.424 -19.625  69.525  1.00  0.00           H  
ATOM    293  HB  ILE A  22     -19.560 -21.706  71.577  1.00  0.00           H  
ATOM    294 HG12 ILE A  22     -19.735 -18.682  71.790  1.00  0.00           H  
ATOM    295 HG13 ILE A  22     -21.040 -19.781  72.296  1.00  0.00           H  
ATOM    296 HG21 ILE A  22     -17.426 -20.464  71.684  1.00  0.00           H  
ATOM    297 HG22 ILE A  22     -17.692 -21.145  70.062  1.00  0.00           H  
ATOM    298 HG23 ILE A  22     -17.974 -19.412  70.359  1.00  0.00           H  
ATOM    299 HD11 ILE A  22     -19.680 -19.070  74.218  1.00  0.00           H  
ATOM    300 HD12 ILE A  22     -19.537 -20.816  73.930  1.00  0.00           H  
ATOM    301 HD13 ILE A  22     -18.230 -19.719  73.423  1.00  0.00           H  
ATOM    302  N   GLY A  23     -19.837 -22.843  69.027  1.00  0.00           N  
ATOM    303  CA  GLY A  23     -19.275 -23.822  68.099  1.00  0.00           C  
ATOM    304  C   GLY A  23     -20.009 -23.775  66.768  1.00  0.00           C  
ATOM    305  O   GLY A  23     -19.395 -23.800  65.702  1.00  0.00           O  
ATOM    306  H   GLY A  23     -20.315 -23.184  69.849  1.00  0.00           H  
ATOM    307  HA2 GLY A  23     -18.221 -23.599  67.936  1.00  0.00           H  
ATOM    308  HA3 GLY A  23     -19.371 -24.819  68.527  1.00  0.00           H  
ATOM    309  N   GLY A  24     -21.335 -23.706  66.845  1.00  0.00           N  
ATOM    310  CA  GLY A  24     -22.182 -23.655  65.658  1.00  0.00           C  
ATOM    311  C   GLY A  24     -21.985 -22.341  64.919  1.00  0.00           C  
ATOM    312  O   GLY A  24     -21.688 -22.320  63.726  1.00  0.00           O  
ATOM    313  H   GLY A  24     -21.782 -23.687  67.751  1.00  0.00           H  
ATOM    314  HA2 GLY A  24     -21.924 -24.481  64.996  1.00  0.00           H  
ATOM    315  HA3 GLY A  24     -23.227 -23.745  65.958  1.00  0.00           H  
ATOM    316  N   TYR A  25     -22.156 -21.241  65.647  1.00  0.00           N  
ATOM    317  CA  TYR A  25     -22.003 -19.902  65.085  1.00  0.00           C  
ATOM    318  C   TYR A  25     -20.628 -19.743  64.456  1.00  0.00           C  
ATOM    319  O   TYR A  25     -20.480 -19.135  63.397  1.00  0.00           O  
ATOM    320  CB  TYR A  25     -22.161 -18.842  66.176  1.00  0.00           C  
ATOM    321  CG  TYR A  25     -22.002 -17.422  65.679  1.00  0.00           C  
ATOM    322  CD1 TYR A  25     -23.032 -16.789  64.995  1.00  0.00           C  
ATOM    323  CD2 TYR A  25     -20.823 -16.721  65.896  1.00  0.00           C  
ATOM    324  CE1 TYR A  25     -22.896 -15.492  64.537  1.00  0.00           C  
ATOM    325  CE2 TYR A  25     -20.669 -15.424  65.445  1.00  0.00           C  
ATOM    326  CZ  TYR A  25     -21.719 -14.811  64.761  1.00  0.00           C  
ATOM    327  OH  TYR A  25     -21.580 -13.520  64.306  1.00  0.00           O  
ATOM    328  H   TYR A  25     -22.402 -21.323  66.623  1.00  0.00           H  
ATOM    329  HA  TYR A  25     -22.769 -19.752  64.324  1.00  0.00           H  
ATOM    330  HB2 TYR A  25     -23.152 -18.944  66.618  1.00  0.00           H  
ATOM    331  HB3 TYR A  25     -21.413 -19.024  66.948  1.00  0.00           H  
ATOM    332  HD1 TYR A  25     -23.956 -17.319  64.818  1.00  0.00           H  
ATOM    333  HD2 TYR A  25     -20.013 -17.197  66.427  1.00  0.00           H  
ATOM    334  HE1 TYR A  25     -23.707 -15.014  64.007  1.00  0.00           H  
ATOM    335  HE2 TYR A  25     -19.747 -14.891  65.620  1.00  0.00           H  
ATOM    336  HH  TYR A  25     -20.724 -13.138  64.514  1.00  0.00           H  
ATOM    337  N   ILE A  26     -19.622 -20.300  65.124  1.00  0.00           N  
ATOM    338  CA  ILE A  26     -18.242 -20.236  64.652  1.00  0.00           C  
ATOM    339  C   ILE A  26     -18.036 -21.184  63.482  1.00  0.00           C  
ATOM    340  O   ILE A  26     -17.424 -20.829  62.476  1.00  0.00           O  
ATOM    341  CB  ILE A  26     -17.248 -20.628  65.761  1.00  0.00           C  
ATOM    342  CG1 ILE A  26     -17.263 -19.589  66.883  1.00  0.00           C  
ATOM    343  CG2 ILE A  26     -15.835 -20.714  65.203  1.00  0.00           C  
ATOM    344  CD1 ILE A  26     -16.504 -20.016  68.121  1.00  0.00           C  
ATOM    345  H   ILE A  26     -19.808 -20.787  65.989  1.00  0.00           H  
ATOM    346  HA  ILE A  26     -18.035 -19.215  64.331  1.00  0.00           H  
ATOM    347  HB  ILE A  26     -17.536 -21.598  66.165  1.00  0.00           H  
ATOM    348 HG12 ILE A  26     -16.816 -18.669  66.506  1.00  0.00           H  
ATOM    349 HG13 ILE A  26     -18.300 -19.400  67.164  1.00  0.00           H  
ATOM    350 HG21 ILE A  26     -15.143 -21.001  65.994  1.00  0.00           H  
ATOM    351 HG22 ILE A  26     -15.805 -21.458  64.408  1.00  0.00           H  
ATOM    352 HG23 ILE A  26     -15.544 -19.742  64.803  1.00  0.00           H  
ATOM    353 HD11 ILE A  26     -16.548 -19.238  68.884  1.00  0.00           H  
ATOM    354 HD12 ILE A  26     -16.947 -20.930  68.517  1.00  0.00           H  
ATOM    355 HD13 ILE A  26     -15.463 -20.200  67.859  1.00  0.00           H  
ATOM    356  N   VAL A  27     -18.556 -22.399  63.628  1.00  0.00           N  
ATOM    357  CA  VAL A  27     -18.444 -23.426  62.595  1.00  0.00           C  
ATOM    358  C   VAL A  27     -19.391 -23.128  61.444  1.00  0.00           C  
ATOM    359  O   VAL A  27     -19.117 -23.460  60.292  1.00  0.00           O  
ATOM    360  CB  VAL A  27     -18.792 -24.821  63.146  1.00  0.00           C  
ATOM    361  CG1 VAL A  27     -18.847 -25.841  62.019  1.00  0.00           C  
ATOM    362  CG2 VAL A  27     -17.746 -25.273  64.153  1.00  0.00           C  
ATOM    363  H   VAL A  27     -19.048 -22.630  64.479  1.00  0.00           H  
ATOM    364  HA  VAL A  27     -17.419 -23.433  62.227  1.00  0.00           H  
ATOM    365  HB  VAL A  27     -19.765 -24.773  63.636  1.00  0.00           H  
ATOM    366 HG11 VAL A  27     -19.103 -26.821  62.420  1.00  0.00           H  
ATOM    367 HG12 VAL A  27     -19.603 -25.539  61.294  1.00  0.00           H  
ATOM    368 HG13 VAL A  27     -17.875 -25.893  61.530  1.00  0.00           H  
ATOM    369 HG21 VAL A  27     -18.008 -26.256  64.542  1.00  0.00           H  
ATOM    370 HG22 VAL A  27     -16.773 -25.325  63.666  1.00  0.00           H  
ATOM    371 HG23 VAL A  27     -17.703 -24.558  64.975  1.00  0.00           H  
ATOM    372  N   GLY A  28     -20.514 -22.494  61.772  1.00  0.00           N  
ATOM    373  CA  GLY A  28     -21.526 -22.137  60.783  1.00  0.00           C  
ATOM    374  C   GLY A  28     -21.064 -20.948  59.955  1.00  0.00           C  
ATOM    375  O   GLY A  28     -21.515 -20.744  58.829  1.00  0.00           O  
ATOM    376  H   GLY A  28     -20.683 -22.246  62.737  1.00  0.00           H  
ATOM    377  HA2 GLY A  28     -21.701 -22.987  60.124  1.00  0.00           H  
ATOM    378  HA3 GLY A  28     -22.454 -21.880  61.294  1.00  0.00           H  
ATOM    379  N   ALA A  29     -20.157 -20.165  60.531  1.00  0.00           N  
ATOM    380  CA  ALA A  29     -19.613 -18.983  59.869  1.00  0.00           C  
ATOM    381  C   ALA A  29     -18.453 -19.366  58.964  1.00  0.00           C  
ATOM    382  O   ALA A  29     -18.234 -18.759  57.917  1.00  0.00           O  
ATOM    383  CB  ALA A  29     -19.111 -17.983  60.899  1.00  0.00           C  
ATOM    384  H   ALA A  29     -19.827 -20.386  61.460  1.00  0.00           H  
ATOM    385  HA  ALA A  29     -20.401 -18.522  59.272  1.00  0.00           H  
ATOM    386  HB1 ALA A  29     -18.721 -17.098  60.396  1.00  0.00           H  
ATOM    387  HB2 ALA A  29     -19.934 -17.692  61.553  1.00  0.00           H  
ATOM    388  HB3 ALA A  29     -18.320 -18.440  61.492  1.00  0.00           H  
ATOM    389  N   LEU A  30     -17.710 -20.386  59.385  1.00  0.00           N  
ATOM    390  CA  LEU A  30     -16.560 -20.876  58.630  1.00  0.00           C  
ATOM    391  C   LEU A  30     -16.969 -21.239  57.212  1.00  0.00           C  
ATOM    392  O   LEU A  30     -16.180 -21.130  56.275  1.00  0.00           O  
ATOM    393  CB  LEU A  30     -15.972 -22.121  59.297  1.00  0.00           C  
ATOM    394  CG  LEU A  30     -15.254 -21.901  60.630  1.00  0.00           C  
ATOM    395  CD1 LEU A  30     -14.834 -23.229  61.240  1.00  0.00           C  
ATOM    396  CD2 LEU A  30     -14.008 -21.052  60.436  1.00  0.00           C  
ATOM    397  H   LEU A  30     -17.941 -20.844  60.255  1.00  0.00           H  
ATOM    398  HA  LEU A  30     -15.803 -20.092  58.599  1.00  0.00           H  
ATOM    399  HB2 LEU A  30     -16.789 -22.821  59.471  1.00  0.00           H  
ATOM    400  HB3 LEU A  30     -15.257 -22.562  58.603  1.00  0.00           H  
ATOM    401  HG  LEU A  30     -15.933 -21.390  61.314  1.00  0.00           H  
ATOM    402 HD11 LEU A  30     -14.334 -23.058  62.193  1.00  0.00           H  
ATOM    403 HD12 LEU A  30     -15.717 -23.848  61.402  1.00  0.00           H  
ATOM    404 HD13 LEU A  30     -14.152 -23.739  60.561  1.00  0.00           H  
ATOM    405 HD21 LEU A  30     -13.513 -20.893  61.394  1.00  0.00           H  
ATOM    406 HD22 LEU A  30     -13.325 -21.562  59.757  1.00  0.00           H  
ATOM    407 HD23 LEU A  30     -14.290 -20.088  60.012  1.00  0.00           H  
ATOM    408  N   VAL A  31     -18.218 -21.672  57.067  1.00  0.00           N  
ATOM    409  CA  VAL A  31     -18.764 -22.060  55.769  1.00  0.00           C  
ATOM    410  C   VAL A  31     -18.608 -20.929  54.767  1.00  0.00           C  
ATOM    411  O   VAL A  31     -18.376 -21.157  53.581  1.00  0.00           O  
ATOM    412  CB  VAL A  31     -20.262 -22.403  55.867  1.00  0.00           C  
ATOM    413  CG1 VAL A  31     -20.855 -22.599  54.480  1.00  0.00           C  
ATOM    414  CG2 VAL A  31     -20.465 -23.684  56.662  1.00  0.00           C  
ATOM    415  H   VAL A  31     -18.819 -21.738  57.876  1.00  0.00           H  
ATOM    416  HA  VAL A  31     -18.220 -22.935  55.414  1.00  0.00           H  
ATOM    417  HB  VAL A  31     -20.780 -21.583  56.367  1.00  0.00           H  
ATOM    418 HG11 VAL A  31     -21.917 -22.832  54.561  1.00  0.00           H  
ATOM    419 HG12 VAL A  31     -20.730 -21.684  53.900  1.00  0.00           H  
ATOM    420 HG13 VAL A  31     -20.342 -23.420  53.979  1.00  0.00           H  
ATOM    421 HG21 VAL A  31     -21.529 -23.911  56.732  1.00  0.00           H  
ATOM    422 HG22 VAL A  31     -19.952 -24.505  56.162  1.00  0.00           H  
ATOM    423 HG23 VAL A  31     -20.057 -23.556  57.665  1.00  0.00           H  
ATOM    424  N   ILE A  32     -18.739 -19.701  55.261  1.00  0.00           N  
ATOM    425  CA  ILE A  32     -18.618 -18.507  54.428  1.00  0.00           C  
ATOM    426  C   ILE A  32     -17.202 -18.376  53.890  1.00  0.00           C  
ATOM    427  O   ILE A  32     -16.993 -18.048  52.723  1.00  0.00           O  
ATOM    428  CB  ILE A  32     -18.943 -17.229  55.223  1.00  0.00           C  
ATOM    429  CG1 ILE A  32     -20.421 -17.208  55.617  1.00  0.00           C  
ATOM    430  CG2 ILE A  32     -18.650 -15.992  54.387  1.00  0.00           C  
ATOM    431  CD1 ILE A  32     -20.774 -16.118  56.605  1.00  0.00           C  
ATOM    432  H   ILE A  32     -18.928 -19.578  56.246  1.00  0.00           H  
ATOM    433  HA  ILE A  32     -19.315 -18.596  53.595  1.00  0.00           H  
ATOM    434  HB  ILE A  32     -18.330 -17.208  56.124  1.00  0.00           H  
ATOM    435 HG12 ILE A  32     -21.016 -17.059  54.715  1.00  0.00           H  
ATOM    436 HG13 ILE A  32     -20.672 -18.170  56.064  1.00  0.00           H  
ATOM    437 HG21 ILE A  32     -18.875 -15.094  54.963  1.00  0.00           H  
ATOM    438 HG22 ILE A  32     -17.597 -15.986  54.106  1.00  0.00           H  
ATOM    439 HG23 ILE A  32     -19.267 -16.007  53.488  1.00  0.00           H  
ATOM    440 HD11 ILE A  32     -21.837 -16.150  56.847  1.00  0.00           H  
ATOM    441 HD12 ILE A  32     -20.196 -16.258  57.518  1.00  0.00           H  
ATOM    442 HD13 ILE A  32     -20.537 -15.147  56.170  1.00  0.00           H  
ATOM    443  N   LEU A  33     -16.230 -18.637  54.760  1.00  0.00           N  
ATOM    444  CA  LEU A  33     -14.818 -18.555  54.399  1.00  0.00           C  
ATOM    445  C   LEU A  33     -14.489 -19.560  53.308  1.00  0.00           C  
ATOM    446  O   LEU A  33     -13.853 -19.229  52.308  1.00  0.00           O  
ATOM    447  CB  LEU A  33     -13.936 -18.853  55.613  1.00  0.00           C  
ATOM    448  CG  LEU A  33     -13.894 -17.778  56.701  1.00  0.00           C  
ATOM    449  CD1 LEU A  33     -13.088 -18.256  57.899  1.00  0.00           C  
ATOM    450  CD2 LEU A  33     -13.252 -16.504  56.174  1.00  0.00           C  
ATOM    451  H   LEU A  33     -16.466 -18.902  55.706  1.00  0.00           H  
ATOM    452  HA  LEU A  33     -14.607 -17.548  54.039  1.00  0.00           H  
ATOM    453  HB2 LEU A  33     -14.300 -19.773  56.070  1.00  0.00           H  
ATOM    454  HB3 LEU A  33     -12.918 -19.002  55.255  1.00  0.00           H  
ATOM    455  HG  LEU A  33     -14.914 -17.561  57.018  1.00  0.00           H  
ATOM    456 HD11 LEU A  33     -13.076 -17.485  58.670  1.00  0.00           H  
ATOM    457 HD12 LEU A  33     -13.542 -19.161  58.302  1.00  0.00           H  
ATOM    458 HD13 LEU A  33     -12.066 -18.469  57.586  1.00  0.00           H  
ATOM    459 HD21 LEU A  33     -13.239 -15.743  56.955  1.00  0.00           H  
ATOM    460 HD22 LEU A  33     -12.230 -16.716  55.861  1.00  0.00           H  
ATOM    461 HD23 LEU A  33     -13.824 -16.136  55.322  1.00  0.00           H  
ATOM    462  N   ALA A  34     -14.931 -20.797  53.514  1.00  0.00           N  
ATOM    463  CA  ALA A  34     -14.697 -21.878  52.560  1.00  0.00           C  
ATOM    464  C   ALA A  34     -15.292 -21.531  51.205  1.00  0.00           C  
ATOM    465  O   ALA A  34     -14.690 -21.785  50.162  1.00  0.00           O  
ATOM    466  CB  ALA A  34     -15.338 -23.167  53.052  1.00  0.00           C  
ATOM    467  H   ALA A  34     -15.447 -21.007  54.357  1.00  0.00           H  
ATOM    468  HA  ALA A  34     -13.623 -22.026  52.456  1.00  0.00           H  
ATOM    469  HB1 ALA A  34     -15.146 -23.970  52.341  1.00  0.00           H  
ATOM    470  HB2 ALA A  34     -14.918 -23.433  54.022  1.00  0.00           H  
ATOM    471  HB3 ALA A  34     -16.414 -23.022  53.151  1.00  0.00           H  
ATOM    472  N   VAL A  35     -16.485 -20.944  51.234  1.00  0.00           N  
ATOM    473  CA  VAL A  35     -17.189 -20.548  50.018  1.00  0.00           C  
ATOM    474  C   VAL A  35     -16.322 -19.626  49.177  1.00  0.00           C  
ATOM    475  O   VAL A  35     -16.239 -19.768  47.958  1.00  0.00           O  
ATOM    476  CB  VAL A  35     -18.498 -19.803  50.341  1.00  0.00           C  
ATOM    477  CG1 VAL A  35     -19.105 -19.220  49.074  1.00  0.00           C  
ATOM    478  CG2 VAL A  35     -19.509 -20.750  50.967  1.00  0.00           C  
ATOM    479  H   VAL A  35     -16.929 -20.761  52.123  1.00  0.00           H  
ATOM    480  HA  VAL A  35     -17.422 -21.446  49.447  1.00  0.00           H  
ATOM    481  HB  VAL A  35     -18.281 -18.995  51.040  1.00  0.00           H  
ATOM    482 HG11 VAL A  35     -20.026 -18.688  49.316  1.00  0.00           H  
ATOM    483 HG12 VAL A  35     -18.397 -18.527  48.618  1.00  0.00           H  
ATOM    484 HG13 VAL A  35     -19.327 -20.026  48.374  1.00  0.00           H  
ATOM    485 HG21 VAL A  35     -20.427 -20.210  51.199  1.00  0.00           H  
ATOM    486 HG22 VAL A  35     -19.731 -21.556  50.268  1.00  0.00           H  
ATOM    487 HG23 VAL A  35     -19.095 -21.168  51.884  1.00  0.00           H  
ATOM    488  N   ALA A  36     -15.674 -18.677  49.847  1.00  0.00           N  
ATOM    489  CA  ALA A  36     -14.801 -17.712  49.185  1.00  0.00           C  
ATOM    490  C   ALA A  36     -13.601 -18.413  48.571  1.00  0.00           C  
ATOM    491  O   ALA A  36     -13.236 -18.162  47.423  1.00  0.00           O  
ATOM    492  CB  ALA A  36     -14.298 -16.681  50.183  1.00  0.00           C  
ATOM    493  H   ALA A  36     -15.784 -18.612  50.849  1.00  0.00           H  
ATOM    494  HA  ALA A  36     -15.367 -17.209  48.401  1.00  0.00           H  
ATOM    495  HB1 ALA A  36     -13.660 -15.957  49.676  1.00  0.00           H  
ATOM    496  HB2 ALA A  36     -15.148 -16.163  50.629  1.00  0.00           H  
ATOM    497  HB3 ALA A  36     -13.727 -17.181  50.965  1.00  0.00           H  
ATOM    498  N   GLY A  37     -12.990 -19.299  49.353  1.00  0.00           N  
ATOM    499  CA  GLY A  37     -11.823 -20.056  48.912  1.00  0.00           C  
ATOM    500  C   GLY A  37     -12.081 -20.687  47.553  1.00  0.00           C  
ATOM    501  O   GLY A  37     -11.378 -20.415  46.581  1.00  0.00           O  
ATOM    502  H   GLY A  37     -13.338 -19.461  50.287  1.00  0.00           H  
ATOM    503  HA2 GLY A  37     -10.966 -19.386  48.841  1.00  0.00           H  
ATOM    504  HA3 GLY A  37     -11.608 -20.840  49.638  1.00  0.00           H  
ATOM    505  N   LEU A  38     -13.103 -21.536  47.499  1.00  0.00           N  
ATOM    506  CA  LEU A  38     -13.481 -22.226  46.268  1.00  0.00           C  
ATOM    507  C   LEU A  38     -13.851 -21.222  45.189  1.00  0.00           C  
ATOM    508  O   LEU A  38     -13.519 -21.396  44.018  1.00  0.00           O  
ATOM    509  CB  LEU A  38     -14.684 -23.139  46.513  1.00  0.00           C  
ATOM    510  CG  LEU A  38     -14.425 -24.390  47.355  1.00  0.00           C  
ATOM    511  CD1 LEU A  38     -15.724 -25.134  47.626  1.00  0.00           C  
ATOM    512  CD2 LEU A  38     -13.477 -25.336  46.634  1.00  0.00           C  
ATOM    513  H   LEU A  38     -13.644 -21.717  48.333  1.00  0.00           H  
ATOM    514  HA  LEU A  38     -12.637 -22.826  45.930  1.00  0.00           H  
ATOM    515  HB2 LEU A  38     -15.450 -22.550  47.019  1.00  0.00           H  
ATOM    516  HB3 LEU A  38     -15.058 -23.463  45.542  1.00  0.00           H  
ATOM    517  HG  LEU A  38     -13.980 -24.088  48.303  1.00  0.00           H  
ATOM    518 HD11 LEU A  38     -15.528 -26.016  48.235  1.00  0.00           H  
ATOM    519 HD12 LEU A  38     -16.414 -24.477  48.156  1.00  0.00           H  
ATOM    520 HD13 LEU A  38     -16.170 -25.440  46.680  1.00  0.00           H  
ATOM    521 HD21 LEU A  38     -13.293 -26.217  47.249  1.00  0.00           H  
ATOM    522 HD22 LEU A  38     -13.923 -25.643  45.688  1.00  0.00           H  
ATOM    523 HD23 LEU A  38     -12.534 -24.825  46.442  1.00  0.00           H  
ATOM    524  N   ILE A  39     -14.545 -20.165  45.600  1.00  0.00           N  
ATOM    525  CA  ILE A  39     -14.977 -19.111  44.687  1.00  0.00           C  
ATOM    526  C   ILE A  39     -13.780 -18.485  43.992  1.00  0.00           C  
ATOM    527  O   ILE A  39     -13.796 -18.252  42.784  1.00  0.00           O  
ATOM    528  CB  ILE A  39     -15.730 -17.993  45.432  1.00  0.00           C  
ATOM    529  CG1 ILE A  39     -17.064 -18.514  45.968  1.00  0.00           C  
ATOM    530  CG2 ILE A  39     -16.009 -16.825  44.498  1.00  0.00           C  
ATOM    531  CD1 ILE A  39     -18.004 -19.011  44.891  1.00  0.00           C  
ATOM    532  H   ILE A  39     -14.787 -20.077  46.577  1.00  0.00           H  
ATOM    533  HA  ILE A  39     -15.639 -19.551  43.941  1.00  0.00           H  
ATOM    534  HB  ILE A  39     -15.117 -17.649  46.265  1.00  0.00           H  
ATOM    535 HG12 ILE A  39     -16.862 -19.337  46.653  1.00  0.00           H  
ATOM    536 HG13 ILE A  39     -17.558 -17.705  46.507  1.00  0.00           H  
ATOM    537 HG21 ILE A  39     -16.533 -16.036  45.039  1.00  0.00           H  
ATOM    538 HG22 ILE A  39     -15.067 -16.435  44.114  1.00  0.00           H  
ATOM    539 HG23 ILE A  39     -16.627 -17.165  43.667  1.00  0.00           H  
ATOM    540 HD11 ILE A  39     -18.935 -19.369  45.331  1.00  0.00           H  
ATOM    541 HD12 ILE A  39     -18.226 -18.195  44.203  1.00  0.00           H  
ATOM    542 HD13 ILE A  39     -17.529 -19.826  44.347  1.00  0.00           H  
ATOM    543  N   TYR A  40     -12.738 -18.215  44.774  1.00  0.00           N  
ATOM    544  CA  TYR A  40     -11.512 -17.613  44.259  1.00  0.00           C  
ATOM    545  C   TYR A  40     -10.776 -18.590  43.358  1.00  0.00           C  
ATOM    546  O   TYR A  40     -10.258 -18.219  42.306  1.00  0.00           O  
ATOM    547  CB  TYR A  40     -10.582 -17.223  45.410  1.00  0.00           C  
ATOM    548  CG  TYR A  40      -9.296 -16.566  44.962  1.00  0.00           C  
ATOM    549  CD1 TYR A  40      -9.277 -15.233  44.571  1.00  0.00           C  
ATOM    550  CD2 TYR A  40      -8.105 -17.281  44.932  1.00  0.00           C  
ATOM    551  CE1 TYR A  40      -8.106 -14.624  44.161  1.00  0.00           C  
ATOM    552  CE2 TYR A  40      -6.925 -16.688  44.525  1.00  0.00           C  
ATOM    553  CZ  TYR A  40      -6.934 -15.349  44.137  1.00  0.00           C  
ATOM    554  OH  TYR A  40      -5.767 -14.745  43.729  1.00  0.00           O  
ATOM    555  H   TYR A  40     -12.787 -18.428  45.760  1.00  0.00           H  
ATOM    556  HA  TYR A  40     -11.774 -16.721  43.689  1.00  0.00           H  
ATOM    557  HB2 TYR A  40     -11.113 -16.533  46.066  1.00  0.00           H  
ATOM    558  HB3 TYR A  40     -10.334 -18.121  45.975  1.00  0.00           H  
ATOM    559  HD1 TYR A  40     -10.194 -14.662  44.588  1.00  0.00           H  
ATOM    560  HD2 TYR A  40      -8.102 -18.318  45.232  1.00  0.00           H  
ATOM    561  HE1 TYR A  40      -8.110 -13.586  43.861  1.00  0.00           H  
ATOM    562  HE2 TYR A  40      -6.007 -17.255  44.508  1.00  0.00           H  
ATOM    563  HH  TYR A  40      -5.011 -15.336  43.750  1.00  0.00           H  
ATOM    564  N   SER A  41     -10.736 -19.849  43.786  1.00  0.00           N  
ATOM    565  CA  SER A  41     -10.069 -20.908  43.035  1.00  0.00           C  
ATOM    566  C   SER A  41     -10.692 -21.058  41.657  1.00  0.00           C  
ATOM    567  O   SER A  41      -9.997 -21.081  40.643  1.00  0.00           O  
ATOM    568  CB  SER A  41     -10.192 -22.245  43.769  1.00  0.00           C  
ATOM    569  OG  SER A  41      -9.487 -22.219  44.998  1.00  0.00           O  
ATOM    570  H   SER A  41     -11.181 -20.091  44.660  1.00  0.00           H  
ATOM    571  HA  SER A  41      -9.016 -20.650  42.929  1.00  0.00           H  
ATOM    572  HB2 SER A  41     -11.245 -22.447  43.967  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -9.782 -23.035  43.141  1.00  0.00           H  
ATOM    574  HG  SER A  41      -9.585 -23.070  45.431  1.00  0.00           H  
ATOM    575  N   MET A  42     -12.018 -21.161  41.635  1.00  0.00           N  
ATOM    576  CA  MET A  42     -12.768 -21.311  40.391  1.00  0.00           C  
ATOM    577  C   MET A  42     -12.604 -20.078  39.518  1.00  0.00           C  
ATOM    578  O   MET A  42     -12.444 -20.175  38.302  1.00  0.00           O  
ATOM    579  CB  MET A  42     -14.258 -21.502  40.683  1.00  0.00           C  
ATOM    580  CG  MET A  42     -15.106 -21.750  39.446  1.00  0.00           C  
ATOM    581  SD  MET A  42     -16.848 -22.001  39.837  1.00  0.00           S  
ATOM    582  CE  MET A  42     -17.325 -20.347  40.333  1.00  0.00           C  
ATOM    583  H   MET A  42     -12.534 -21.137  42.503  1.00  0.00           H  
ATOM    584  HA  MET A  42     -12.391 -22.183  39.858  1.00  0.00           H  
ATOM    585  HB2 MET A  42     -14.370 -22.355  41.352  1.00  0.00           H  
ATOM    586  HB3 MET A  42     -14.628 -20.603  41.177  1.00  0.00           H  
ATOM    587  HG2 MET A  42     -15.016 -20.892  38.779  1.00  0.00           H  
ATOM    588  HG3 MET A  42     -14.731 -22.634  38.932  1.00  0.00           H  
ATOM    589  HE1 MET A  42     -18.380 -20.330  40.608  1.00  0.00           H  
ATOM    590  HE2 MET A  42     -16.725 -20.038  41.189  1.00  0.00           H  
ATOM    591  HE3 MET A  42     -17.158 -19.658  39.505  1.00  0.00           H  
ATOM    592  N   LEU A  43     -12.645 -18.912  40.157  1.00  0.00           N  
ATOM    593  CA  LEU A  43     -12.503 -17.636  39.463  1.00  0.00           C  
ATOM    594  C   LEU A  43     -11.053 -17.401  39.072  1.00  0.00           C  
ATOM    595  O   LEU A  43     -10.760 -16.911  37.983  1.00  0.00           O  
ATOM    596  CB  LEU A  43     -12.954 -16.484  40.363  1.00  0.00           C  
ATOM    597  CG  LEU A  43     -14.456 -16.387  40.640  1.00  0.00           C  
ATOM    598  CD1 LEU A  43     -14.748 -15.282  41.643  1.00  0.00           C  
ATOM    599  CD2 LEU A  43     -15.220 -16.082  39.360  1.00  0.00           C  
ATOM    600  H   LEU A  43     -12.779 -18.897  41.158  1.00  0.00           H  
ATOM    601  HA  LEU A  43     -13.122 -17.655  38.565  1.00  0.00           H  
ATOM    602  HB2 LEU A  43     -12.446 -16.593  41.321  1.00  0.00           H  
ATOM    603  HB3 LEU A  43     -12.643 -15.552  39.891  1.00  0.00           H  
ATOM    604  HG  LEU A  43     -14.800 -17.339  41.045  1.00  0.00           H  
ATOM    605 HD11 LEU A  43     -15.820 -15.230  41.839  1.00  0.00           H  
ATOM    606 HD12 LEU A  43     -14.221 -15.490  42.574  1.00  0.00           H  
ATOM    607 HD13 LEU A  43     -14.410 -14.327  41.239  1.00  0.00           H  
ATOM    608 HD21 LEU A  43     -16.289 -16.027  39.569  1.00  0.00           H  
ATOM    609 HD22 LEU A  43     -14.883 -15.127  38.956  1.00  0.00           H  
ATOM    610 HD23 LEU A  43     -15.036 -16.871  38.632  1.00  0.00           H  
ATOM    611  N   ARG A  44     -10.148 -17.759  39.978  1.00  0.00           N  
ATOM    612  CA  ARG A  44      -8.715 -17.598  39.755  1.00  0.00           C  
ATOM    613  C   ARG A  44      -8.170 -18.756  38.934  1.00  0.00           C  
ATOM    614  O   ARG A  44      -7.247 -18.593  38.138  1.00  0.00           O  
ATOM    615  CB  ARG A  44      -7.966 -17.557  41.089  1.00  0.00           C  
ATOM    616  CG  ARG A  44      -6.474 -17.299  40.955  1.00  0.00           C  
ATOM    617  CD  ARG A  44      -6.200 -15.900  40.430  1.00  0.00           C  
ATOM    618  NE  ARG A  44      -4.769 -15.630  40.312  1.00  0.00           N  
ATOM    619  CZ  ARG A  44      -4.258 -14.552  39.726  1.00  0.00           C  
ATOM    620  NH1 ARG A  44      -5.063 -13.638  39.203  1.00  0.00           N  
ATOM    621  NH2 ARG A  44      -2.943 -14.391  39.665  1.00  0.00           N  
ATOM    622  H   ARG A  44     -10.453 -18.156  40.855  1.00  0.00           H  
ATOM    623  HA  ARG A  44      -8.548 -16.664  39.219  1.00  0.00           H  
ATOM    624  HB2 ARG A  44      -8.398 -16.763  41.700  1.00  0.00           H  
ATOM    625  HB3 ARG A  44      -8.104 -18.516  41.589  1.00  0.00           H  
ATOM    626  HG2 ARG A  44      -6.006 -17.408  41.933  1.00  0.00           H  
ATOM    627  HG3 ARG A  44      -6.049 -18.026  40.265  1.00  0.00           H  
ATOM    628  HD2 ARG A  44      -6.662 -15.794  39.448  1.00  0.00           H  
ATOM    629  HD3 ARG A  44      -6.642 -15.173  41.113  1.00  0.00           H  
ATOM    630  HE  ARG A  44      -4.137 -16.313  40.704  1.00  0.00           H  
ATOM    631 HH11 ARG A  44      -6.065 -13.760  39.250  1.00  0.00           H  
ATOM    632 HH12 ARG A  44      -4.675 -12.818  38.758  1.00  0.00           H  
ATOM    633 HH21 ARG A  44      -2.330 -15.087  40.064  1.00  0.00           H  
ATOM    634 HH22 ARG A  44      -2.556 -13.571  39.220  1.00  0.00           H  
ATOM    635  N   LYS A  45      -8.758 -19.931  39.140  1.00  0.00           N  
ATOM    636  CA  LYS A  45      -8.352 -21.141  38.430  1.00  0.00           C  
ATOM    637  C   LYS A  45      -8.822 -21.094  36.986  1.00  0.00           C  
ATOM    638  O   LYS A  45      -8.066 -21.387  36.061  1.00  0.00           O  
ATOM    639  CB  LYS A  45      -8.955 -22.380  39.095  1.00  0.00           C  
ATOM    640  CG  LYS A  45      -8.541 -23.693  38.451  1.00  0.00           C  
ATOM    641  CD  LYS A  45      -9.130 -24.882  39.193  1.00  0.00           C  
ATOM    642  CE  LYS A  45      -8.728 -26.195  38.541  1.00  0.00           C  
ATOM    643  NZ  LYS A  45      -9.288 -27.369  39.265  1.00  0.00           N  
ATOM    644  H   LYS A  45      -9.513 -20.000  39.808  1.00  0.00           H  
ATOM    645  HA  LYS A  45      -7.265 -21.212  38.454  1.00  0.00           H  
ATOM    646  HB2 LYS A  45      -8.640 -22.396  40.138  1.00  0.00           H  
ATOM    647  HB3 LYS A  45     -10.042 -22.301  39.045  1.00  0.00           H  
ATOM    648  HG2 LYS A  45      -8.893 -23.708  37.419  1.00  0.00           H  
ATOM    649  HG3 LYS A  45      -7.454 -23.768  38.466  1.00  0.00           H  
ATOM    650  HD2 LYS A  45      -8.771 -24.872  40.222  1.00  0.00           H  
ATOM    651  HD3 LYS A  45     -10.217 -24.801  39.187  1.00  0.00           H  
ATOM    652  HE2 LYS A  45      -9.093 -26.206  37.514  1.00  0.00           H  
ATOM    653  HE3 LYS A  45      -7.641 -26.268  38.536  1.00  0.00           H  
ATOM    654  HZ1 LYS A  45      -9.002 -28.221  38.806  1.00  0.00           H  
ATOM    655  HZ2 LYS A  45      -8.949 -27.370  40.216  1.00  0.00           H  
ATOM    656  HZ3 LYS A  45     -10.297 -27.312  39.268  1.00  0.00           H  
ATOM    657  N   ALA A  46     -10.086 -20.721  36.805  1.00  0.00           N  
ATOM    658  CA  ALA A  46     -10.689 -20.625  35.479  1.00  0.00           C  
ATOM    659  C   ALA A  46     -12.138 -20.173  35.603  1.00  0.00           C  
ATOM    660  O   ALA A  46     -12.629 -19.949  36.706  1.00  0.00           O  
ATOM    661  CB  ALA A  46     -10.603 -21.979  34.782  1.00  0.00           C  
ATOM    662  H   ALA A  46     -10.658 -20.494  37.606  1.00  0.00           H  
ATOM    663  HA  ALA A  46     -10.138 -19.889  34.894  1.00  0.00           H  
ATOM    664  HB1 ALA A  46     -11.040 -21.902  33.787  1.00  0.00           H  
ATOM    665  HB2 ALA A  46      -9.558 -22.279  34.699  1.00  0.00           H  
ATOM    666  HB3 ALA A  46     -11.149 -22.723  35.363  1.00  0.00           H  
TER     667      ALA A  46                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A   1       2.429 -51.385  97.372  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.722 -52.649  97.415  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.707 -52.715  96.285  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.577 -51.780  95.498  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.192 -50.723  96.647  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.435 -53.466  97.309  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.205 -52.742  98.371  1.00  0.00           H  
ATOM      8  N   VAL A   2      -0.008 -53.835  96.220  1.00  0.00           N  
ATOM      9  CA  VAL A   2      -1.023 -54.053  95.194  1.00  0.00           C  
ATOM     10  C   VAL A   2      -2.219 -53.144  95.425  1.00  0.00           C  
ATOM     11  O   VAL A   2      -2.749 -52.541  94.493  1.00  0.00           O  
ATOM     12  CB  VAL A   2      -1.527 -55.508  95.199  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      -2.710 -55.665  94.255  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      -0.425 -56.455  94.751  1.00  0.00           C  
ATOM     15  H   VAL A   2       0.148 -54.566  96.899  1.00  0.00           H  
ATOM     16  HA  VAL A   2      -0.583 -53.830  94.222  1.00  0.00           H  
ATOM     17  HB  VAL A   2      -1.837 -55.770  96.211  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      -3.064 -56.695  94.274  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      -3.516 -55.001  94.570  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      -2.402 -55.407  93.242  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      -0.791 -57.481  94.767  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      -0.116 -56.197  93.738  1.00  0.00           H  
ATOM     23 HG23 VAL A   2       0.426 -56.364  95.425  1.00  0.00           H  
ATOM     24  N   ILE A   3      -2.638 -53.055  96.684  1.00  0.00           N  
ATOM     25  CA  ILE A   3      -3.774 -52.223  97.071  1.00  0.00           C  
ATOM     26  C   ILE A   3      -3.452 -50.753  96.863  1.00  0.00           C  
ATOM     27  O   ILE A   3      -4.294 -49.974  96.419  1.00  0.00           O  
ATOM     28  CB  ILE A   3      -4.140 -52.422  98.553  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      -4.673 -53.837  98.785  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      -5.212 -51.428  98.976  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      -4.826 -54.201 100.246  1.00  0.00           C  
ATOM     32  H   ILE A   3      -2.161 -53.575  97.406  1.00  0.00           H  
ATOM     33  HA  ILE A   3      -4.629 -52.497  96.452  1.00  0.00           H  
ATOM     34  HB  ILE A   3      -3.248 -52.269  99.160  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      -5.649 -53.919  98.307  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      -3.983 -54.544  98.326  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      -5.456 -51.572 100.029  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      -4.844 -50.413  98.826  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      -6.108 -51.582  98.374  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      -5.210 -55.216 100.350  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      -3.856 -54.134 100.737  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      -5.522 -53.507 100.719  1.00  0.00           H  
ATOM     43  N   ASP A   4      -2.217 -50.383  97.191  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -1.753 -49.006  97.051  1.00  0.00           C  
ATOM     45  C   ASP A   4      -2.025 -48.493  95.646  1.00  0.00           C  
ATOM     46  O   ASP A   4      -2.429 -47.347  95.455  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -0.249 -48.918  97.315  1.00  0.00           C  
ATOM     48  CG  ASP A   4       0.098 -49.113  98.778  1.00  0.00           C  
ATOM     49  OD1 ASP A   4       1.278 -48.917  99.140  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -0.809 -49.463  99.562  1.00  0.00           O  
ATOM     51  H   ASP A   4      -1.570 -51.070  97.551  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -2.283 -48.383  97.772  1.00  0.00           H  
ATOM     53  HB2 ASP A   4       0.255 -49.686  96.730  1.00  0.00           H  
ATOM     54  HB3 ASP A   4       0.105 -47.936  96.999  1.00  0.00           H  
ATOM     55  HD2 ASP A   4      -0.520 -49.567 100.471  1.00  0.00           H  
ATOM     56  N   THR A   5      -1.798 -49.360  94.663  1.00  0.00           N  
ATOM     57  CA  THR A   5      -2.010 -49.021  93.259  1.00  0.00           C  
ATOM     58  C   THR A   5      -3.393 -49.465  92.808  1.00  0.00           C  
ATOM     59  O   THR A   5      -3.786 -49.255  91.662  1.00  0.00           O  
ATOM     60  CB  THR A   5      -0.972 -49.706  92.350  1.00  0.00           C  
ATOM     61  OG1 THR A   5      -1.097 -51.129  92.465  1.00  0.00           O  
ATOM     62  CG2 THR A   5       0.438 -49.301  92.752  1.00  0.00           C  
ATOM     63  H   THR A   5      -1.468 -50.288  94.885  1.00  0.00           H  
ATOM     64  HA  THR A   5      -1.923 -47.940  93.149  1.00  0.00           H  
ATOM     65  HB  THR A   5      -1.151 -49.408  91.317  1.00  0.00           H  
ATOM     66  HG1 THR A   5      -0.451 -51.541  91.888  1.00  0.00           H  
ATOM     67 HG21 THR A   5       1.162 -49.790  92.101  1.00  0.00           H  
ATOM     68 HG22 THR A   5       0.543 -48.219  92.663  1.00  0.00           H  
ATOM     69 HG23 THR A   5       0.620 -49.599  93.784  1.00  0.00           H  
ATOM     70  N   SER A   6      -4.127 -50.083  93.729  1.00  0.00           N  
ATOM     71  CA  SER A   6      -5.474 -50.571  93.453  1.00  0.00           C  
ATOM     72  C   SER A   6      -6.306 -49.489  92.781  1.00  0.00           C  
ATOM     73  O   SER A   6      -6.791 -49.661  91.664  1.00  0.00           O  
ATOM     74  CB  SER A   6      -6.172 -50.981  94.751  1.00  0.00           C  
ATOM     75  OG  SER A   6      -7.485 -51.448  94.499  1.00  0.00           O  
ATOM     76  H   SER A   6      -3.749 -50.224  94.655  1.00  0.00           H  
ATOM     77  HA  SER A   6      -5.405 -51.435  92.793  1.00  0.00           H  
ATOM     78  HB2 SER A   6      -5.598 -51.775  95.229  1.00  0.00           H  
ATOM     79  HB3 SER A   6      -6.224 -50.118  95.416  1.00  0.00           H  
ATOM     80  HG  SER A   6      -7.893 -51.696  95.332  1.00  0.00           H  
ATOM     81  N   ALA A   7      -6.463 -48.369  93.480  1.00  0.00           N  
ATOM     82  CA  ALA A   7      -7.233 -47.236  92.974  1.00  0.00           C  
ATOM     83  C   ALA A   7      -6.631 -46.719  91.677  1.00  0.00           C  
ATOM     84  O   ALA A   7      -7.344 -46.389  90.731  1.00  0.00           O  
ATOM     85  CB  ALA A   7      -7.237 -46.103  93.988  1.00  0.00           C  
ATOM     86  H   ALA A   7      -6.041 -48.288  94.394  1.00  0.00           H  
ATOM     87  HA  ALA A   7      -8.258 -47.561  92.793  1.00  0.00           H  
ATOM     88  HB1 ALA A   7      -7.827 -45.268  93.608  1.00  0.00           H  
ATOM     89  HB2 ALA A   7      -7.672 -46.455  94.923  1.00  0.00           H  
ATOM     90  HB3 ALA A   7      -6.214 -45.771  94.165  1.00  0.00           H  
ATOM     91  N   VAL A   8      -5.303 -46.654  91.646  1.00  0.00           N  
ATOM     92  CA  VAL A   8      -4.572 -46.181  90.474  1.00  0.00           C  
ATOM     93  C   VAL A   8      -4.816 -47.099  89.288  1.00  0.00           C  
ATOM     94  O   VAL A   8      -5.003 -46.645  88.160  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -3.055 -46.138  90.735  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      -2.301 -45.846  89.446  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -2.719 -45.051  91.745  1.00  0.00           C  
ATOM     98  H   VAL A   8      -4.772 -46.939  92.456  1.00  0.00           H  
ATOM     99  HA  VAL A   8      -4.922 -45.177  90.232  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -2.738 -47.104  91.127  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      -1.229 -45.826  89.641  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      -2.521 -46.622  88.714  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      -2.615 -44.878  89.054  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      -1.645 -45.035  91.928  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      -3.033 -44.083  91.354  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      -3.243 -45.251  92.680  1.00  0.00           H  
ATOM    107  N   GLU A   9      -4.813 -48.401  89.558  1.00  0.00           N  
ATOM    108  CA  GLU A   9      -5.033 -49.413  88.528  1.00  0.00           C  
ATOM    109  C   GLU A   9      -6.364 -49.182  87.831  1.00  0.00           C  
ATOM    110  O   GLU A   9      -6.483 -49.346  86.618  1.00  0.00           O  
ATOM    111  CB  GLU A   9      -5.047 -50.812  89.146  1.00  0.00           C  
ATOM    112  CG  GLU A   9      -5.202 -51.936  88.135  1.00  0.00           C  
ATOM    113  CD  GLU A   9      -5.160 -53.309  88.777  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      -5.013 -53.380  90.016  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      -5.276 -54.312  88.043  1.00  0.00           O  
ATOM    116  H   GLU A   9      -4.655 -48.712  90.506  1.00  0.00           H  
ATOM    117  HA  GLU A   9      -4.227 -49.350  87.798  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      -4.109 -50.959  89.681  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      -5.878 -50.867  89.849  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      -6.158 -51.817  87.624  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      -4.395 -51.865  87.406  1.00  0.00           H  
ATOM    122  HE2 GLU A   9      -5.242 -55.147  88.516  1.00  0.00           H  
ATOM    123  N   SER A  10      -7.365 -48.798  88.617  1.00  0.00           N  
ATOM    124  CA  SER A  10      -8.705 -48.536  88.101  1.00  0.00           C  
ATOM    125  C   SER A  10      -8.782 -47.142  87.500  1.00  0.00           C  
ATOM    126  O   SER A  10      -9.279 -46.954  86.391  1.00  0.00           O  
ATOM    127  CB  SER A  10      -9.740 -48.636  89.223  1.00  0.00           C  
ATOM    128  OG  SER A  10      -9.797 -49.951  89.749  1.00  0.00           O  
ATOM    129  H   SER A  10      -7.204 -48.679  89.607  1.00  0.00           H  
ATOM    130  HA  SER A  10      -8.935 -49.274  87.332  1.00  0.00           H  
ATOM    131  HB2 SER A  10      -9.469 -47.945  90.021  1.00  0.00           H  
ATOM    132  HB3 SER A  10     -10.721 -48.368  88.829  1.00  0.00           H  
ATOM    133  HG  SER A  10     -10.454 -49.978  90.449  1.00  0.00           H  
ATOM    134  N   ALA A  11      -8.280 -46.165  88.251  1.00  0.00           N  
ATOM    135  CA  ALA A  11      -8.278 -44.771  87.816  1.00  0.00           C  
ATOM    136  C   ALA A  11      -7.358 -44.588  86.620  1.00  0.00           C  
ATOM    137  O   ALA A  11      -7.664 -43.842  85.691  1.00  0.00           O  
ATOM    138  CB  ALA A  11      -7.795 -43.866  88.939  1.00  0.00           C  
ATOM    139  H   ALA A  11      -7.886 -46.383  89.155  1.00  0.00           H  
ATOM    140  HA  ALA A  11      -9.294 -44.489  87.537  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      -7.812 -42.827  88.609  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      -8.449 -43.980  89.804  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      -6.778 -44.141  89.214  1.00  0.00           H  
ATOM    144  N   ILE A  12      -6.224 -45.280  86.656  1.00  0.00           N  
ATOM    145  CA  ILE A  12      -5.235 -45.214  85.585  1.00  0.00           C  
ATOM    146  C   ILE A  12      -5.787 -45.834  84.312  1.00  0.00           C  
ATOM    147  O   ILE A  12      -5.659 -45.274  83.224  1.00  0.00           O  
ATOM    148  CB  ILE A  12      -3.946 -45.970  85.959  1.00  0.00           C  
ATOM    149  CG1 ILE A  12      -3.232 -45.266  87.115  1.00  0.00           C  
ATOM    150  CG2 ILE A  12      -2.999 -46.028  84.771  1.00  0.00           C  
ATOM    151  CD1 ILE A  12      -2.813 -43.846  86.800  1.00  0.00           C  
ATOM    152  H   ILE A  12      -6.031 -45.876  87.448  1.00  0.00           H  
ATOM    153  HA  ILE A  12      -4.995 -44.166  85.403  1.00  0.00           H  
ATOM    154  HB  ILE A  12      -4.207 -46.984  86.261  1.00  0.00           H  
ATOM    155 HG12 ILE A  12      -3.905 -45.243  87.972  1.00  0.00           H  
ATOM    156 HG13 ILE A  12      -2.340 -45.838  87.368  1.00  0.00           H  
ATOM    157 HG21 ILE A  12      -2.096 -46.573  85.045  1.00  0.00           H  
ATOM    158 HG22 ILE A  12      -3.491 -46.536  83.941  1.00  0.00           H  
ATOM    159 HG23 ILE A  12      -2.733 -45.014  84.470  1.00  0.00           H  
ATOM    160 HD11 ILE A  12      -2.313 -43.395  87.657  1.00  0.00           H  
ATOM    161 HD12 ILE A  12      -2.130 -43.852  85.951  1.00  0.00           H  
ATOM    162 HD13 ILE A  12      -3.696 -43.256  86.552  1.00  0.00           H  
ATOM    163  N   THR A  13      -6.404 -47.003  84.463  1.00  0.00           N  
ATOM    164  CA  THR A  13      -6.989 -47.727  83.338  1.00  0.00           C  
ATOM    165  C   THR A  13      -8.135 -46.934  82.732  1.00  0.00           C  
ATOM    166  O   THR A  13      -8.275 -46.849  81.513  1.00  0.00           O  
ATOM    167  CB  THR A  13      -7.540 -49.097  83.774  1.00  0.00           C  
ATOM    168  OG1 THR A  13      -6.472 -49.906  84.281  1.00  0.00           O  
ATOM    169  CG2 THR A  13      -8.183 -49.812  82.595  1.00  0.00           C  
ATOM    170  H   THR A  13      -6.477 -47.412  85.384  1.00  0.00           H  
ATOM    171  HA  THR A  13      -6.215 -47.876  82.585  1.00  0.00           H  
ATOM    172  HB  THR A  13      -8.286 -48.949  84.555  1.00  0.00           H  
ATOM    173  HG1 THR A  13      -6.833 -50.752  84.556  1.00  0.00           H  
ATOM    174 HG21 THR A  13      -8.571 -50.778  82.917  1.00  0.00           H  
ATOM    175 HG22 THR A  13      -9.002 -49.205  82.206  1.00  0.00           H  
ATOM    176 HG23 THR A  13      -7.439 -49.963  81.813  1.00  0.00           H  
ATOM    177  N   ASP A  14      -8.957 -46.354  83.603  1.00  0.00           N  
ATOM    178  CA  ASP A  14     -10.105 -45.559  83.181  1.00  0.00           C  
ATOM    179  C   ASP A  14      -9.646 -44.270  82.520  1.00  0.00           C  
ATOM    180  O   ASP A  14     -10.092 -43.921  81.428  1.00  0.00           O  
ATOM    181  CB  ASP A  14     -10.980 -45.200  84.384  1.00  0.00           C  
ATOM    182  CG  ASP A  14     -11.732 -46.396  84.934  1.00  0.00           C  
ATOM    183  OD1 ASP A  14     -12.582 -46.203  85.829  1.00  0.00           O  
ATOM    184  OD2 ASP A  14     -11.472 -47.526  84.470  1.00  0.00           O  
ATOM    185  H   ASP A  14      -8.791 -46.462  84.593  1.00  0.00           H  
ATOM    186  HA  ASP A  14     -10.692 -46.141  82.470  1.00  0.00           H  
ATOM    187  HB2 ASP A  14     -10.345 -44.793  85.171  1.00  0.00           H  
ATOM    188  HB3 ASP A  14     -11.702 -44.442  84.079  1.00  0.00           H  
ATOM    189  HD2 ASP A  14     -11.985 -48.236  84.863  1.00  0.00           H  
ATOM    190  N   GLY A  15      -8.745 -43.565  83.198  1.00  0.00           N  
ATOM    191  CA  GLY A  15      -8.203 -42.305  82.698  1.00  0.00           C  
ATOM    192  C   GLY A  15      -7.066 -42.563  81.723  1.00  0.00           C  
ATOM    193  O   GLY A  15      -7.181 -42.300  80.527  1.00  0.00           O  
ATOM    194  H   GLY A  15      -8.418 -43.903  84.091  1.00  0.00           H  
ATOM    195  HA2 GLY A  15      -8.993 -41.750  82.191  1.00  0.00           H  
ATOM    196  HA3 GLY A  15      -7.831 -41.716  83.536  1.00  0.00           H  
ATOM    197  N   GLN A  16      -5.962 -43.084  82.252  1.00  0.00           N  
ATOM    198  CA  GLN A  16      -4.782 -43.391  81.450  1.00  0.00           C  
ATOM    199  C   GLN A  16      -5.172 -44.180  80.210  1.00  0.00           C  
ATOM    200  O   GLN A  16      -4.853 -43.796  79.086  1.00  0.00           O  
ATOM    201  CB  GLN A  16      -3.786 -44.223  82.260  1.00  0.00           C  
ATOM    202  CG  GLN A  16      -2.503 -44.554  81.514  1.00  0.00           C  
ATOM    203  CD  GLN A  16      -1.685 -43.320  81.186  1.00  0.00           C  
ATOM    204  OE1 GLN A  16      -1.345 -42.536  82.072  1.00  0.00           O  
ATOM    205  NE2 GLN A  16      -1.367 -43.145  79.909  1.00  0.00           N  
ATOM    206  H   GLN A  16      -5.929 -43.277  83.243  1.00  0.00           H  
ATOM    207  HA  GLN A  16      -4.310 -42.455  81.150  1.00  0.00           H  
ATOM    208  HB2 GLN A  16      -3.525 -43.664  83.159  1.00  0.00           H  
ATOM    209  HB3 GLN A  16      -4.270 -45.158  82.541  1.00  0.00           H  
ATOM    210  HG2 GLN A  16      -1.901 -45.219  82.131  1.00  0.00           H  
ATOM    211  HG3 GLN A  16      -2.760 -45.061  80.584  1.00  0.00           H  
ATOM    212 HE21 GLN A  16      -1.670 -43.816  79.218  1.00  0.00           H  
ATOM    213 HE22 GLN A  16      -0.824 -42.340  79.631  1.00  0.00           H  
ATOM    214  N   GLY A  17      -5.868 -45.291  80.432  1.00  0.00           N  
ATOM    215  CA  GLY A  17      -6.317 -46.159  79.347  1.00  0.00           C  
ATOM    216  C   GLY A  17      -7.045 -45.350  78.285  1.00  0.00           C  
ATOM    217  O   GLY A  17      -6.788 -45.492  77.091  1.00  0.00           O  
ATOM    218  H   GLY A  17      -6.100 -45.552  81.380  1.00  0.00           H  
ATOM    219  HA2 GLY A  17      -5.453 -46.648  78.897  1.00  0.00           H  
ATOM    220  HA3 GLY A  17      -6.992 -46.915  79.748  1.00  0.00           H  
ATOM    221  N   ASP A  18      -7.960 -44.498  78.738  1.00  0.00           N  
ATOM    222  CA  ASP A  18      -8.745 -43.649  77.846  1.00  0.00           C  
ATOM    223  C   ASP A  18      -7.830 -42.812  76.967  1.00  0.00           C  
ATOM    224  O   ASP A  18      -8.261 -42.228  75.974  1.00  0.00           O  
ATOM    225  CB  ASP A  18      -9.637 -42.704  78.653  1.00  0.00           C  
ATOM    226  CG  ASP A  18     -10.774 -43.428  79.348  1.00  0.00           C  
ATOM    227  OD1 ASP A  18     -11.889 -42.868  79.403  1.00  0.00           O  
ATOM    228  OD2 ASP A  18     -10.550 -44.555  79.836  1.00  0.00           O  
ATOM    229  H   ASP A  18      -8.127 -44.428  79.732  1.00  0.00           H  
ATOM    230  HA  ASP A  18      -9.369 -44.284  77.217  1.00  0.00           H  
ATOM    231  HB2 ASP A  18      -9.028 -42.204  79.406  1.00  0.00           H  
ATOM    232  HB3 ASP A  18     -10.058 -41.957  77.979  1.00  0.00           H  
ATOM    233  HD2 ASP A  18     -11.313 -44.954  80.260  1.00  0.00           H  
ATOM    234  N   MET A  19      -6.557 -42.761  77.346  1.00  0.00           N  
ATOM    235  CA  MET A  19      -5.552 -42.001  76.609  1.00  0.00           C  
ATOM    236  C   MET A  19      -5.357 -42.584  75.219  1.00  0.00           C  
ATOM    237  O   MET A  19      -5.253 -41.856  74.233  1.00  0.00           O  
ATOM    238  CB  MET A  19      -4.209 -42.038  77.341  1.00  0.00           C  
ATOM    239  CG  MET A  19      -3.122 -41.200  76.687  1.00  0.00           C  
ATOM    240  SD  MET A  19      -1.562 -41.259  77.588  1.00  0.00           S  
ATOM    241  CE  MET A  19      -1.989 -40.343  79.066  1.00  0.00           C  
ATOM    242  H   MET A  19      -6.265 -43.261  78.173  1.00  0.00           H  
ATOM    243  HA  MET A  19      -5.888 -40.967  76.524  1.00  0.00           H  
ATOM    244  HB2 MET A  19      -4.362 -41.669  78.356  1.00  0.00           H  
ATOM    245  HB3 MET A  19      -3.868 -43.072  77.378  1.00  0.00           H  
ATOM    246  HG2 MET A  19      -2.957 -41.565  75.674  1.00  0.00           H  
ATOM    247  HG3 MET A  19      -3.459 -40.164  76.634  1.00  0.00           H  
ATOM    248  HE1 MET A  19      -1.128 -40.287  79.732  1.00  0.00           H  
ATOM    249  HE2 MET A  19      -2.297 -39.334  78.791  1.00  0.00           H  
ATOM    250  HE3 MET A  19      -2.810 -40.845  79.579  1.00  0.00           H  
ATOM    251  N   LYS A  20      -5.309 -43.911  75.154  1.00  0.00           N  
ATOM    252  CA  LYS A  20      -5.126 -44.624  73.893  1.00  0.00           C  
ATOM    253  C   LYS A  20      -6.227 -44.257  72.910  1.00  0.00           C  
ATOM    254  O   LYS A  20      -5.978 -44.054  71.723  1.00  0.00           O  
ATOM    255  CB  LYS A  20      -5.166 -46.136  74.122  1.00  0.00           C  
ATOM    256  CG  LYS A  20      -4.921 -46.960  72.868  1.00  0.00           C  
ATOM    257  CD  LYS A  20      -4.918 -48.449  73.178  1.00  0.00           C  
ATOM    258  CE  LYS A  20      -4.688 -49.273  71.922  1.00  0.00           C  
ATOM    259  NZ  LYS A  20      -4.671 -50.734  72.212  1.00  0.00           N  
ATOM    260  H   LYS A  20      -5.402 -44.454  76.000  1.00  0.00           H  
ATOM    261  HA  LYS A  20      -4.159 -44.348  73.472  1.00  0.00           H  
ATOM    262  HB2 LYS A  20      -4.401 -46.391  74.855  1.00  0.00           H  
ATOM    263  HB3 LYS A  20      -6.149 -46.396  74.517  1.00  0.00           H  
ATOM    264  HG2 LYS A  20      -5.709 -46.749  72.145  1.00  0.00           H  
ATOM    265  HG3 LYS A  20      -3.956 -46.683  72.444  1.00  0.00           H  
ATOM    266  HD2 LYS A  20      -4.124 -48.661  73.893  1.00  0.00           H  
ATOM    267  HD3 LYS A  20      -5.880 -48.723  73.612  1.00  0.00           H  
ATOM    268  HE2 LYS A  20      -5.487 -49.062  71.210  1.00  0.00           H  
ATOM    269  HE3 LYS A  20      -3.732 -48.988  71.483  1.00  0.00           H  
ATOM    270  HZ1 LYS A  20      -4.517 -51.249  71.358  1.00  0.00           H  
ATOM    271  HZ2 LYS A  20      -3.929 -50.938  72.865  1.00  0.00           H  
ATOM    272  HZ3 LYS A  20      -5.557 -51.007  72.613  1.00  0.00           H  
ATOM    273  N   ALA A  21      -7.451 -44.173  73.423  1.00  0.00           N  
ATOM    274  CA  ALA A  21      -8.616 -43.831  72.611  1.00  0.00           C  
ATOM    275  C   ALA A  21      -8.538 -42.384  72.153  1.00  0.00           C  
ATOM    276  O   ALA A  21      -8.847 -42.062  71.007  1.00  0.00           O  
ATOM    277  CB  ALA A  21      -9.894 -44.015  73.414  1.00  0.00           C  
ATOM    278  H   ALA A  21      -7.592 -44.350  74.407  1.00  0.00           H  
ATOM    279  HA  ALA A  21      -8.640 -44.485  71.740  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -10.758 -43.771  72.795  1.00  0.00           H  
ATOM    281  HB2 ALA A  21      -9.968 -45.050  73.745  1.00  0.00           H  
ATOM    282  HB3 ALA A  21      -9.875 -43.356  74.282  1.00  0.00           H  
ATOM    283  N   ILE A  22      -8.120 -41.513  73.068  1.00  0.00           N  
ATOM    284  CA  ILE A  22      -7.992 -40.086  72.785  1.00  0.00           C  
ATOM    285  C   ILE A  22      -6.930 -39.848  71.723  1.00  0.00           C  
ATOM    286  O   ILE A  22      -7.157 -39.135  70.747  1.00  0.00           O  
ATOM    287  CB  ILE A  22      -7.590 -39.295  74.043  1.00  0.00           C  
ATOM    288  CG1 ILE A  22      -8.722 -39.316  75.072  1.00  0.00           C  
ATOM    289  CG2 ILE A  22      -7.288 -37.847  73.689  1.00  0.00           C  
ATOM    290  CD1 ILE A  22      -8.325 -38.777  76.429  1.00  0.00           C  
ATOM    291  H   ILE A  22      -7.880 -41.839  73.993  1.00  0.00           H  
ATOM    292  HA  ILE A  22      -8.953 -39.718  72.424  1.00  0.00           H  
ATOM    293  HB  ILE A  22      -6.701 -39.751  74.477  1.00  0.00           H  
ATOM    294 HG12 ILE A  22      -9.545 -38.711  74.690  1.00  0.00           H  
ATOM    295 HG13 ILE A  22      -9.055 -40.346  75.196  1.00  0.00           H  
ATOM    296 HG21 ILE A  22      -6.995 -37.300  74.585  1.00  0.00           H  
ATOM    297 HG22 ILE A  22      -6.476 -37.813  72.964  1.00  0.00           H  
ATOM    298 HG23 ILE A  22      -8.178 -37.385  73.260  1.00  0.00           H  
ATOM    299 HD11 ILE A  22      -9.169 -38.815  77.118  1.00  0.00           H  
ATOM    300 HD12 ILE A  22      -7.509 -39.378  76.830  1.00  0.00           H  
ATOM    301 HD13 ILE A  22      -7.998 -37.742  76.324  1.00  0.00           H  
ATOM    302  N   GLY A  23      -5.766 -40.456  71.927  1.00  0.00           N  
ATOM    303  CA  GLY A  23      -4.645 -40.328  70.999  1.00  0.00           C  
ATOM    304  C   GLY A  23      -4.979 -40.983  69.668  1.00  0.00           C  
ATOM    305  O   GLY A  23      -4.713 -40.429  68.602  1.00  0.00           O  
ATOM    306  H   GLY A  23      -5.642 -41.028  72.749  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      -4.432 -39.271  70.836  1.00  0.00           H  
ATOM    308  HA3 GLY A  23      -3.767 -40.811  71.427  1.00  0.00           H  
ATOM    309  N   GLY A  24      -5.567 -42.173  69.745  1.00  0.00           N  
ATOM    310  CA  GLY A  24      -5.950 -42.931  68.558  1.00  0.00           C  
ATOM    311  C   GLY A  24      -7.079 -42.230  67.819  1.00  0.00           C  
ATOM    312  O   GLY A  24      -6.980 -41.949  66.626  1.00  0.00           O  
ATOM    313  H   GLY A  24      -5.760 -42.575  70.651  1.00  0.00           H  
ATOM    314  HA2 GLY A  24      -5.089 -43.021  67.896  1.00  0.00           H  
ATOM    315  HA3 GLY A  24      -6.280 -43.925  68.858  1.00  0.00           H  
ATOM    316  N   TYR A  25      -8.156 -41.950  68.547  1.00  0.00           N  
ATOM    317  CA  TYR A  25      -9.324 -41.280  67.985  1.00  0.00           C  
ATOM    318  C   TYR A  25      -8.926 -39.955  67.356  1.00  0.00           C  
ATOM    319  O   TYR A  25      -9.426 -39.578  66.297  1.00  0.00           O  
ATOM    320  CB  TYR A  25     -10.361 -41.005  69.076  1.00  0.00           C  
ATOM    321  CG  TYR A  25     -11.601 -40.298  68.579  1.00  0.00           C  
ATOM    322  CD1 TYR A  25     -12.590 -40.992  67.894  1.00  0.00           C  
ATOM    323  CD2 TYR A  25     -11.778 -38.937  68.795  1.00  0.00           C  
ATOM    324  CE1 TYR A  25     -13.727 -40.354  67.436  1.00  0.00           C  
ATOM    325  CE2 TYR A  25     -12.908 -38.282  68.344  1.00  0.00           C  
ATOM    326  CZ  TYR A  25     -13.886 -39.003  67.660  1.00  0.00           C  
ATOM    327  OH  TYR A  25     -15.017 -38.365  67.204  1.00  0.00           O  
ATOM    328  H   TYR A  25      -8.178 -42.206  69.524  1.00  0.00           H  
ATOM    329  HA  TYR A  25      -9.765 -41.924  67.224  1.00  0.00           H  
ATOM    330  HB2 TYR A  25     -10.659 -41.955  69.519  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      -9.898 -40.389  69.848  1.00  0.00           H  
ATOM    332  HD1 TYR A  25     -12.469 -42.050  67.716  1.00  0.00           H  
ATOM    333  HD2 TYR A  25     -11.019 -38.381  69.325  1.00  0.00           H  
ATOM    334  HE1 TYR A  25     -14.487 -40.909  66.906  1.00  0.00           H  
ATOM    335  HE2 TYR A  25     -13.033 -37.223  68.520  1.00  0.00           H  
ATOM    336  HH  TYR A  25     -15.029 -37.427  67.411  1.00  0.00           H  
ATOM    337  N   ILE A  26      -8.017 -39.252  68.024  1.00  0.00           N  
ATOM    338  CA  ILE A  26      -7.529 -37.959  67.552  1.00  0.00           C  
ATOM    339  C   ILE A  26      -6.576 -38.145  66.382  1.00  0.00           C  
ATOM    340  O   ILE A  26      -6.660 -37.443  65.376  1.00  0.00           O  
ATOM    341  CB  ILE A  26      -6.776 -37.201  68.661  1.00  0.00           C  
ATOM    342  CG1 ILE A  26      -7.737 -36.804  69.783  1.00  0.00           C  
ATOM    343  CG2 ILE A  26      -6.137 -35.938  68.104  1.00  0.00           C  
ATOM    344  CD1 ILE A  26      -7.045 -36.276  71.021  1.00  0.00           C  
ATOM    345  H   ILE A  26      -7.644 -39.615  68.889  1.00  0.00           H  
ATOM    346  HA  ILE A  26      -8.385 -37.364  67.231  1.00  0.00           H  
ATOM    347  HB  ILE A  26      -5.999 -37.849  69.066  1.00  0.00           H  
ATOM    348 HG12 ILE A  26      -8.405 -36.029  69.406  1.00  0.00           H  
ATOM    349 HG13 ILE A  26      -8.320 -37.681  70.063  1.00  0.00           H  
ATOM    350 HG21 ILE A  26      -5.599 -35.416  68.895  1.00  0.00           H  
ATOM    351 HG22 ILE A  26      -5.441 -36.204  67.309  1.00  0.00           H  
ATOM    352 HG23 ILE A  26      -6.913 -35.285  67.704  1.00  0.00           H  
ATOM    353 HD11 ILE A  26      -7.777 -36.008  71.784  1.00  0.00           H  
ATOM    354 HD12 ILE A  26      -6.381 -37.044  71.417  1.00  0.00           H  
ATOM    355 HD13 ILE A  26      -6.464 -35.392  70.759  1.00  0.00           H  
ATOM    356  N   VAL A  27      -5.667 -39.104  66.528  1.00  0.00           N  
ATOM    357  CA  VAL A  27      -4.680 -39.408  65.495  1.00  0.00           C  
ATOM    358  C   VAL A  27      -5.329 -40.160  64.344  1.00  0.00           C  
ATOM    359  O   VAL A  27      -4.914 -40.040  63.192  1.00  0.00           O  
ATOM    360  CB  VAL A  27      -3.537 -40.280  66.046  1.00  0.00           C  
ATOM    361  CG1 VAL A  27      -2.622 -40.734  64.919  1.00  0.00           C  
ATOM    362  CG2 VAL A  27      -2.707 -39.498  67.053  1.00  0.00           C  
ATOM    363  H   VAL A  27      -5.650 -39.647  67.379  1.00  0.00           H  
ATOM    364  HA  VAL A  27      -4.268 -38.469  65.126  1.00  0.00           H  
ATOM    365  HB  VAL A  27      -3.966 -41.154  66.536  1.00  0.00           H  
ATOM    366 HG11 VAL A  27      -1.823 -41.357  65.320  1.00  0.00           H  
ATOM    367 HG12 VAL A  27      -3.199 -41.308  64.193  1.00  0.00           H  
ATOM    368 HG13 VAL A  27      -2.189 -39.861  64.430  1.00  0.00           H  
ATOM    369 HG21 VAL A  27      -1.908 -40.128  67.442  1.00  0.00           H  
ATOM    370 HG22 VAL A  27      -2.274 -38.624  66.565  1.00  0.00           H  
ATOM    371 HG23 VAL A  27      -3.346 -39.175  67.876  1.00  0.00           H  
ATOM    372  N   GLY A  28      -6.355 -40.939  64.672  1.00  0.00           N  
ATOM    373  CA  GLY A  28      -7.083 -41.727  63.683  1.00  0.00           C  
ATOM    374  C   GLY A  28      -7.992 -40.833  62.855  1.00  0.00           C  
ATOM    375  O   GLY A  28      -8.358 -41.165  61.729  1.00  0.00           O  
ATOM    376  H   GLY A  28      -6.650 -40.994  65.637  1.00  0.00           H  
ATOM    377  HA2 GLY A  28      -6.371 -42.224  63.024  1.00  0.00           H  
ATOM    378  HA3 GLY A  28      -7.686 -42.477  64.194  1.00  0.00           H  
ATOM    379  N   ALA A  29      -8.353 -39.689  63.431  1.00  0.00           N  
ATOM    380  CA  ALA A  29      -9.222 -38.722  62.769  1.00  0.00           C  
ATOM    381  C   ALA A  29      -8.411 -37.808  61.864  1.00  0.00           C  
ATOM    382  O   ALA A  29      -8.881 -37.367  60.817  1.00  0.00           O  
ATOM    383  CB  ALA A  29      -9.942 -37.865  63.798  1.00  0.00           C  
ATOM    384  H   ALA A  29      -8.020 -39.472  64.360  1.00  0.00           H  
ATOM    385  HA  ALA A  29      -9.957 -39.262  62.172  1.00  0.00           H  
ATOM    386  HB1 ALA A  29     -10.600 -37.156  63.294  1.00  0.00           H  
ATOM    387  HB2 ALA A  29     -10.535 -38.505  64.452  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      -9.209 -37.318  64.391  1.00  0.00           H  
ATOM    389  N   LEU A  30      -7.180 -37.530  62.285  1.00  0.00           N  
ATOM    390  CA  LEU A  30      -6.274 -36.668  61.530  1.00  0.00           C  
ATOM    391  C   LEU A  30      -6.104 -37.187  60.112  1.00  0.00           C  
ATOM    392  O   LEU A  30      -5.891 -36.420  59.175  1.00  0.00           O  
ATOM    393  CB  LEU A  30      -4.898 -36.623  62.197  1.00  0.00           C  
ATOM    394  CG  LEU A  30      -4.814 -35.877  63.530  1.00  0.00           C  
ATOM    395  CD1 LEU A  30      -3.428 -36.019  64.140  1.00  0.00           C  
ATOM    396  CD2 LEU A  30      -5.099 -34.396  63.337  1.00  0.00           C  
ATOM    397  H   LEU A  30      -6.851 -37.923  63.155  1.00  0.00           H  
ATOM    398  HA  LEU A  30      -6.693 -35.662  61.499  1.00  0.00           H  
ATOM    399  HB2 LEU A  30      -4.580 -37.650  62.371  1.00  0.00           H  
ATOM    400  HB3 LEU A  30      -4.209 -36.141  61.503  1.00  0.00           H  
ATOM    401  HG  LEU A  30      -5.552 -36.297  64.214  1.00  0.00           H  
ATOM    402 HD11 LEU A  30      -3.386 -35.492  65.094  1.00  0.00           H  
ATOM    403 HD12 LEU A  30      -3.211 -37.074  64.301  1.00  0.00           H  
ATOM    404 HD13 LEU A  30      -2.689 -35.595  63.461  1.00  0.00           H  
ATOM    405 HD21 LEU A  30      -5.048 -33.879  64.295  1.00  0.00           H  
ATOM    406 HD22 LEU A  30      -4.360 -33.970  62.658  1.00  0.00           H  
ATOM    407 HD23 LEU A  30      -6.096 -34.271  62.914  1.00  0.00           H  
ATOM    408  N   VAL A  31      -6.200 -38.506  59.967  1.00  0.00           N  
ATOM    409  CA  VAL A  31      -6.060 -39.161  58.669  1.00  0.00           C  
ATOM    410  C   VAL A  31      -7.038 -38.570  57.667  1.00  0.00           C  
ATOM    411  O   VAL A  31      -6.736 -38.447  56.481  1.00  0.00           O  
ATOM    412  CB  VAL A  31      -6.337 -40.673  58.767  1.00  0.00           C  
ATOM    413  CG1 VAL A  31      -6.412 -41.291  57.379  1.00  0.00           C  
ATOM    414  CG2 VAL A  31      -5.231 -41.368  59.545  1.00  0.00           C  
ATOM    415  H   VAL A  31      -6.376 -39.084  60.776  1.00  0.00           H  
ATOM    416  HA  VAL A  31      -5.042 -39.006  58.314  1.00  0.00           H  
ATOM    417  HB  VAL A  31      -7.287 -40.824  59.280  1.00  0.00           H  
ATOM    418 HG11 VAL A  31      -6.618 -42.358  57.460  1.00  0.00           H  
ATOM    419 HG12 VAL A  31      -7.210 -40.812  56.812  1.00  0.00           H  
ATOM    420 HG13 VAL A  31      -5.462 -41.143  56.865  1.00  0.00           H  
ATOM    421 HG21 VAL A  31      -5.443 -42.435  59.615  1.00  0.00           H  
ATOM    422 HG22 VAL A  31      -4.281 -41.221  59.033  1.00  0.00           H  
ATOM    423 HG23 VAL A  31      -5.173 -40.944  60.548  1.00  0.00           H  
ATOM    424  N   ILE A  32      -8.217 -38.203  58.161  1.00  0.00           N  
ATOM    425  CA  ILE A  32      -9.265 -37.619  57.328  1.00  0.00           C  
ATOM    426  C   ILE A  32      -8.825 -36.267  56.790  1.00  0.00           C  
ATOM    427  O   ILE A  32      -9.043 -35.945  55.623  1.00  0.00           O  
ATOM    428  CB  ILE A  32     -10.568 -37.411  58.123  1.00  0.00           C  
ATOM    429  CG1 ILE A  32     -11.173 -38.760  58.517  1.00  0.00           C  
ATOM    430  CG2 ILE A  32     -11.586 -36.652  57.287  1.00  0.00           C  
ATOM    431  CD1 ILE A  32     -12.314 -38.653  59.505  1.00  0.00           C  
ATOM    432  H   ILE A  32      -8.405 -38.327  59.146  1.00  0.00           H  
ATOM    433  HA  ILE A  32      -9.459 -38.294  56.495  1.00  0.00           H  
ATOM    434  HB  ILE A  32     -10.345 -36.839  59.024  1.00  0.00           H  
ATOM    435 HG12 ILE A  32     -11.545 -39.246  57.615  1.00  0.00           H  
ATOM    436 HG13 ILE A  32     -10.389 -39.371  58.964  1.00  0.00           H  
ATOM    437 HG21 ILE A  32     -12.500 -36.502  57.863  1.00  0.00           H  
ATOM    438 HG22 ILE A  32     -11.174 -35.683  57.006  1.00  0.00           H  
ATOM    439 HG23 ILE A  32     -11.816 -37.223  56.388  1.00  0.00           H  
ATOM    440 HD11 ILE A  32     -12.705 -39.641  59.747  1.00  0.00           H  
ATOM    441 HD12 ILE A  32     -11.957 -38.177  60.418  1.00  0.00           H  
ATOM    442 HD13 ILE A  32     -13.112 -38.050  59.070  1.00  0.00           H  
ATOM    443  N   LEU A  33      -8.200 -35.479  57.660  1.00  0.00           N  
ATOM    444  CA  LEU A  33      -7.716 -34.149  57.299  1.00  0.00           C  
ATOM    445  C   LEU A  33      -6.662 -34.245  56.208  1.00  0.00           C  
ATOM    446  O   LEU A  33      -6.715 -33.530  55.208  1.00  0.00           O  
ATOM    447  CB  LEU A  33      -7.094 -33.457  58.514  1.00  0.00           C  
ATOM    448  CG  LEU A  33      -8.065 -32.993  59.601  1.00  0.00           C  
ATOM    449  CD1 LEU A  33      -7.307 -32.442  60.799  1.00  0.00           C  
ATOM    450  CD2 LEU A  33      -8.980 -31.899  59.073  1.00  0.00           C  
ATOM    451  H   LEU A  33      -8.050 -35.801  58.605  1.00  0.00           H  
ATOM    452  HA  LEU A  33      -8.557 -33.556  56.938  1.00  0.00           H  
ATOM    453  HB2 LEU A  33      -6.393 -34.155  58.971  1.00  0.00           H  
ATOM    454  HB3 LEU A  33      -6.553 -32.581  58.156  1.00  0.00           H  
ATOM    455  HG  LEU A  33      -8.669 -33.843  59.918  1.00  0.00           H  
ATOM    456 HD11 LEU A  33      -8.010 -32.124  61.570  1.00  0.00           H  
ATOM    457 HD12 LEU A  33      -6.656 -33.216  61.202  1.00  0.00           H  
ATOM    458 HD13 LEU A  33      -6.706 -31.588  60.486  1.00  0.00           H  
ATOM    459 HD21 LEU A  33      -9.674 -31.585  59.853  1.00  0.00           H  
ATOM    460 HD22 LEU A  33      -8.380 -31.044  58.760  1.00  0.00           H  
ATOM    461 HD23 LEU A  33      -9.544 -32.278  58.221  1.00  0.00           H  
ATOM    462  N   ALA A  34      -5.702 -35.141  56.414  1.00  0.00           N  
ATOM    463  CA  ALA A  34      -4.616 -35.354  55.460  1.00  0.00           C  
ATOM    464  C   ALA A  34      -5.171 -35.763  54.105  1.00  0.00           C  
ATOM    465  O   ALA A  34      -4.699 -35.312  53.062  1.00  0.00           O  
ATOM    466  CB  ALA A  34      -3.686 -36.453  55.952  1.00  0.00           C  
ATOM    467  H   ALA A  34      -5.714 -35.698  57.256  1.00  0.00           H  
ATOM    468  HA  ALA A  34      -4.055 -34.425  55.356  1.00  0.00           H  
ATOM    469  HB1 ALA A  34      -2.872 -36.593  55.241  1.00  0.00           H  
ATOM    470  HB2 ALA A  34      -3.275 -36.172  56.922  1.00  0.00           H  
ATOM    471  HB3 ALA A  34      -4.245 -37.383  56.051  1.00  0.00           H  
ATOM    472  N   VAL A  35      -6.182 -36.626  54.134  1.00  0.00           N  
ATOM    473  CA  VAL A  35      -6.825 -37.116  52.918  1.00  0.00           C  
ATOM    474  C   VAL A  35      -7.328 -35.954  52.077  1.00  0.00           C  
ATOM    475  O   VAL A  35      -7.165 -35.934  50.858  1.00  0.00           O  
ATOM    476  CB  VAL A  35      -8.028 -38.022  53.241  1.00  0.00           C  
ATOM    477  CG1 VAL A  35      -8.804 -38.349  51.975  1.00  0.00           C  
ATOM    478  CG2 VAL A  35      -7.558 -39.326  53.868  1.00  0.00           C  
ATOM    479  H   VAL A  35      -6.526 -36.960  55.023  1.00  0.00           H  
ATOM    480  HA  VAL A  35      -6.093 -37.685  52.347  1.00  0.00           H  
ATOM    481  HB  VAL A  35      -8.684 -37.502  53.940  1.00  0.00           H  
ATOM    482 HG11 VAL A  35      -9.657 -38.983  52.218  1.00  0.00           H  
ATOM    483 HG12 VAL A  35      -9.160 -37.424  51.519  1.00  0.00           H  
ATOM    484 HG13 VAL A  35      -8.153 -38.872  51.275  1.00  0.00           H  
ATOM    485 HG21 VAL A  35      -8.418 -39.955  54.101  1.00  0.00           H  
ATOM    486 HG22 VAL A  35      -6.906 -39.849  53.169  1.00  0.00           H  
ATOM    487 HG23 VAL A  35      -7.010 -39.110  54.785  1.00  0.00           H  
ATOM    488  N   ALA A  36      -7.943 -34.984  52.747  1.00  0.00           N  
ATOM    489  CA  ALA A  36      -8.483 -33.800  52.085  1.00  0.00           C  
ATOM    490  C   ALA A  36      -7.364 -32.976  51.471  1.00  0.00           C  
ATOM    491  O   ALA A  36      -7.450 -32.541  50.323  1.00  0.00           O  
ATOM    492  CB  ALA A  36      -9.231 -32.929  53.083  1.00  0.00           C  
ATOM    493  H   ALA A  36      -8.047 -35.059  53.749  1.00  0.00           H  
ATOM    494  HA  ALA A  36      -9.169 -34.119  51.300  1.00  0.00           H  
ATOM    495  HB1 ALA A  36      -9.643 -32.056  52.576  1.00  0.00           H  
ATOM    496  HB2 ALA A  36     -10.043 -33.504  53.529  1.00  0.00           H  
ATOM    497  HB3 ALA A  36      -8.546 -32.602  53.865  1.00  0.00           H  
ATOM    498  N   GLY A  37      -6.309 -32.766  52.253  1.00  0.00           N  
ATOM    499  CA  GLY A  37      -5.152 -31.994  51.812  1.00  0.00           C  
ATOM    500  C   GLY A  37      -4.674 -32.481  50.453  1.00  0.00           C  
ATOM    501  O   GLY A  37      -4.645 -31.727  49.481  1.00  0.00           O  
ATOM    502  H   GLY A  37      -6.298 -33.149  53.187  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      -5.429 -30.942  51.740  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      -4.347 -32.106  52.538  1.00  0.00           H  
ATOM    505  N   LEU A  38      -4.299 -33.755  50.399  1.00  0.00           N  
ATOM    506  CA  LEU A  38      -3.816 -34.375  49.168  1.00  0.00           C  
ATOM    507  C   LEU A  38      -4.884 -34.318  48.089  1.00  0.00           C  
ATOM    508  O   LEU A  38      -4.593 -34.082  46.918  1.00  0.00           O  
ATOM    509  CB  LEU A  38      -3.454 -35.841  49.413  1.00  0.00           C  
ATOM    510  CG  LEU A  38      -2.202 -36.099  50.254  1.00  0.00           C  
ATOM    511  CD1 LEU A  38      -2.033 -37.586  50.524  1.00  0.00           C  
ATOM    512  CD2 LEU A  38      -0.958 -35.602  49.532  1.00  0.00           C  
ATOM    513  H   LEU A  38      -4.346 -34.323  51.233  1.00  0.00           H  
ATOM    514  HA  LEU A  38      -2.931 -33.836  48.829  1.00  0.00           H  
ATOM    515  HB2 LEU A  38      -4.297 -36.310  49.920  1.00  0.00           H  
ATOM    516  HB3 LEU A  38      -3.305 -36.312  48.442  1.00  0.00           H  
ATOM    517  HG  LEU A  38      -2.302 -35.570  51.202  1.00  0.00           H  
ATOM    518 HD11 LEU A  38      -1.145 -37.755  51.132  1.00  0.00           H  
ATOM    519 HD12 LEU A  38      -2.909 -37.959  51.055  1.00  0.00           H  
ATOM    520 HD13 LEU A  38      -1.929 -38.116  49.578  1.00  0.00           H  
ATOM    521 HD21 LEU A  38      -0.076 -35.781  50.146  1.00  0.00           H  
ATOM    522 HD22 LEU A  38      -0.853 -36.132  48.586  1.00  0.00           H  
ATOM    523 HD23 LEU A  38      -1.054 -34.533  49.341  1.00  0.00           H  
ATOM    524  N   ILE A  39      -6.129 -34.537  48.500  1.00  0.00           N  
ATOM    525  CA  ILE A  39      -7.268 -34.515  47.587  1.00  0.00           C  
ATOM    526  C   ILE A  39      -7.369 -33.169  46.892  1.00  0.00           C  
ATOM    527  O   ILE A  39      -7.589 -33.090  45.684  1.00  0.00           O  
ATOM    528  CB  ILE A  39      -8.593 -34.763  48.332  1.00  0.00           C  
ATOM    529  CG1 ILE A  39      -8.644 -36.195  48.868  1.00  0.00           C  
ATOM    530  CG2 ILE A  39      -9.776 -34.555  47.398  1.00  0.00           C  
ATOM    531  CD1 ILE A  39      -8.561 -37.254  47.790  1.00  0.00           C  
ATOM    532  H   ILE A  39      -6.305 -34.725  49.477  1.00  0.00           H  
ATOM    533  HA  ILE A  39      -7.126 -35.297  46.841  1.00  0.00           H  
ATOM    534  HB  ILE A  39      -8.666 -34.064  49.165  1.00  0.00           H  
ATOM    535 HG12 ILE A  39      -7.808 -36.335  49.553  1.00  0.00           H  
ATOM    536 HG13 ILE A  39      -9.582 -36.327  49.408  1.00  0.00           H  
ATOM    537 HG21 ILE A  39     -10.708 -34.723  47.938  1.00  0.00           H  
ATOM    538 HG22 ILE A  39      -9.760 -33.534  47.015  1.00  0.00           H  
ATOM    539 HG23 ILE A  39      -9.709 -35.256  46.567  1.00  0.00           H  
ATOM    540 HD11 ILE A  39      -8.601 -38.250  48.229  1.00  0.00           H  
ATOM    541 HD12 ILE A  39      -9.398 -37.133  47.102  1.00  0.00           H  
ATOM    542 HD13 ILE A  39      -7.624 -37.140  47.246  1.00  0.00           H  
ATOM    543  N   TYR A  40      -7.204 -32.105  47.674  1.00  0.00           N  
ATOM    544  CA  TYR A  40      -7.271 -30.740  47.159  1.00  0.00           C  
ATOM    545  C   TYR A  40      -6.083 -30.452  46.258  1.00  0.00           C  
ATOM    546  O   TYR A  40      -6.218 -29.829  45.206  1.00  0.00           O  
ATOM    547  CB  TYR A  40      -7.260 -29.732  48.310  1.00  0.00           C  
ATOM    548  CG  TYR A  40      -7.354 -28.291  47.863  1.00  0.00           C  
ATOM    549  CD1 TYR A  40      -8.570 -27.745  47.472  1.00  0.00           C  
ATOM    550  CD2 TYR A  40      -6.226 -27.481  47.832  1.00  0.00           C  
ATOM    551  CE1 TYR A  40      -8.665 -26.428  47.062  1.00  0.00           C  
ATOM    552  CE2 TYR A  40      -6.302 -26.162  47.425  1.00  0.00           C  
ATOM    553  CZ  TYR A  40      -7.535 -25.640  47.038  1.00  0.00           C  
ATOM    554  OH  TYR A  40      -7.627 -24.329  46.630  1.00  0.00           O  
ATOM    555  H   TYR A  40      -7.027 -32.234  48.660  1.00  0.00           H  
ATOM    556  HA  TYR A  40      -8.194 -30.626  46.589  1.00  0.00           H  
ATOM    557  HB2 TYR A  40      -8.104 -29.946  48.967  1.00  0.00           H  
ATOM    558  HB3 TYR A  40      -6.337 -29.859  48.874  1.00  0.00           H  
ATOM    559  HD1 TYR A  40      -9.458 -28.360  47.489  1.00  0.00           H  
ATOM    560  HD2 TYR A  40      -5.272 -27.889  48.132  1.00  0.00           H  
ATOM    561  HE1 TYR A  40      -9.619 -26.019  46.762  1.00  0.00           H  
ATOM    562  HE2 TYR A  40      -5.417 -25.543  47.407  1.00  0.00           H  
ATOM    563  HH  TYR A  40      -6.785 -23.869  46.650  1.00  0.00           H  
ATOM    564  N   SER A  41      -4.911 -30.914  46.686  1.00  0.00           N  
ATOM    565  CA  SER A  41      -3.674 -30.720  45.935  1.00  0.00           C  
ATOM    566  C   SER A  41      -3.783 -31.352  44.557  1.00  0.00           C  
ATOM    567  O   SER A  41      -3.486 -30.723  43.543  1.00  0.00           O  
ATOM    568  CB  SER A  41      -2.495 -31.362  46.669  1.00  0.00           C  
ATOM    569  OG  SER A  41      -2.240 -30.704  47.898  1.00  0.00           O  
ATOM    570  H   SER A  41      -4.865 -31.418  47.560  1.00  0.00           H  
ATOM    571  HA  SER A  41      -3.494 -29.650  45.829  1.00  0.00           H  
ATOM    572  HB2 SER A  41      -2.726 -32.408  46.867  1.00  0.00           H  
ATOM    573  HB3 SER A  41      -1.607 -31.298  46.041  1.00  0.00           H  
ATOM    574  HG  SER A  41      -1.498 -31.130  48.332  1.00  0.00           H  
ATOM    575  N   MET A  42      -4.214 -32.611  44.535  1.00  0.00           N  
ATOM    576  CA  MET A  42      -4.374 -33.358  43.291  1.00  0.00           C  
ATOM    577  C   MET A  42      -5.441 -32.719  42.418  1.00  0.00           C  
ATOM    578  O   MET A  42      -5.288 -32.612  41.202  1.00  0.00           O  
ATOM    579  CB  MET A  42      -4.790 -34.801  43.582  1.00  0.00           C  
ATOM    580  CG  MET A  42      -4.898 -35.678  42.345  1.00  0.00           C  
ATOM    581  SD  MET A  42      -5.359 -37.377  42.734  1.00  0.00           S  
ATOM    582  CE  MET A  42      -7.065 -37.160  43.232  1.00  0.00           C  
ATOM    583  H   MET A  42      -4.440 -33.075  45.403  1.00  0.00           H  
ATOM    584  HA  MET A  42      -3.424 -33.357  42.758  1.00  0.00           H  
ATOM    585  HB2 MET A  42      -4.052 -35.242  44.251  1.00  0.00           H  
ATOM    586  HB3 MET A  42      -5.763 -34.784  44.075  1.00  0.00           H  
ATOM    587  HG2 MET A  42      -5.649 -35.254  41.677  1.00  0.00           H  
ATOM    588  HG3 MET A  42      -3.937 -35.683  41.831  1.00  0.00           H  
ATOM    589  HE1 MET A  42      -7.499 -38.122  43.506  1.00  0.00           H  
ATOM    590  HE2 MET A  42      -7.110 -36.488  44.089  1.00  0.00           H  
ATOM    591  HE3 MET A  42      -7.632 -36.731  42.405  1.00  0.00           H  
ATOM    592  N   LEU A  43      -6.528 -32.296  43.057  1.00  0.00           N  
ATOM    593  CA  LEU A  43      -7.643 -31.660  42.363  1.00  0.00           C  
ATOM    594  C   LEU A  43      -7.284 -30.235  41.972  1.00  0.00           C  
ATOM    595  O   LEU A  43      -7.618 -29.771  40.883  1.00  0.00           O  
ATOM    596  CB  LEU A  43      -8.880 -31.617  43.263  1.00  0.00           C  
ATOM    597  CG  LEU A  43      -9.563 -32.958  43.539  1.00  0.00           C  
ATOM    598  CD1 LEU A  43     -10.694 -32.788  44.543  1.00  0.00           C  
ATOM    599  CD2 LEU A  43     -10.147 -33.538  42.260  1.00  0.00           C  
ATOM    600  H   LEU A  43      -6.595 -32.414  44.058  1.00  0.00           H  
ATOM    601  HA  LEU A  43      -7.871 -32.235  41.465  1.00  0.00           H  
ATOM    602  HB2 LEU A  43      -8.580 -31.193  44.221  1.00  0.00           H  
ATOM    603  HB3 LEU A  43      -9.613 -30.962  42.790  1.00  0.00           H  
ATOM    604  HG  LEU A  43      -8.825 -33.650  43.943  1.00  0.00           H  
ATOM    605 HD11 LEU A  43     -11.166 -33.751  44.739  1.00  0.00           H  
ATOM    606 HD12 LEU A  43     -10.294 -32.386  45.474  1.00  0.00           H  
ATOM    607 HD13 LEU A  43     -11.436 -32.098  44.140  1.00  0.00           H  
ATOM    608 HD21 LEU A  43     -10.621 -34.497  42.469  1.00  0.00           H  
ATOM    609 HD22 LEU A  43     -10.890 -32.849  41.857  1.00  0.00           H  
ATOM    610 HD23 LEU A  43      -9.350 -33.680  41.531  1.00  0.00           H  
ATOM    611  N   ARG A  44      -6.598 -29.546  42.878  1.00  0.00           N  
ATOM    612  CA  ARG A  44      -6.177 -28.166  42.655  1.00  0.00           C  
ATOM    613  C   ARG A  44      -4.898 -28.125  41.834  1.00  0.00           C  
ATOM    614  O   ARG A  44      -4.682 -27.213  41.038  1.00  0.00           O  
ATOM    615  CB  ARG A  44      -5.918 -27.463  43.989  1.00  0.00           C  
ATOM    616  CG  ARG A  44      -5.562 -25.991  43.856  1.00  0.00           C  
ATOM    617  CD  ARG A  44      -6.738 -25.184  43.331  1.00  0.00           C  
ATOM    618  NE  ARG A  44      -6.418 -23.763  43.212  1.00  0.00           N  
ATOM    619  CZ  ARG A  44      -7.204 -22.866  42.627  1.00  0.00           C  
ATOM    620  NH1 ARG A  44      -8.363 -23.242  42.103  1.00  0.00           N  
ATOM    621  NH2 ARG A  44      -6.830 -21.596  42.566  1.00  0.00           N  
ATOM    622  H   ARG A  44      -6.355 -29.982  43.756  1.00  0.00           H  
ATOM    623  HA  ARG A  44      -6.968 -27.641  42.119  1.00  0.00           H  
ATOM    624  HB2 ARG A  44      -6.818 -27.544  44.599  1.00  0.00           H  
ATOM    625  HB3 ARG A  44      -5.093 -27.970  44.489  1.00  0.00           H  
ATOM    626  HG2 ARG A  44      -5.276 -25.605  44.835  1.00  0.00           H  
ATOM    627  HG3 ARG A  44      -4.725 -25.888  43.166  1.00  0.00           H  
ATOM    628  HD2 ARG A  44      -7.019 -25.565  42.349  1.00  0.00           H  
ATOM    629  HD3 ARG A  44      -7.580 -25.300  44.014  1.00  0.00           H  
ATOM    630  HE  ARG A  44      -5.540 -23.454  43.603  1.00  0.00           H  
ATOM    631 HH11 ARG A  44      -8.649 -24.209  42.150  1.00  0.00           H  
ATOM    632 HH12 ARG A  44      -8.961 -22.560  41.658  1.00  0.00           H  
ATOM    633 HH21 ARG A  44      -5.948 -21.309  42.965  1.00  0.00           H  
ATOM    634 HH22 ARG A  44      -7.428 -20.914  42.121  1.00  0.00           H  
ATOM    635  N   LYS A  45      -4.052 -29.130  42.040  1.00  0.00           N  
ATOM    636  CA  LYS A  45      -2.780 -29.236  41.330  1.00  0.00           C  
ATOM    637  C   LYS A  45      -3.009 -29.649  39.886  1.00  0.00           C  
ATOM    638  O   LYS A  45      -2.441 -29.071  38.961  1.00  0.00           O  
ATOM    639  CB  LYS A  45      -1.881 -30.280  41.995  1.00  0.00           C  
ATOM    640  CG  LYS A  45      -0.511 -30.420  41.351  1.00  0.00           C  
ATOM    641  CD  LYS A  45       0.348 -31.431  42.093  1.00  0.00           C  
ATOM    642  CE  LYS A  45       1.712 -31.581  41.441  1.00  0.00           C  
ATOM    643  NZ  LYS A  45       2.569 -32.560  42.165  1.00  0.00           N  
ATOM    644  H   LYS A  45      -4.287 -29.850  42.708  1.00  0.00           H  
ATOM    645  HA  LYS A  45      -2.284 -28.265  41.354  1.00  0.00           H  
ATOM    646  HB2 LYS A  45      -1.742 -29.996  43.038  1.00  0.00           H  
ATOM    647  HB3 LYS A  45      -2.384 -31.246  41.945  1.00  0.00           H  
ATOM    648  HG2 LYS A  45      -0.636 -30.749  40.320  1.00  0.00           H  
ATOM    649  HG3 LYS A  45      -0.012 -29.451  41.365  1.00  0.00           H  
ATOM    650  HD2 LYS A  45       0.481 -31.096  43.122  1.00  0.00           H  
ATOM    651  HD3 LYS A  45      -0.157 -32.397  42.088  1.00  0.00           H  
ATOM    652  HE2 LYS A  45       1.577 -31.920  40.414  1.00  0.00           H  
ATOM    653  HE3 LYS A  45       2.210 -30.611  41.436  1.00  0.00           H  
ATOM    654  HZ1 LYS A  45       3.465 -32.634  41.706  1.00  0.00           H  
ATOM    655  HZ2 LYS A  45       2.704 -32.248  43.116  1.00  0.00           H  
ATOM    656  HZ3 LYS A  45       2.117 -33.463  42.168  1.00  0.00           H  
ATOM    657  N   ALA A  46      -3.853 -30.662  39.705  1.00  0.00           N  
ATOM    658  CA  ALA A  46      -4.179 -31.178  38.379  1.00  0.00           C  
ATOM    659  C   ALA A  46      -5.169 -32.328  38.502  1.00  0.00           C  
ATOM    660  O   ALA A  46      -5.570 -32.690  39.606  1.00  0.00           O  
ATOM    661  CB  ALA A  46      -2.901 -31.636  37.684  1.00  0.00           C  
ATOM    662  H   ALA A  46      -4.289 -31.096  40.506  1.00  0.00           H  
ATOM    663  HA  ALA A  46      -4.635 -30.380  37.793  1.00  0.00           H  
ATOM    664  HB1 ALA A  46      -3.144 -32.007  36.688  1.00  0.00           H  
ATOM    665  HB2 ALA A  46      -2.211 -30.796  37.601  1.00  0.00           H  
ATOM    666  HB3 ALA A  46      -2.436 -32.432  38.265  1.00  0.00           H  
TER     667      ALA A  46                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLY A   1      29.261 -31.315 100.272  1.00  0.00           N  
ATOM      2  CA  GLY A   1      30.141 -32.466 100.315  1.00  0.00           C  
ATOM      3  C   GLY A   1      29.800 -33.424  99.185  1.00  0.00           C  
ATOM      4  O   GLY A   1      28.890 -33.172  98.397  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.560 -31.270  99.546  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      31.174 -32.135 100.209  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      30.021 -32.976 101.271  1.00  0.00           H  
ATOM      8  N   VAL A   2      30.544 -34.524  99.120  1.00  0.00           N  
ATOM      9  CA  VAL A   2      30.343 -35.543  98.094  1.00  0.00           C  
ATOM     10  C   VAL A   2      29.035 -36.281  98.325  1.00  0.00           C  
ATOM     11  O   VAL A   2      28.271 -36.528  97.393  1.00  0.00           O  
ATOM     12  CB  VAL A   2      31.480 -36.582  98.100  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      31.157 -37.730  97.156  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      32.786 -35.945  97.652  1.00  0.00           C  
ATOM     15  H   VAL A   2      31.276 -34.669  99.799  1.00  0.00           H  
ATOM     16  HA  VAL A   2      30.313 -35.051  97.122  1.00  0.00           H  
ATOM     17  HB  VAL A   2      31.597 -36.970  99.112  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      31.963 -38.462  97.175  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      30.228 -38.207  97.470  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      31.042 -37.344  96.143  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      33.584 -36.687  97.669  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      32.672 -35.559  96.639  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      33.039 -35.126  98.326  1.00  0.00           H  
ATOM     24  N   ILE A   3      28.787 -36.630  99.584  1.00  0.00           N  
ATOM     25  CA  ILE A   3      27.573 -37.343  99.971  1.00  0.00           C  
ATOM     26  C   ILE A   3      26.350 -36.466  99.763  1.00  0.00           C  
ATOM     27  O   ILE A   3      25.302 -36.930  99.319  1.00  0.00           O  
ATOM     28  CB  ILE A   3      27.610 -37.758 101.454  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      28.698 -38.808 101.686  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      26.273 -38.347 101.876  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      28.972 -39.091 103.147  1.00  0.00           C  
ATOM     32  H   ILE A   3      29.454 -36.397 100.306  1.00  0.00           H  
ATOM     33  HA  ILE A   3      27.486 -38.236  99.352  1.00  0.00           H  
ATOM     34  HB  ILE A   3      27.823 -36.878 102.061  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      28.386 -39.737 101.209  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      29.620 -38.454 101.226  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      26.308 -38.627 102.929  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      25.487 -37.606 101.726  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      26.059 -39.230 101.274  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      29.752 -39.844 103.251  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      29.295 -38.172 103.637  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      28.059 -39.453 103.621  1.00  0.00           H  
ATOM     43  N   ASP A   4      26.500 -35.185 100.091  1.00  0.00           N  
ATOM     44  CA  ASP A   4      25.420 -34.214  99.951  1.00  0.00           C  
ATOM     45  C   ASP A   4      24.840 -34.260  98.546  1.00  0.00           C  
ATOM     46  O   ASP A   4      23.628 -34.177  98.355  1.00  0.00           O  
ATOM     47  CB  ASP A   4      25.935 -32.798 100.215  1.00  0.00           C  
ATOM     48  CG  ASP A   4      26.252 -32.556 101.677  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      26.539 -31.395 102.039  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      26.214 -33.527 102.462  1.00  0.00           O  
ATOM     51  H   ASP A   4      27.387 -34.863 100.451  1.00  0.00           H  
ATOM     52  HA  ASP A   4      24.638 -34.453 100.673  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      26.840 -32.639  99.630  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      25.174 -32.084  99.899  1.00  0.00           H  
ATOM     55  HD2 ASP A   4      26.425 -33.302 103.371  1.00  0.00           H  
ATOM     56  N   THR A   5      25.727 -34.395  97.563  1.00  0.00           N  
ATOM     57  CA  THR A   5      25.331 -34.456  96.159  1.00  0.00           C  
ATOM     58  C   THR A   5      25.191 -35.901  95.708  1.00  0.00           C  
ATOM     59  O   THR A   5      24.843 -36.179  94.562  1.00  0.00           O  
ATOM     60  CB  THR A   5      26.370 -33.775  95.249  1.00  0.00           C  
ATOM     61  OG1 THR A   5      27.628 -34.452  95.364  1.00  0.00           O  
ATOM     62  CG2 THR A   5      26.557 -32.319  95.651  1.00  0.00           C  
ATOM     63  H   THR A   5      26.710 -34.459  97.785  1.00  0.00           H  
ATOM     64  HA  THR A   5      24.372 -33.948  96.049  1.00  0.00           H  
ATOM     65  HB  THR A   5      26.025 -33.822  94.216  1.00  0.00           H  
ATOM     66  HG1 THR A   5      28.262 -34.021  94.786  1.00  0.00           H  
ATOM     67 HG21 THR A   5      27.292 -31.848  94.999  1.00  0.00           H  
ATOM     68 HG22 THR A   5      25.606 -31.793  95.562  1.00  0.00           H  
ATOM     69 HG23 THR A   5      26.904 -32.269  96.683  1.00  0.00           H  
ATOM     70  N   SER A   6      25.469 -36.820  96.629  1.00  0.00           N  
ATOM     71  CA  SER A   6      25.382 -38.251  96.353  1.00  0.00           C  
ATOM     72  C   SER A   6      24.060 -38.585  95.681  1.00  0.00           C  
ATOM     73  O   SER A   6      24.026 -39.099  94.564  1.00  0.00           O  
ATOM     74  CB  SER A   6      25.480 -39.054  97.652  1.00  0.00           C  
ATOM     75  OG  SER A   6      25.388 -40.445  97.399  1.00  0.00           O  
ATOM     76  H   SER A   6      25.750 -36.528  97.555  1.00  0.00           H  
ATOM     77  HA  SER A   6      26.203 -38.530  95.694  1.00  0.00           H  
ATOM     78  HB2 SER A   6      26.436 -38.842  98.131  1.00  0.00           H  
ATOM     79  HB3 SER A   6      24.667 -38.758  98.316  1.00  0.00           H  
ATOM     80  HG  SER A   6      25.452 -40.918  98.232  1.00  0.00           H  
ATOM     81  N   ALA A   7      22.969 -38.286  96.380  1.00  0.00           N  
ATOM     82  CA  ALA A   7      21.624 -38.544  95.874  1.00  0.00           C  
ATOM     83  C   ALA A   7      21.388 -37.787  94.577  1.00  0.00           C  
ATOM     84  O   ALA A   7      20.802 -38.311  93.631  1.00  0.00           O  
ATOM     85  CB  ALA A   7      20.582 -38.099  96.888  1.00  0.00           C  
ATOM     86  H   ALA A   7      23.062 -37.866  97.294  1.00  0.00           H  
ATOM     87  HA  ALA A   7      21.517 -39.613  95.693  1.00  0.00           H  
ATOM     88  HB1 ALA A   7      19.582 -38.309  96.508  1.00  0.00           H  
ATOM     89  HB2 ALA A   7      20.733 -38.638  97.823  1.00  0.00           H  
ATOM     90  HB3 ALA A   7      20.683 -37.028  97.065  1.00  0.00           H  
ATOM     91  N   VAL A   8      21.854 -36.542  94.546  1.00  0.00           N  
ATOM     92  CA  VAL A   8      21.709 -35.683  93.374  1.00  0.00           C  
ATOM     93  C   VAL A   8      22.455 -36.271  92.188  1.00  0.00           C  
ATOM     94  O   VAL A   8      21.964 -36.262  91.060  1.00  0.00           O  
ATOM     95  CB  VAL A   8      22.271 -34.273  93.635  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      22.301 -33.465  92.346  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      21.407 -33.534  94.645  1.00  0.00           C  
ATOM     98  H   VAL A   8      22.326 -36.167  95.356  1.00  0.00           H  
ATOM     99  HA  VAL A   8      20.648 -35.606  93.132  1.00  0.00           H  
ATOM    100  HB  VAL A   8      23.284 -34.364  94.027  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      22.707 -32.472  92.541  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      22.926 -33.974  91.613  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      21.288 -33.369  91.955  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      21.818 -32.541  94.828  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      20.394 -33.438  94.254  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      21.384 -34.093  95.580  1.00  0.00           H  
ATOM    107  N   GLU A   9      23.652 -36.783  92.458  1.00  0.00           N  
ATOM    108  CA  GLU A   9      24.494 -37.386  91.428  1.00  0.00           C  
ATOM    109  C   GLU A   9      23.755 -38.517  90.731  1.00  0.00           C  
ATOM    110  O   GLU A   9      23.858 -38.692  89.518  1.00  0.00           O  
ATOM    111  CB  GLU A   9      25.774 -37.953  92.046  1.00  0.00           C  
ATOM    112  CG  GLU A   9      26.744 -38.540  91.034  1.00  0.00           C  
ATOM    113  CD  GLU A   9      28.021 -39.046  91.677  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      28.145 -38.938  92.915  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      28.897 -39.549  90.943  1.00  0.00           O  
ATOM    116  H   GLU A   9      24.000 -36.759  93.406  1.00  0.00           H  
ATOM    117  HA  GLU A   9      24.755 -36.620  90.697  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      26.281 -37.149  92.581  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      25.496 -38.738  92.749  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      26.256 -39.369  90.522  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      26.999 -37.770  90.306  1.00  0.00           H  
ATOM    122  HE2 GLU A   9      29.677 -39.847  91.416  1.00  0.00           H  
ATOM    123  N   SER A  10      23.006 -39.284  91.517  1.00  0.00           N  
ATOM    124  CA  SER A  10      22.234 -40.411  91.001  1.00  0.00           C  
ATOM    125  C   SER A  10      20.924 -39.930  90.400  1.00  0.00           C  
ATOM    126  O   SER A  10      20.555 -40.311  89.291  1.00  0.00           O  
ATOM    127  CB  SER A  10      21.916 -41.401  92.123  1.00  0.00           C  
ATOM    128  OG  SER A  10      23.100 -41.974  92.650  1.00  0.00           O  
ATOM    129  H   SER A  10      22.961 -39.089  92.507  1.00  0.00           H  
ATOM    130  HA  SER A  10      22.820 -40.914  90.233  1.00  0.00           H  
ATOM    131  HB2 SER A  10      21.388 -40.877  92.921  1.00  0.00           H  
ATOM    132  HB3 SER A  10      21.282 -42.195  91.729  1.00  0.00           H  
ATOM    133  HG  SER A  10      22.864 -42.588  93.350  1.00  0.00           H  
ATOM    134  N   ALA A  11      20.225 -39.082  91.151  1.00  0.00           N  
ATOM    135  CA  ALA A  11      18.947 -38.528  90.716  1.00  0.00           C  
ATOM    136  C   ALA A  11      19.142 -37.611  89.520  1.00  0.00           C  
ATOM    137  O   ALA A  11      18.336 -37.596  88.591  1.00  0.00           O  
ATOM    138  CB  ALA A  11      18.308 -37.725  91.839  1.00  0.00           C  
ATOM    139  H   ALA A  11      20.581 -38.806  92.055  1.00  0.00           H  
ATOM    140  HA  ALA A  11      18.286 -39.349  90.438  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      17.347 -37.328  91.510  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      18.154 -38.370  92.704  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      18.964 -36.899  92.114  1.00  0.00           H  
ATOM    144  N   ILE A  12      20.227 -36.843  89.556  1.00  0.00           N  
ATOM    145  CA  ILE A  12      20.559 -35.909  88.485  1.00  0.00           C  
ATOM    146  C   ILE A  12      20.909 -36.661  87.212  1.00  0.00           C  
ATOM    147  O   ILE A  12      20.445 -36.322  86.124  1.00  0.00           O  
ATOM    148  CB  ILE A  12      21.764 -35.026  88.859  1.00  0.00           C  
ATOM    149  CG1 ILE A  12      21.401 -34.091  90.015  1.00  0.00           C  
ATOM    150  CG2 ILE A  12      22.194 -34.179  87.671  1.00  0.00           C  
ATOM    151  CD1 ILE A  12      20.265 -33.143  89.700  1.00  0.00           C  
ATOM    152  H   ILE A  12      20.851 -36.900  90.348  1.00  0.00           H  
ATOM    153  HA  ILE A  12      19.692 -35.272  88.303  1.00  0.00           H  
ATOM    154  HB  ILE A  12      22.591 -35.668  89.161  1.00  0.00           H  
ATOM    155 HG12 ILE A  12      21.112 -34.699  90.872  1.00  0.00           H  
ATOM    156 HG13 ILE A  12      22.281 -33.499  90.269  1.00  0.00           H  
ATOM    157 HG21 ILE A  12      23.052 -33.566  87.945  1.00  0.00           H  
ATOM    158 HG22 ILE A  12      22.465 -34.831  86.841  1.00  0.00           H  
ATOM    159 HG23 ILE A  12      21.370 -33.532  87.370  1.00  0.00           H  
ATOM    160 HD11 ILE A  12      20.050 -32.504  90.557  1.00  0.00           H  
ATOM    161 HD12 ILE A  12      20.542 -32.518  88.851  1.00  0.00           H  
ATOM    162 HD13 ILE A  12      19.373 -33.719  89.452  1.00  0.00           H  
ATOM    163  N   THR A  13      21.738 -37.691  87.363  1.00  0.00           N  
ATOM    164  CA  THR A  13      22.172 -38.515  86.238  1.00  0.00           C  
ATOM    165  C   THR A  13      20.990 -39.253  85.632  1.00  0.00           C  
ATOM    166  O   THR A  13      20.855 -39.348  84.413  1.00  0.00           O  
ATOM    167  CB  THR A  13      23.212 -39.564  86.675  1.00  0.00           C  
ATOM    168  OG1 THR A  13      24.378 -38.903  87.182  1.00  0.00           O  
ATOM    169  CG2 THR A  13      23.615 -40.437  85.496  1.00  0.00           C  
ATOM    170  H   THR A  13      22.084 -37.920  88.284  1.00  0.00           H  
ATOM    171  HA  THR A  13      22.616 -37.863  85.485  1.00  0.00           H  
ATOM    172  HB  THR A  13      22.781 -40.190  87.456  1.00  0.00           H  
ATOM    173  HG1 THR A  13      25.012 -39.568  87.457  1.00  0.00           H  
ATOM    174 HG21 THR A  13      24.349 -41.175  85.818  1.00  0.00           H  
ATOM    175 HG22 THR A  13      22.734 -40.948  85.106  1.00  0.00           H  
ATOM    176 HG23 THR A  13      24.048 -39.813  84.715  1.00  0.00           H  
ATOM    177  N   ASP A  14      20.131 -39.778  86.503  1.00  0.00           N  
ATOM    178  CA  ASP A  14      18.946 -40.518  86.081  1.00  0.00           C  
ATOM    179  C   ASP A  14      17.945 -39.585  85.420  1.00  0.00           C  
ATOM    180  O   ASP A  14      17.448 -39.857  84.328  1.00  0.00           O  
ATOM    181  CB  ASP A  14      18.270 -41.179  87.284  1.00  0.00           C  
ATOM    182  CG  ASP A  14      19.071 -42.343  87.834  1.00  0.00           C  
ATOM    183  OD1 ASP A  14      18.557 -43.047  88.729  1.00  0.00           O  
ATOM    184  OD2 ASP A  14      20.211 -42.552  87.371  1.00  0.00           O  
ATOM    185  H   ASP A  14      20.295 -39.666  87.493  1.00  0.00           H  
ATOM    186  HA  ASP A  14      19.248 -41.286  85.370  1.00  0.00           H  
ATOM    187  HB2 ASP A  14      18.148 -40.434  88.071  1.00  0.00           H  
ATOM    188  HB3 ASP A  14      17.288 -41.542  86.979  1.00  0.00           H  
ATOM    189  HD2 ASP A  14      20.660 -43.303  87.765  1.00  0.00           H  
ATOM    190  N   GLY A  15      17.654 -38.479  86.098  1.00  0.00           N  
ATOM    191  CA  GLY A  15      16.712 -37.482  85.598  1.00  0.00           C  
ATOM    192  C   GLY A  15      17.399 -36.540  84.623  1.00  0.00           C  
ATOM    193  O   GLY A  15      17.112 -36.541  83.427  1.00  0.00           O  
ATOM    194  H   GLY A  15      18.094 -38.312  86.992  1.00  0.00           H  
ATOM    195  HA2 GLY A  15      15.890 -37.987  85.091  1.00  0.00           H  
ATOM    196  HA3 GLY A  15      16.319 -36.906  86.437  1.00  0.00           H  
ATOM    197  N   GLN A  16      18.314 -35.733  85.152  1.00  0.00           N  
ATOM    198  CA  GLN A  16      19.064 -34.771  84.350  1.00  0.00           C  
ATOM    199  C   GLN A  16      19.634 -35.441  83.110  1.00  0.00           C  
ATOM    200  O   GLN A  16      19.408 -34.997  81.986  1.00  0.00           O  
ATOM    201  CB  GLN A  16      20.223 -34.186  85.160  1.00  0.00           C  
ATOM    202  CG  GLN A  16      21.035 -33.140  84.415  1.00  0.00           C  
ATOM    203  CD  GLN A  16      20.227 -31.900  84.087  1.00  0.00           C  
ATOM    204  OE1 GLN A  16      19.642 -31.277  84.973  1.00  0.00           O  
ATOM    205  NE2 GLN A  16      20.192 -31.538  82.810  1.00  0.00           N  
ATOM    206  H   GLN A  16      18.504 -35.778  86.143  1.00  0.00           H  
ATOM    207  HA  GLN A  16      18.392 -33.966  84.050  1.00  0.00           H  
ATOM    208  HB2 GLN A  16      19.814 -33.724  86.059  1.00  0.00           H  
ATOM    209  HB3 GLN A  16      20.890 -35.000  85.441  1.00  0.00           H  
ATOM    210  HG2 GLN A  16      21.885 -32.850  85.033  1.00  0.00           H  
ATOM    211  HG3 GLN A  16      21.399 -33.576  83.485  1.00  0.00           H  
ATOM    212 HE21 GLN A  16      20.688 -32.081  82.119  1.00  0.00           H  
ATOM    213 HE22 GLN A  16      19.669 -30.719  82.532  1.00  0.00           H  
ATOM    214  N   GLY A  17      20.378 -36.521  83.332  1.00  0.00           N  
ATOM    215  CA  GLY A  17      20.997 -37.277  82.247  1.00  0.00           C  
ATOM    216  C   GLY A  17      19.967 -37.625  81.185  1.00  0.00           C  
ATOM    217  O   GLY A  17      20.199 -37.445  79.991  1.00  0.00           O  
ATOM    218  H   GLY A  17      20.526 -36.837  84.280  1.00  0.00           H  
ATOM    219  HA2 GLY A  17      21.788 -36.677  81.797  1.00  0.00           H  
ATOM    220  HA3 GLY A  17      21.424 -38.196  82.648  1.00  0.00           H  
ATOM    221  N   ASP A  18      18.822 -38.128  81.638  1.00  0.00           N  
ATOM    222  CA  ASP A  18      17.732 -38.512  80.746  1.00  0.00           C  
ATOM    223  C   ASP A  18      17.325 -37.340  79.867  1.00  0.00           C  
ATOM    224  O   ASP A  18      16.618 -37.505  78.874  1.00  0.00           O  
ATOM    225  CB  ASP A  18      16.511 -38.958  81.553  1.00  0.00           C  
ATOM    226  CG  ASP A  18      16.725 -40.289  82.246  1.00  0.00           C  
ATOM    227  OD1 ASP A  18      15.769 -41.091  82.301  1.00  0.00           O  
ATOM    228  OD2 ASP A  18      17.849 -40.530  82.735  1.00  0.00           O  
ATOM    229  H   ASP A  18      18.691 -38.253  82.632  1.00  0.00           H  
ATOM    230  HA  ASP A  18      18.068 -39.336  80.117  1.00  0.00           H  
ATOM    231  HB2 ASP A  18      16.293 -38.201  82.307  1.00  0.00           H  
ATOM    232  HB3 ASP A  18      15.659 -39.047  80.879  1.00  0.00           H  
ATOM    233  HD2 ASP A  18      17.913 -41.389  83.158  1.00  0.00           H  
ATOM    234  N   MET A  19      17.783 -36.151  80.246  1.00  0.00           N  
ATOM    235  CA  MET A  19      17.482 -34.928  79.509  1.00  0.00           C  
ATOM    236  C   MET A  19      18.095 -34.979  78.119  1.00  0.00           C  
ATOM    237  O   MET A  19      17.468 -34.596  77.133  1.00  0.00           O  
ATOM    238  CB  MET A  19      18.046 -33.709  80.241  1.00  0.00           C  
ATOM    239  CG  MET A  19      17.706 -32.380  79.587  1.00  0.00           C  
ATOM    240  SD  MET A  19      18.376 -30.969  80.487  1.00  0.00           S  
ATOM    241  CE  MET A  19      17.365 -31.000  81.965  1.00  0.00           C  
ATOM    242  H   MET A  19      18.359 -36.080  81.072  1.00  0.00           H  
ATOM    243  HA  MET A  19      16.399 -34.828  79.423  1.00  0.00           H  
ATOM    244  HB2 MET A  19      17.647 -33.703  81.255  1.00  0.00           H  
ATOM    245  HB3 MET A  19      19.131 -33.804  80.278  1.00  0.00           H  
ATOM    246  HG2 MET A  19      18.107 -32.372  78.574  1.00  0.00           H  
ATOM    247  HG3 MET A  19      16.621 -32.279  79.534  1.00  0.00           H  
ATOM    248  HE1 MET A  19      17.653 -30.186  82.631  1.00  0.00           H  
ATOM    249  HE2 MET A  19      16.316 -30.884  81.689  1.00  0.00           H  
ATOM    250  HE3 MET A  19      17.503 -31.951  82.478  1.00  0.00           H  
ATOM    251  N   LYS A  20      19.333 -35.461  78.054  1.00  0.00           N  
ATOM    252  CA  LYS A  20      20.060 -35.576  76.793  1.00  0.00           C  
ATOM    253  C   LYS A  20      19.287 -36.441  75.810  1.00  0.00           C  
ATOM    254  O   LYS A  20      19.200 -36.132  74.623  1.00  0.00           O  
ATOM    255  CB  LYS A  20      21.432 -36.212  77.022  1.00  0.00           C  
ATOM    256  CG  LYS A  20      22.286 -36.314  75.768  1.00  0.00           C  
ATOM    257  CD  LYS A  20      23.653 -36.902  76.078  1.00  0.00           C  
ATOM    258  CE  LYS A  20      24.501 -37.018  74.822  1.00  0.00           C  
ATOM    259  NZ  LYS A  20      25.849 -37.582  75.112  1.00  0.00           N  
ATOM    260  H   LYS A  20      19.795 -35.760  78.900  1.00  0.00           H  
ATOM    261  HA  LYS A  20      20.190 -34.579  76.372  1.00  0.00           H  
ATOM    262  HB2 LYS A  20      21.970 -35.610  77.755  1.00  0.00           H  
ATOM    263  HB3 LYS A  20      21.282 -37.216  77.417  1.00  0.00           H  
ATOM    264  HG2 LYS A  20      21.780 -36.953  75.045  1.00  0.00           H  
ATOM    265  HG3 LYS A  20      22.415 -35.318  75.344  1.00  0.00           H  
ATOM    266  HD2 LYS A  20      24.163 -36.256  76.793  1.00  0.00           H  
ATOM    267  HD3 LYS A  20      23.523 -37.893  76.512  1.00  0.00           H  
ATOM    268  HE2 LYS A  20      23.991 -37.667  74.110  1.00  0.00           H  
ATOM    269  HE3 LYS A  20      24.619 -36.027  74.383  1.00  0.00           H  
ATOM    270  HZ1 LYS A  20      26.383 -37.645  74.258  1.00  0.00           H  
ATOM    271  HZ2 LYS A  20      26.330 -36.981  75.765  1.00  0.00           H  
ATOM    272  HZ3 LYS A  20      25.748 -38.503  75.513  1.00  0.00           H  
ATOM    273  N   ALA A  21      18.725 -37.532  76.323  1.00  0.00           N  
ATOM    274  CA  ALA A  21      17.950 -38.465  75.511  1.00  0.00           C  
ATOM    275  C   ALA A  21      16.652 -37.821  75.053  1.00  0.00           C  
ATOM    276  O   ALA A  21      16.234 -37.977  73.907  1.00  0.00           O  
ATOM    277  CB  ALA A  21      17.612 -39.712  76.313  1.00  0.00           C  
ATOM    278  H   ALA A  21      18.832 -37.731  77.307  1.00  0.00           H  
ATOM    279  HA  ALA A  21      18.541 -38.745  74.640  1.00  0.00           H  
ATOM    280  HB1 ALA A  21      17.046 -40.408  75.693  1.00  0.00           H  
ATOM    281  HB2 ALA A  21      18.533 -40.190  76.645  1.00  0.00           H  
ATOM    282  HB3 ALA A  21      17.014 -39.433  77.181  1.00  0.00           H  
ATOM    283  N   ILE A  22      16.018 -37.092  75.968  1.00  0.00           N  
ATOM    284  CA  ILE A  22      14.758 -36.409  75.685  1.00  0.00           C  
ATOM    285  C   ILE A  22      14.960 -35.340  74.623  1.00  0.00           C  
ATOM    286  O   ILE A  22      14.215 -35.266  73.647  1.00  0.00           O  
ATOM    287  CB  ILE A  22      14.191 -35.726  76.943  1.00  0.00           C  
ATOM    288  CG1 ILE A  22      13.762 -36.774  77.972  1.00  0.00           C  
ATOM    289  CG2 ILE A  22      12.981 -34.875  76.589  1.00  0.00           C  
ATOM    290  CD1 ILE A  22      13.425 -36.196  79.329  1.00  0.00           C  
ATOM    291  H   ILE A  22      16.413 -37.000  76.893  1.00  0.00           H  
ATOM    292  HA  ILE A  22      14.040 -37.145  75.325  1.00  0.00           H  
ATOM    293  HB  ILE A  22      14.962 -35.090  77.377  1.00  0.00           H  
ATOM    294 HG12 ILE A  22      12.881 -37.290  77.590  1.00  0.00           H  
ATOM    295 HG13 ILE A  22      14.576 -37.487  78.096  1.00  0.00           H  
ATOM    296 HG21 ILE A  22      12.595 -34.389  77.485  1.00  0.00           H  
ATOM    297 HG22 ILE A  22      13.272 -34.115  75.864  1.00  0.00           H  
ATOM    298 HG23 ILE A  22      12.205 -35.508  76.160  1.00  0.00           H  
ATOM    299 HD11 ILE A  22      13.126 -36.986  80.018  1.00  0.00           H  
ATOM    300 HD12 ILE A  22      14.300 -35.684  79.730  1.00  0.00           H  
ATOM    301 HD13 ILE A  22      12.605 -35.485  79.224  1.00  0.00           H  
ATOM    302  N   GLY A  23      15.979 -34.512  74.827  1.00  0.00           N  
ATOM    303  CA  GLY A  23      16.306 -33.432  73.899  1.00  0.00           C  
ATOM    304  C   GLY A  23      16.775 -33.998  72.568  1.00  0.00           C  
ATOM    305  O   GLY A  23      16.372 -33.535  71.502  1.00  0.00           O  
ATOM    306  H   GLY A  23      16.554 -34.624  75.650  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      15.420 -32.817  73.736  1.00  0.00           H  
ATOM    308  HA3 GLY A  23      17.097 -32.817  74.327  1.00  0.00           H  
ATOM    309  N   GLY A  24      17.635 -35.010  72.645  1.00  0.00           N  
ATOM    310  CA  GLY A  24      18.179 -35.662  71.458  1.00  0.00           C  
ATOM    311  C   GLY A  24      17.088 -36.420  70.719  1.00  0.00           C  
ATOM    312  O   GLY A  24      16.870 -36.218  69.526  1.00  0.00           O  
ATOM    313  H   GLY A  24      17.928 -35.346  73.551  1.00  0.00           H  
ATOM    314  HA2 GLY A  24      18.603 -34.907  70.796  1.00  0.00           H  
ATOM    315  HA3 GLY A  24      18.961 -36.359  71.758  1.00  0.00           H  
ATOM    316  N   TYR A  25      16.405 -37.299  71.447  1.00  0.00           N  
ATOM    317  CA  TYR A  25      15.326 -38.106  70.885  1.00  0.00           C  
ATOM    318  C   TYR A  25      14.267 -37.216  70.256  1.00  0.00           C  
ATOM    319  O   TYR A  25      13.723 -37.525  69.197  1.00  0.00           O  
ATOM    320  CB  TYR A  25      14.663 -38.949  71.976  1.00  0.00           C  
ATOM    321  CG  TYR A  25      13.521 -39.806  71.479  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      13.767 -40.990  70.795  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      12.202 -39.430  71.696  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      12.730 -41.780  70.337  1.00  0.00           C  
ATOM    325  CE2 TYR A  25      11.152 -40.207  71.245  1.00  0.00           C  
ATOM    326  CZ  TYR A  25      11.427 -41.391  70.561  1.00  0.00           C  
ATOM    327  OH  TYR A  25      10.392 -42.176  70.106  1.00  0.00           O  
ATOM    328  H   TYR A  25      16.633 -37.421  72.423  1.00  0.00           H  
ATOM    329  HA  TYR A  25      15.742 -38.765  70.124  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      15.417 -39.600  72.418  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      14.282 -38.280  72.748  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      14.786 -41.298  70.618  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      11.992 -38.513  72.227  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      12.939 -42.697  69.806  1.00  0.00           H  
ATOM    335  HE2 TYR A  25      10.131 -39.901  71.420  1.00  0.00           H  
ATOM    336  HH  TYR A  25       9.526 -41.815  70.314  1.00  0.00           H  
ATOM    337  N   ILE A  26      13.982 -36.102  70.924  1.00  0.00           N  
ATOM    338  CA  ILE A  26      12.988 -35.141  70.452  1.00  0.00           C  
ATOM    339  C   ILE A  26      13.536 -34.341  69.282  1.00  0.00           C  
ATOM    340  O   ILE A  26      12.858 -34.139  68.276  1.00  0.00           O  
ATOM    341  CB  ILE A  26      12.592 -34.148  71.561  1.00  0.00           C  
ATOM    342  CG1 ILE A  26      11.847 -34.872  72.684  1.00  0.00           C  
ATOM    343  CG2 ILE A  26      11.685 -33.061  71.003  1.00  0.00           C  
ATOM    344  CD1 ILE A  26      11.637 -34.028  73.921  1.00  0.00           C  
ATOM    345  H   ILE A  26      14.464 -35.902  71.789  1.00  0.00           H  
ATOM    346  HA  ILE A  26      12.102 -35.690  70.132  1.00  0.00           H  
ATOM    347  HB  ILE A  26      13.495 -33.690  71.965  1.00  0.00           H  
ATOM    348 HG12 ILE A  26      10.870 -35.178  72.308  1.00  0.00           H  
ATOM    349 HG13 ILE A  26      12.421 -35.754  72.965  1.00  0.00           H  
ATOM    350 HG21 ILE A  26      11.419 -32.359  71.794  1.00  0.00           H  
ATOM    351 HG22 ILE A  26      12.205 -32.528  70.207  1.00  0.00           H  
ATOM    352 HG23 ILE A  26      10.778 -33.515  70.604  1.00  0.00           H  
ATOM    353 HD11 ILE A  26      11.102 -34.593  74.684  1.00  0.00           H  
ATOM    354 HD12 ILE A  26      12.605 -33.722  74.317  1.00  0.00           H  
ATOM    355 HD13 ILE A  26      11.055 -33.143  73.659  1.00  0.00           H  
ATOM    356  N   VAL A  27      14.777 -33.886  69.428  1.00  0.00           N  
ATOM    357  CA  VAL A  27      15.447 -33.099  68.395  1.00  0.00           C  
ATOM    358  C   VAL A  27      15.880 -33.993  67.244  1.00  0.00           C  
ATOM    359  O   VAL A  27      15.934 -33.565  66.092  1.00  0.00           O  
ATOM    360  CB  VAL A  27      16.701 -32.395  68.946  1.00  0.00           C  
ATOM    361  CG1 VAL A  27      17.479 -31.734  67.819  1.00  0.00           C  
ATOM    362  CG2 VAL A  27      16.311 -31.324  69.954  1.00  0.00           C  
ATOM    363  H   VAL A  27      15.283 -34.085  70.279  1.00  0.00           H  
ATOM    364  HA  VAL A  27      14.748 -32.347  68.027  1.00  0.00           H  
ATOM    365  HB  VAL A  27      17.334 -33.135  69.435  1.00  0.00           H  
ATOM    366 HG11 VAL A  27      18.367 -31.246  68.220  1.00  0.00           H  
ATOM    367 HG12 VAL A  27      17.777 -32.490  67.093  1.00  0.00           H  
ATOM    368 HG13 VAL A  27      16.848 -30.990  67.331  1.00  0.00           H  
ATOM    369 HG21 VAL A  27      17.206 -30.839  70.343  1.00  0.00           H  
ATOM    370 HG22 VAL A  27      15.680 -30.580  69.467  1.00  0.00           H  
ATOM    371 HG23 VAL A  27      15.762 -31.783  70.776  1.00  0.00           H  
ATOM    372  N   GLY A  28      16.190 -35.244  67.572  1.00  0.00           N  
ATOM    373  CA  GLY A  28      16.625 -36.225  66.583  1.00  0.00           C  
ATOM    374  C   GLY A  28      15.443 -36.706  65.755  1.00  0.00           C  
ATOM    375  O   GLY A  28      15.604 -37.173  64.629  1.00  0.00           O  
ATOM    376  H   GLY A  28      16.125 -35.535  68.537  1.00  0.00           H  
ATOM    377  HA2 GLY A  28      17.363 -35.768  65.924  1.00  0.00           H  
ATOM    378  HA3 GLY A  28      17.075 -37.075  67.094  1.00  0.00           H  
ATOM    379  N   ALA A  29      14.251 -36.583  66.331  1.00  0.00           N  
ATOM    380  CA  ALA A  29      13.018 -36.999  65.669  1.00  0.00           C  
ATOM    381  C   ALA A  29      12.500 -35.891  64.764  1.00  0.00           C  
ATOM    382  O   ALA A  29      11.909 -36.149  63.717  1.00  0.00           O  
ATOM    383  CB  ALA A  29      11.946 -37.321  66.699  1.00  0.00           C  
ATOM    384  H   ALA A  29      14.184 -36.190  67.259  1.00  0.00           H  
ATOM    385  HA  ALA A  29      13.223 -37.887  65.072  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      11.034 -37.644  66.195  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      12.299 -38.118  67.353  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      11.734 -36.431  67.293  1.00  0.00           H  
ATOM    389  N   LEU A  30      12.732 -34.652  65.185  1.00  0.00           N  
ATOM    390  CA  LEU A  30      12.299 -33.479  64.430  1.00  0.00           C  
ATOM    391  C   LEU A  30      12.844 -33.528  63.012  1.00  0.00           C  
ATOM    392  O   LEU A  30      12.224 -33.028  62.075  1.00  0.00           O  
ATOM    393  CB  LEU A  30      12.801 -32.197  65.097  1.00  0.00           C  
ATOM    394  CG  LEU A  30      12.149 -31.826  66.430  1.00  0.00           C  
ATOM    395  CD1 LEU A  30      12.827 -30.609  67.041  1.00  0.00           C  
ATOM    396  CD2 LEU A  30      10.675 -31.502  66.236  1.00  0.00           C  
ATOM    397  H   LEU A  30      13.223 -34.504  66.055  1.00  0.00           H  
ATOM    398  HA  LEU A  30      11.209 -33.465  64.399  1.00  0.00           H  
ATOM    399  HB2 LEU A  30      13.871 -32.310  65.271  1.00  0.00           H  
ATOM    400  HB3 LEU A  30      12.630 -31.373  64.404  1.00  0.00           H  
ATOM    401  HG  LEU A  30      12.243 -32.670  67.113  1.00  0.00           H  
ATOM    402 HD11 LEU A  30      12.360 -30.362  67.995  1.00  0.00           H  
ATOM    403 HD12 LEU A  30      13.882 -30.826  67.203  1.00  0.00           H  
ATOM    404 HD13 LEU A  30      12.730 -29.761  66.362  1.00  0.00           H  
ATOM    405 HD21 LEU A  30      10.219 -31.251  67.194  1.00  0.00           H  
ATOM    406 HD22 LEU A  30      10.576 -30.654  65.558  1.00  0.00           H  
ATOM    407 HD23 LEU A  30      10.167 -32.368  65.812  1.00  0.00           H  
ATOM    408  N   VAL A  31      14.016 -34.138  62.867  1.00  0.00           N  
ATOM    409  CA  VAL A  31      14.674 -34.269  61.569  1.00  0.00           C  
ATOM    410  C   VAL A  31      13.743 -34.932  60.567  1.00  0.00           C  
ATOM    411  O   VAL A  31      13.750 -34.607  59.381  1.00  0.00           O  
ATOM    412  CB  VAL A  31      15.951 -35.124  61.667  1.00  0.00           C  
ATOM    413  CG1 VAL A  31      16.491 -35.437  60.280  1.00  0.00           C  
ATOM    414  CG2 VAL A  31      17.028 -34.384  62.446  1.00  0.00           C  
ATOM    415  H   VAL A  31      14.476 -34.528  63.676  1.00  0.00           H  
ATOM    416  HA  VAL A  31      14.937 -33.272  61.214  1.00  0.00           H  
ATOM    417  HB  VAL A  31      15.712 -36.056  62.179  1.00  0.00           H  
ATOM    418 HG11 VAL A  31      17.389 -36.048  60.362  1.00  0.00           H  
ATOM    419 HG12 VAL A  31      15.735 -35.978  59.711  1.00  0.00           H  
ATOM    420 HG13 VAL A  31      16.733 -34.506  59.767  1.00  0.00           H  
ATOM    421 HG21 VAL A  31      17.923 -35.001  62.517  1.00  0.00           H  
ATOM    422 HG22 VAL A  31      17.270 -33.452  61.934  1.00  0.00           H  
ATOM    423 HG23 VAL A  31      16.662 -34.162  63.449  1.00  0.00           H  
ATOM    424  N   ILE A  32      12.940 -35.870  61.061  1.00  0.00           N  
ATOM    425  CA  ILE A  32      11.989 -36.601  60.228  1.00  0.00           C  
ATOM    426  C   ILE A  32      10.922 -35.662  59.690  1.00  0.00           C  
ATOM    427  O   ILE A  32      10.540 -35.734  58.523  1.00  0.00           O  
ATOM    428  CB  ILE A  32      11.283 -37.715  61.023  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      12.282 -38.805  61.417  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      10.182 -38.350  60.186  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      11.731 -39.810  62.405  1.00  0.00           C  
ATOM    432  H   ILE A  32      12.980 -36.091  62.046  1.00  0.00           H  
ATOM    433  HA  ILE A  32      12.532 -37.046  59.395  1.00  0.00           H  
ATOM    434  HB  ILE A  32      10.846 -37.283  61.924  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      12.582 -39.338  60.515  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      13.154 -38.327  61.864  1.00  0.00           H  
ATOM    437 HG21 ILE A  32       9.682 -39.129  60.762  1.00  0.00           H  
ATOM    438 HG22 ILE A  32       9.455 -37.587  59.905  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      10.616 -38.786  59.287  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      12.483 -40.560  62.647  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      11.436 -39.292  63.318  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      10.862 -40.303  61.970  1.00  0.00           H  
ATOM    443  N   LEU A  33      10.445 -34.776  60.560  1.00  0.00           N  
ATOM    444  CA  LEU A  33       9.416 -33.805  60.199  1.00  0.00           C  
ATOM    445  C   LEU A  33       9.921 -32.875  59.108  1.00  0.00           C  
ATOM    446  O   LEU A  33       9.244 -32.640  58.108  1.00  0.00           O  
ATOM    447  CB  LEU A  33       9.027 -32.959  61.414  1.00  0.00           C  
ATOM    448  CG  LEU A  33       8.217 -33.667  62.501  1.00  0.00           C  
ATOM    449  CD1 LEU A  33       8.011 -32.753  63.699  1.00  0.00           C  
ATOM    450  CD2 LEU A  33       6.849 -34.074  61.973  1.00  0.00           C  
ATOM    451  H   LEU A  33      10.799 -34.765  61.506  1.00  0.00           H  
ATOM    452  HA  LEU A  33       8.538 -34.342  59.839  1.00  0.00           H  
ATOM    453  HB2 LEU A  33       9.945 -32.591  61.871  1.00  0.00           H  
ATOM    454  HB3 LEU A  33       8.436 -32.115  61.056  1.00  0.00           H  
ATOM    455  HG  LEU A  33       8.759 -34.557  62.818  1.00  0.00           H  
ATOM    456 HD11 LEU A  33       7.441 -33.272  64.470  1.00  0.00           H  
ATOM    457 HD12 LEU A  33       8.980 -32.461  64.102  1.00  0.00           H  
ATOM    458 HD13 LEU A  33       7.465 -31.863  63.386  1.00  0.00           H  
ATOM    459 HD21 LEU A  33       6.286 -34.587  62.753  1.00  0.00           H  
ATOM    460 HD22 LEU A  33       6.302 -33.184  61.660  1.00  0.00           H  
ATOM    461 HD23 LEU A  33       6.974 -34.741  61.121  1.00  0.00           H  
ATOM    462  N   ALA A  34      11.124 -32.348  59.314  1.00  0.00           N  
ATOM    463  CA  ALA A  34      11.750 -31.436  58.360  1.00  0.00           C  
ATOM    464  C   ALA A  34      11.906 -32.107  57.005  1.00  0.00           C  
ATOM    465  O   ALA A  34      11.678 -31.495  55.962  1.00  0.00           O  
ATOM    466  CB  ALA A  34      13.127 -31.018  58.852  1.00  0.00           C  
ATOM    467  H   ALA A  34      11.631 -32.578  60.157  1.00  0.00           H  
ATOM    468  HA  ALA A  34      11.120 -30.552  58.256  1.00  0.00           H  
ATOM    469  HB1 ALA A  34      13.579 -30.326  58.141  1.00  0.00           H  
ATOM    470  HB2 ALA A  34      13.032 -30.528  59.822  1.00  0.00           H  
ATOM    471  HB3 ALA A  34      13.759 -31.900  58.951  1.00  0.00           H  
ATOM    472  N   VAL A  35      12.298 -33.377  57.034  1.00  0.00           N  
ATOM    473  CA  VAL A  35      12.493 -34.161  55.818  1.00  0.00           C  
ATOM    474  C   VAL A  35      11.227 -34.163  54.977  1.00  0.00           C  
ATOM    475  O   VAL A  35      11.273 -34.006  53.758  1.00  0.00           O  
ATOM    476  CB  VAL A  35      12.849 -35.624  56.141  1.00  0.00           C  
ATOM    477  CG1 VAL A  35      12.842 -36.466  54.874  1.00  0.00           C  
ATOM    478  CG2 VAL A  35      14.233 -35.710  56.767  1.00  0.00           C  
ATOM    479  H   VAL A  35      12.469 -33.824  57.923  1.00  0.00           H  
ATOM    480  HA  VAL A  35      13.306 -33.713  55.247  1.00  0.00           H  
ATOM    481  HB  VAL A  35      12.112 -36.019  56.840  1.00  0.00           H  
ATOM    482 HG11 VAL A  35      13.086 -37.500  55.116  1.00  0.00           H  
ATOM    483 HG12 VAL A  35      11.852 -36.426  54.418  1.00  0.00           H  
ATOM    484 HG13 VAL A  35      13.580 -36.074  54.175  1.00  0.00           H  
ATOM    485 HG21 VAL A  35      14.470 -36.748  56.999  1.00  0.00           H  
ATOM    486 HG22 VAL A  35      14.971 -35.318  56.068  1.00  0.00           H  
ATOM    487 HG23 VAL A  35      14.252 -35.121  57.684  1.00  0.00           H  
ATOM    488  N   ALA A  36      10.093 -34.344  55.647  1.00  0.00           N  
ATOM    489  CA  ALA A  36       8.791 -34.371  54.985  1.00  0.00           C  
ATOM    490  C   ALA A  36       8.478 -33.017  54.371  1.00  0.00           C  
ATOM    491  O   ALA A  36       8.045 -32.923  53.223  1.00  0.00           O  
ATOM    492  CB  ALA A  36       7.696 -34.712  55.983  1.00  0.00           C  
ATOM    493  H   ALA A  36      10.121 -34.469  56.649  1.00  0.00           H  
ATOM    494  HA  ALA A  36       8.812 -35.127  54.201  1.00  0.00           H  
ATOM    495  HB1 ALA A  36       6.731 -34.744  55.476  1.00  0.00           H  
ATOM    496  HB2 ALA A  36       7.902 -35.685  56.429  1.00  0.00           H  
ATOM    497  HB3 ALA A  36       7.668 -33.952  56.765  1.00  0.00           H  
ATOM    498  N   GLY A  37       8.703 -31.965  55.153  1.00  0.00           N  
ATOM    499  CA  GLY A  37       8.452 -30.596  54.712  1.00  0.00           C  
ATOM    500  C   GLY A  37       9.089 -30.351  53.353  1.00  0.00           C  
ATOM    501  O   GLY A  37       8.408 -30.026  52.381  1.00  0.00           O  
ATOM    502  H   GLY A  37       9.060 -32.106  56.087  1.00  0.00           H  
ATOM    503  HA2 GLY A  37       7.376 -30.432  54.640  1.00  0.00           H  
ATOM    504  HA3 GLY A  37       8.874 -29.901  55.438  1.00  0.00           H  
ATOM    505  N   LEU A  38      10.408 -30.511  53.299  1.00  0.00           N  
ATOM    506  CA  LEU A  38      11.168 -30.313  52.068  1.00  0.00           C  
ATOM    507  C   LEU A  38      10.692 -31.271  50.989  1.00  0.00           C  
ATOM    508  O   LEU A  38      10.591 -30.910  49.818  1.00  0.00           O  
ATOM    509  CB  LEU A  38      12.658 -30.561  52.312  1.00  0.00           C  
ATOM    510  CG  LEU A  38      13.391 -29.514  53.153  1.00  0.00           C  
ATOM    511  CD1 LEU A  38      14.823 -29.948  53.423  1.00  0.00           C  
ATOM    512  CD2 LEU A  38      13.427 -28.175  52.432  1.00  0.00           C  
ATOM    513  H   LEU A  38      10.911 -30.778  54.133  1.00  0.00           H  
ATOM    514  HA  LEU A  38      11.024 -29.286  51.730  1.00  0.00           H  
ATOM    515  HB2 LEU A  38      12.756 -31.521  52.818  1.00  0.00           H  
ATOM    516  HB3 LEU A  38      13.149 -30.610  51.341  1.00  0.00           H  
ATOM    517  HG  LEU A  38      12.866 -29.396  54.102  1.00  0.00           H  
ATOM    518 HD11 LEU A  38      15.330 -29.199  54.031  1.00  0.00           H  
ATOM    519 HD12 LEU A  38      14.818 -30.900  53.954  1.00  0.00           H  
ATOM    520 HD13 LEU A  38      15.351 -30.062  52.477  1.00  0.00           H  
ATOM    521 HD21 LEU A  38      13.941 -27.435  53.046  1.00  0.00           H  
ATOM    522 HD22 LEU A  38      13.955 -28.287  51.485  1.00  0.00           H  
ATOM    523 HD23 LEU A  38      12.407 -27.839  52.242  1.00  0.00           H  
ATOM    524  N   ILE A  39      10.400 -32.501  51.400  1.00  0.00           N  
ATOM    525  CA  ILE A  39       9.930 -33.539  50.487  1.00  0.00           C  
ATOM    526  C   ILE A  39       8.653 -33.098  49.792  1.00  0.00           C  
ATOM    527  O   ILE A  39       8.494 -33.269  48.584  1.00  0.00           O  
ATOM    528  CB  ILE A  39       9.634 -34.854  51.232  1.00  0.00           C  
ATOM    529  CG1 ILE A  39      10.929 -35.466  51.769  1.00  0.00           C  
ATOM    530  CG2 ILE A  39       8.976 -35.859  50.298  1.00  0.00           C  
ATOM    531  CD1 ILE A  39      11.935 -35.809  50.692  1.00  0.00           C  
ATOM    532  H   ILE A  39      10.502 -32.736  52.377  1.00  0.00           H  
ATOM    533  HA  ILE A  39      10.704 -33.717  49.741  1.00  0.00           H  
ATOM    534  HB  ILE A  39       8.962 -34.644  52.065  1.00  0.00           H  
ATOM    535 HG12 ILE A  39      11.388 -34.752  52.454  1.00  0.00           H  
ATOM    536 HG13 ILE A  39      10.679 -36.379  52.309  1.00  0.00           H  
ATOM    537 HG21 ILE A  39       8.762 -36.781  50.839  1.00  0.00           H  
ATOM    538 HG22 ILE A  39       8.045 -35.441  49.914  1.00  0.00           H  
ATOM    539 HG23 ILE A  39       9.647 -36.074  49.467  1.00  0.00           H  
ATOM    540 HD11 ILE A  39      12.834 -36.238  51.132  1.00  0.00           H  
ATOM    541 HD12 ILE A  39      11.494 -36.530  50.004  1.00  0.00           H  
ATOM    542 HD13 ILE A  39      12.201 -34.903  50.147  1.00  0.00           H  
ATOM    543  N   TYR A  40       7.742 -32.525  50.574  1.00  0.00           N  
ATOM    544  CA  TYR A  40       6.462 -32.046  50.059  1.00  0.00           C  
ATOM    545  C   TYR A  40       6.668 -30.840  49.158  1.00  0.00           C  
ATOM    546  O   TYR A  40       6.042 -30.718  48.106  1.00  0.00           O  
ATOM    547  CB  TYR A  40       5.540 -31.638  51.210  1.00  0.00           C  
ATOM    548  CG  TYR A  40       4.180 -31.153  50.763  1.00  0.00           C  
ATOM    549  CD1 TYR A  40       3.197 -32.053  50.372  1.00  0.00           C  
ATOM    550  CD2 TYR A  40       3.883 -29.796  50.733  1.00  0.00           C  
ATOM    551  CE1 TYR A  40       1.951 -31.619  49.962  1.00  0.00           C  
ATOM    552  CE2 TYR A  40       2.642 -29.344  50.326  1.00  0.00           C  
ATOM    553  CZ  TYR A  40       1.674 -30.269  49.938  1.00  0.00           C  
ATOM    554  OH  TYR A  40       0.433 -29.835  49.531  1.00  0.00           O  
ATOM    555  H   TYR A  40       7.931 -32.413  51.560  1.00  0.00           H  
ATOM    556  HA  TYR A  40       5.992 -32.847  49.489  1.00  0.00           H  
ATOM    557  HB2 TYR A  40       5.402 -32.498  51.866  1.00  0.00           H  
ATOM    558  HB3 TYR A  40       6.022 -30.841  51.775  1.00  0.00           H  
ATOM    559  HD1 TYR A  40       3.410 -33.111  50.389  1.00  0.00           H  
ATOM    560  HD2 TYR A  40       4.635 -29.081  51.033  1.00  0.00           H  
ATOM    561  HE1 TYR A  40       1.198 -32.333  49.662  1.00  0.00           H  
ATOM    562  HE2 TYR A  40       2.424 -28.286  50.309  1.00  0.00           H  
ATOM    563  HH  TYR A  40       0.343 -28.879  49.552  1.00  0.00           H  
ATOM    564  N   SER A  41       7.556 -29.947  49.586  1.00  0.00           N  
ATOM    565  CA  SER A  41       7.868 -28.735  48.835  1.00  0.00           C  
ATOM    566  C   SER A  41       8.406 -29.086  47.457  1.00  0.00           C  
ATOM    567  O   SER A  41       7.945 -28.564  46.443  1.00  0.00           O  
ATOM    568  CB  SER A  41       8.924 -27.906  49.570  1.00  0.00           C  
ATOM    569  OG  SER A  41       8.420 -27.412  50.798  1.00  0.00           O  
ATOM    570  H   SER A  41       8.037 -30.103  50.460  1.00  0.00           H  
ATOM    571  HA  SER A  41       6.957 -28.145  48.728  1.00  0.00           H  
ATOM    572  HB2 SER A  41       9.793 -28.532  49.769  1.00  0.00           H  
ATOM    573  HB3 SER A  41       9.217 -27.064  48.942  1.00  0.00           H  
ATOM    574  HG  SER A  41       9.105 -26.898  51.232  1.00  0.00           H  
ATOM    575  N   MET A  42       9.390 -29.980  47.435  1.00  0.00           N  
ATOM    576  CA  MET A  42      10.014 -30.422  46.191  1.00  0.00           C  
ATOM    577  C   MET A  42       9.004 -31.149  45.318  1.00  0.00           C  
ATOM    578  O   MET A  42       8.966 -30.966  44.102  1.00  0.00           O  
ATOM    579  CB  MET A  42      11.175 -31.375  46.483  1.00  0.00           C  
ATOM    580  CG  MET A  42      11.938 -31.820  45.246  1.00  0.00           C  
ATOM    581  SD  MET A  42      13.316 -32.915  45.636  1.00  0.00           S  
ATOM    582  CE  MET A  42      12.442 -34.397  46.132  1.00  0.00           C  
ATOM    583  H   MET A  42       9.725 -30.372  48.303  1.00  0.00           H  
ATOM    584  HA  MET A  42      10.390 -29.548  45.658  1.00  0.00           H  
ATOM    585  HB2 MET A  42      11.871 -30.871  47.153  1.00  0.00           H  
ATOM    586  HB3 MET A  42      10.774 -32.261  46.975  1.00  0.00           H  
ATOM    587  HG2 MET A  42      11.253 -32.341  44.578  1.00  0.00           H  
ATOM    588  HG3 MET A  42      12.323 -30.939  44.733  1.00  0.00           H  
ATOM    589  HE1 MET A  42      13.154 -35.175  46.406  1.00  0.00           H  
ATOM    590  HE2 MET A  42      11.806 -34.172  46.989  1.00  0.00           H  
ATOM    591  HE3 MET A  42      11.825 -34.748  45.304  1.00  0.00           H  
ATOM    592  N   LEU A  43       8.185 -31.979  45.957  1.00  0.00           N  
ATOM    593  CA  LEU A  43       7.159 -32.752  45.263  1.00  0.00           C  
ATOM    594  C   LEU A  43       5.993 -31.858  44.872  1.00  0.00           C  
ATOM    595  O   LEU A  43       5.435 -31.981  43.783  1.00  0.00           O  
ATOM    596  CB  LEU A  43       6.630 -33.871  46.163  1.00  0.00           C  
ATOM    597  CG  LEU A  43       7.591 -35.029  46.440  1.00  0.00           C  
ATOM    598  CD1 LEU A  43       6.988 -35.999  47.444  1.00  0.00           C  
ATOM    599  CD2 LEU A  43       7.893 -35.795  45.161  1.00  0.00           C  
ATOM    600  H   LEU A  43       8.266 -32.086  46.958  1.00  0.00           H  
ATOM    601  HA  LEU A  43       7.597 -33.188  44.365  1.00  0.00           H  
ATOM    602  HB2 LEU A  43       6.359 -33.426  47.121  1.00  0.00           H  
ATOM    603  HB3 LEU A  43       5.739 -34.284  45.690  1.00  0.00           H  
ATOM    604  HG  LEU A  43       8.519 -34.625  46.844  1.00  0.00           H  
ATOM    605 HD11 LEU A  43       7.686 -36.812  47.641  1.00  0.00           H  
ATOM    606 HD12 LEU A  43       6.777 -35.472  48.375  1.00  0.00           H  
ATOM    607 HD13 LEU A  43       6.061 -36.408  47.041  1.00  0.00           H  
ATOM    608 HD21 LEU A  43       8.586 -36.609  45.370  1.00  0.00           H  
ATOM    609 HD22 LEU A  43       6.967 -36.205  44.757  1.00  0.00           H  
ATOM    610 HD23 LEU A  43       8.339 -35.119  44.432  1.00  0.00           H  
ATOM    611  N   ARG A  44       5.632 -30.954  45.778  1.00  0.00           N  
ATOM    612  CA  ARG A  44       4.532 -30.022  45.555  1.00  0.00           C  
ATOM    613  C   ARG A  44       5.000 -28.831  44.734  1.00  0.00           C  
ATOM    614  O   ARG A  44       4.248 -28.272  43.938  1.00  0.00           O  
ATOM    615  CB  ARG A  44       3.989 -29.506  46.889  1.00  0.00           C  
ATOM    616  CG  ARG A  44       2.778 -28.596  46.755  1.00  0.00           C  
ATOM    617  CD  ARG A  44       1.571 -29.357  46.230  1.00  0.00           C  
ATOM    618  NE  ARG A  44       0.393 -28.501  46.112  1.00  0.00           N  
ATOM    619  CZ  ARG A  44      -0.742 -28.869  45.526  1.00  0.00           C  
ATOM    620  NH1 ARG A  44      -0.855 -30.082  45.003  1.00  0.00           N  
ATOM    621  NH2 ARG A  44      -1.761 -28.022  45.465  1.00  0.00           N  
ATOM    622  H   ARG A  44       6.129 -30.902  46.655  1.00  0.00           H  
ATOM    623  HA  ARG A  44       3.737 -30.540  45.019  1.00  0.00           H  
ATOM    624  HB2 ARG A  44       3.707 -30.364  47.499  1.00  0.00           H  
ATOM    625  HB3 ARG A  44       4.781 -28.949  47.389  1.00  0.00           H  
ATOM    626  HG2 ARG A  44       2.537 -28.179  47.733  1.00  0.00           H  
ATOM    627  HG3 ARG A  44       3.015 -27.787  46.064  1.00  0.00           H  
ATOM    628  HD2 ARG A  44       1.810 -29.765  45.248  1.00  0.00           H  
ATOM    629  HD3 ARG A  44       1.345 -30.176  46.913  1.00  0.00           H  
ATOM    630  HE  ARG A  44       0.456 -27.572  46.504  1.00  0.00           H  
ATOM    631 HH11 ARG A  44      -0.079 -30.726  45.050  1.00  0.00           H  
ATOM    632 HH12 ARG A  44      -1.718 -30.361  44.558  1.00  0.00           H  
ATOM    633 HH21 ARG A  44      -1.675 -27.098  45.864  1.00  0.00           H  
ATOM    634 HH22 ARG A  44      -2.624 -28.301  45.020  1.00  0.00           H  
ATOM    635  N   LYS A  45       6.258 -28.452  44.940  1.00  0.00           N  
ATOM    636  CA  LYS A  45       6.859 -27.327  44.230  1.00  0.00           C  
ATOM    637  C   LYS A  45       7.148 -27.701  42.786  1.00  0.00           C  
ATOM    638  O   LYS A  45       6.842 -26.950  41.861  1.00  0.00           O  
ATOM    639  CB  LYS A  45       8.174 -26.915  44.895  1.00  0.00           C  
ATOM    640  CG  LYS A  45       8.845 -25.713  44.250  1.00  0.00           C  
ATOM    641  CD  LYS A  45      10.113 -25.324  44.993  1.00  0.00           C  
ATOM    642  CE  LYS A  45      10.792 -24.131  44.340  1.00  0.00           C  
ATOM    643  NZ  LYS A  45      12.030 -23.732  45.064  1.00  0.00           N  
ATOM    644  H   LYS A  45       6.825 -28.952  45.608  1.00  0.00           H  
ATOM    645  HA  LYS A  45       6.164 -26.487  44.254  1.00  0.00           H  
ATOM    646  HB2 LYS A  45       7.969 -26.674  45.938  1.00  0.00           H  
ATOM    647  HB3 LYS A  45       8.862 -27.758  44.845  1.00  0.00           H  
ATOM    648  HG2 LYS A  45       9.098 -25.958  43.219  1.00  0.00           H  
ATOM    649  HG3 LYS A  45       8.153 -24.870  44.263  1.00  0.00           H  
ATOM    650  HD2 LYS A  45       9.857 -25.068  46.022  1.00  0.00           H  
ATOM    651  HD3 LYS A  45      10.800 -26.169  44.989  1.00  0.00           H  
ATOM    652  HE2 LYS A  45      11.050 -24.389  43.313  1.00  0.00           H  
ATOM    653  HE3 LYS A  45      10.099 -23.289  44.334  1.00  0.00           H  
ATOM    654  HZ1 LYS A  45      12.453 -22.939  44.604  1.00  0.00           H  
ATOM    655  HZ2 LYS A  45      11.797 -23.483  46.015  1.00  0.00           H  
ATOM    656  HZ3 LYS A  45      12.680 -24.504  45.068  1.00  0.00           H  
ATOM    657  N   ALA A  46       7.744 -28.876  42.605  1.00  0.00           N  
ATOM    658  CA  ALA A  46       8.088 -29.380  41.279  1.00  0.00           C  
ATOM    659  C   ALA A  46       8.753 -30.743  41.402  1.00  0.00           C  
ATOM    660  O   ALA A  46       8.927 -31.254  42.506  1.00  0.00           O  
ATOM    661  CB  ALA A  46       9.014 -28.387  40.583  1.00  0.00           C  
ATOM    662  H   ALA A  46       7.971 -29.447  43.406  1.00  0.00           H  
ATOM    663  HA  ALA A  46       7.174 -29.483  40.693  1.00  0.00           H  
ATOM    664  HB1 ALA A  46       9.258 -28.757  39.587  1.00  0.00           H  
ATOM    665  HB2 ALA A  46       8.515 -27.421  40.500  1.00  0.00           H  
ATOM    666  HB3 ALA A  46       9.929 -28.274  41.164  1.00  0.00           H  
TER     667      ALA A  46                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLY A   1      21.459   1.271 103.172  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.864   1.623 103.215  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.609   0.930 102.085  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.017   0.195 101.298  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.140   0.645 102.446  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      22.969   2.703 103.109  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      23.285   1.312 104.171  1.00  0.00           H  
ATOM      8  N   VAL A   2      24.915   1.178 102.020  1.00  0.00           N  
ATOM      9  CA  VAL A   2      25.770   0.590 100.994  1.00  0.00           C  
ATOM     10  C   VAL A   2      25.929  -0.904 101.225  1.00  0.00           C  
ATOM     11  O   VAL A   2      25.854  -1.703 100.293  1.00  0.00           O  
ATOM     12  CB  VAL A   2      27.174   1.222 101.000  1.00  0.00           C  
ATOM     13  CG1 VAL A   2      28.100   0.470 100.055  1.00  0.00           C  
ATOM     14  CG2 VAL A   2      27.107   2.674 100.552  1.00  0.00           C  
ATOM     15  H   VAL A   2      25.339   1.794 102.699  1.00  0.00           H  
ATOM     16  HA  VAL A   2      25.306   0.759 100.022  1.00  0.00           H  
ATOM     17  HB  VAL A   2      27.577   1.176 102.012  1.00  0.00           H  
ATOM     18 HG11 VAL A   2      29.092   0.921 100.074  1.00  0.00           H  
ATOM     19 HG12 VAL A   2      28.169  -0.571 100.369  1.00  0.00           H  
ATOM     20 HG13 VAL A   2      27.700   0.519  99.042  1.00  0.00           H  
ATOM     21 HG21 VAL A   2      28.104   3.113 100.569  1.00  0.00           H  
ATOM     22 HG22 VAL A   2      26.707   2.723  99.539  1.00  0.00           H  
ATOM     23 HG23 VAL A   2      26.456   3.232 101.226  1.00  0.00           H  
ATOM     24  N   ILE A   3      26.152  -1.270 102.484  1.00  0.00           N  
ATOM     25  CA  ILE A   3      26.326  -2.666 102.871  1.00  0.00           C  
ATOM     26  C   ILE A   3      25.036  -3.442 102.663  1.00  0.00           C  
ATOM     27  O   ILE A   3      25.047  -4.589 102.219  1.00  0.00           O  
ATOM     28  CB  ILE A   3      26.722  -2.796 104.354  1.00  0.00           C  
ATOM     29  CG1 ILE A   3      28.117  -2.212 104.586  1.00  0.00           C  
ATOM     30  CG2 ILE A   3      26.734  -4.257 104.776  1.00  0.00           C  
ATOM     31  CD1 ILE A   3      28.485  -2.073 106.047  1.00  0.00           C  
ATOM     32  H   ILE A   3      26.203  -0.565 103.206  1.00  0.00           H  
ATOM     33  HA  ILE A   3      27.112  -3.098 102.252  1.00  0.00           H  
ATOM     34  HB  ILE A   3      25.998  -2.252 104.961  1.00  0.00           H  
ATOM     35 HG12 ILE A   3      28.847  -2.865 104.109  1.00  0.00           H  
ATOM     36 HG13 ILE A   3      28.157  -1.224 104.126  1.00  0.00           H  
ATOM     37 HG21 ILE A   3      27.005  -4.335 105.829  1.00  0.00           H  
ATOM     38 HG22 ILE A   3      25.743  -4.685 104.626  1.00  0.00           H  
ATOM     39 HG23 ILE A   3      27.460  -4.802 104.174  1.00  0.00           H  
ATOM     40 HD11 ILE A   3      29.486  -1.654 106.151  1.00  0.00           H  
ATOM     41 HD12 ILE A   3      27.769  -1.412 106.537  1.00  0.00           H  
ATOM     42 HD13 ILE A   3      28.457  -3.054 106.520  1.00  0.00           H  
ATOM     43  N   ASP A   4      23.919  -2.798 102.991  1.00  0.00           N  
ATOM     44  CA  ASP A   4      22.600  -3.404 102.851  1.00  0.00           C  
ATOM     45  C   ASP A   4      22.413  -3.955 101.446  1.00  0.00           C  
ATOM     46  O   ASP A   4      21.856  -5.035 101.255  1.00  0.00           O  
ATOM     47  CB  ASP A   4      21.504  -2.369 103.114  1.00  0.00           C  
ATOM     48  CG  ASP A   4      21.408  -1.982 104.577  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      20.456  -1.258 104.938  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      22.284  -2.402 105.361  1.00  0.00           O  
ATOM     51  H   ASP A   4      23.974  -1.856 103.351  1.00  0.00           H  
ATOM     52  HA  ASP A   4      22.509  -4.215 103.573  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      21.717  -1.475 102.528  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      20.546  -2.783 102.798  1.00  0.00           H  
ATOM     55  HD2 ASP A   4      22.161  -2.118 106.270  1.00  0.00           H  
ATOM     56  N   THR A   5      22.888  -3.195 100.463  1.00  0.00           N  
ATOM     57  CA  THR A   5      22.787  -3.582  99.059  1.00  0.00           C  
ATOM     58  C   THR A   5      24.058  -4.282  98.608  1.00  0.00           C  
ATOM     59  O   THR A   5      24.176  -4.712  97.462  1.00  0.00           O  
ATOM     60  CB  THR A   5      22.572  -2.358  98.150  1.00  0.00           C  
ATOM     61  OG1 THR A   5      23.693  -1.471  98.265  1.00  0.00           O  
ATOM     62  CG2 THR A   5      21.310  -1.610  98.552  1.00  0.00           C  
ATOM     63  H   THR A   5      23.336  -2.317 100.685  1.00  0.00           H  
ATOM     64  HA  THR A   5      21.941  -4.261  98.949  1.00  0.00           H  
ATOM     65  HB  THR A   5      22.478  -2.692  97.117  1.00  0.00           H  
ATOM     66  HG1 THR A   5      23.548  -0.717  97.688  1.00  0.00           H  
ATOM     67 HG21 THR A   5      21.168  -0.747  97.900  1.00  0.00           H  
ATOM     68 HG22 THR A   5      20.450  -2.275  98.463  1.00  0.00           H  
ATOM     69 HG23 THR A   5      21.402  -1.271  99.584  1.00  0.00           H  
ATOM     70  N   SER A   6      25.012  -4.392  99.529  1.00  0.00           N  
ATOM     71  CA  SER A   6      26.292  -5.038  99.253  1.00  0.00           C  
ATOM     72  C   SER A   6      26.075  -6.384  98.581  1.00  0.00           C  
ATOM     73  O   SER A   6      26.533  -6.619  97.464  1.00  0.00           O  
ATOM     74  CB  SER A   6      27.068  -5.265 100.552  1.00  0.00           C  
ATOM     75  OG  SER A   6      28.310  -5.901 100.299  1.00  0.00           O  
ATOM     76  H   SER A   6      24.855  -4.019 100.455  1.00  0.00           H  
ATOM     77  HA  SER A   6      26.873  -4.394  98.593  1.00  0.00           H  
ATOM     78  HB2 SER A   6      27.251  -4.302 101.030  1.00  0.00           H  
ATOM     79  HB3 SER A   6      26.475  -5.893 101.216  1.00  0.00           H  
ATOM     80  HG  SER A   6      28.770  -6.028 101.132  1.00  0.00           H  
ATOM     81  N   ALA A   7      25.368  -7.268  99.280  1.00  0.00           N  
ATOM     82  CA  ALA A   7      25.072  -8.605  98.774  1.00  0.00           C  
ATOM     83  C   ALA A   7      24.283  -8.522  97.477  1.00  0.00           C  
ATOM     84  O   ALA A   7      24.533  -9.268  96.531  1.00  0.00           O  
ATOM     85  CB  ALA A   7      24.250  -9.386  99.788  1.00  0.00           C  
ATOM     86  H   ALA A   7      25.019  -7.016 100.194  1.00  0.00           H  
ATOM     87  HA  ALA A   7      26.011  -9.126  98.593  1.00  0.00           H  
ATOM     88  HB1 ALA A   7      24.047 -10.387  99.407  1.00  0.00           H  
ATOM     89  HB2 ALA A   7      24.804  -9.460 100.724  1.00  0.00           H  
ATOM     90  HB3 ALA A   7      23.306  -8.869  99.965  1.00  0.00           H  
ATOM     91  N   VAL A   8      23.325  -7.600  97.446  1.00  0.00           N  
ATOM     92  CA  VAL A   8      22.479  -7.394  96.274  1.00  0.00           C  
ATOM     93  C   VAL A   8      23.314  -6.942  95.088  1.00  0.00           C  
ATOM     94  O   VAL A   8      23.112  -7.389  93.960  1.00  0.00           O  
ATOM     95  CB  VAL A   8      21.406  -6.320  96.534  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      20.676  -5.974  95.246  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      20.385  -6.821  97.545  1.00  0.00           C  
ATOM     98  H   VAL A   8      23.168  -7.016  98.256  1.00  0.00           H  
ATOM     99  HA  VAL A   8      21.989  -8.337  96.033  1.00  0.00           H  
ATOM    100  HB  VAL A   8      21.890  -5.425  96.925  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      19.925  -5.207  95.441  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      21.391  -5.601  94.513  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      20.187  -6.866  94.855  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      19.636  -6.050  97.727  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      19.896  -7.714  97.155  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      20.889  -7.062  98.480  1.00  0.00           H  
ATOM    107  N   GLU A   9      24.259  -6.045  95.358  1.00  0.00           N  
ATOM    108  CA  GLU A   9      25.146  -5.511  94.328  1.00  0.00           C  
ATOM    109  C   GLU A   9      25.892  -6.637  93.631  1.00  0.00           C  
ATOM    110  O   GLU A   9      26.093  -6.612  92.418  1.00  0.00           O  
ATOM    111  CB  GLU A   9      26.173  -4.561  94.946  1.00  0.00           C  
ATOM    112  CG  GLU A   9      27.097  -3.902  93.934  1.00  0.00           C  
ATOM    113  CD  GLU A   9      28.067  -2.930  94.577  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      28.017  -2.773  95.815  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      28.876  -2.325  93.842  1.00  0.00           O  
ATOM    116  H   GLU A   9      24.376  -5.715  96.306  1.00  0.00           H  
ATOM    117  HA  GLU A   9      24.546  -4.967  93.598  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      25.636  -3.777  95.481  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      26.783  -5.127  95.649  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      27.666  -4.677  93.422  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      26.491  -3.362  93.206  1.00  0.00           H  
ATOM    122  HE2 GLU A   9      29.459  -1.726  94.315  1.00  0.00           H  
ATOM    123  N   SER A  10      26.300  -7.629  94.417  1.00  0.00           N  
ATOM    124  CA  SER A  10      27.028  -8.784  93.901  1.00  0.00           C  
ATOM    125  C   SER A  10      26.067  -9.796  93.300  1.00  0.00           C  
ATOM    126  O   SER A  10      26.272 -10.287  92.191  1.00  0.00           O  
ATOM    127  CB  SER A  10      27.811  -9.469  95.023  1.00  0.00           C  
ATOM    128  OG  SER A  10      28.806  -8.609  95.549  1.00  0.00           O  
ATOM    129  H   SER A  10      26.103  -7.592  95.407  1.00  0.00           H  
ATOM    130  HA  SER A  10      27.722  -8.444  93.133  1.00  0.00           H  
ATOM    131  HB2 SER A  10      27.121  -9.745  95.821  1.00  0.00           H  
ATOM    132  HB3 SER A  10      28.288 -10.365  94.628  1.00  0.00           H  
ATOM    133  HG  SER A  10      29.276  -9.068  96.248  1.00  0.00           H  
ATOM    134  N   ALA A  11      25.012 -10.102  94.051  1.00  0.00           N  
ATOM    135  CA  ALA A  11      23.997 -11.057  93.616  1.00  0.00           C  
ATOM    136  C   ALA A  11      23.232 -10.514  92.420  1.00  0.00           C  
ATOM    137  O   ALA A  11      22.900 -11.248  91.491  1.00  0.00           O  
ATOM    138  CB  ALA A  11      23.007 -11.327  94.739  1.00  0.00           C  
ATOM    139  H   ALA A  11      24.900  -9.665  94.955  1.00  0.00           H  
ATOM    140  HA  ALA A  11      24.489 -11.988  93.337  1.00  0.00           H  
ATOM    141  HB1 ALA A  11      22.262 -12.052  94.409  1.00  0.00           H  
ATOM    142  HB2 ALA A  11      23.539 -11.723  95.604  1.00  0.00           H  
ATOM    143  HB3 ALA A  11      22.508 -10.397  95.014  1.00  0.00           H  
ATOM    144  N   ILE A  12      22.957  -9.213  92.456  1.00  0.00           N  
ATOM    145  CA  ILE A  12      22.231  -8.539  91.385  1.00  0.00           C  
ATOM    146  C   ILE A  12      23.060  -8.516  90.112  1.00  0.00           C  
ATOM    147  O   ILE A  12      22.565  -8.807  89.024  1.00  0.00           O  
ATOM    148  CB  ILE A  12      21.897  -7.083  91.759  1.00  0.00           C  
ATOM    149  CG1 ILE A  12      20.896  -7.045  92.914  1.00  0.00           C  
ATOM    150  CG2 ILE A  12      21.290  -6.354  90.570  1.00  0.00           C  
ATOM    151  CD1 ILE A  12      19.575  -7.713  92.600  1.00  0.00           C  
ATOM    152  H   ILE A  12      23.257  -8.662  93.248  1.00  0.00           H  
ATOM    153  HA  ILE A  12      21.303  -9.082  91.203  1.00  0.00           H  
ATOM    154  HB  ILE A  12      22.814  -6.577  92.061  1.00  0.00           H  
ATOM    155 HG12 ILE A  12      21.340  -7.550  93.772  1.00  0.00           H  
ATOM    156 HG13 ILE A  12      20.701  -6.002  93.167  1.00  0.00           H  
ATOM    157 HG21 ILE A  12      21.067  -5.322  90.843  1.00  0.00           H  
ATOM    158 HG22 ILE A  12      21.996  -6.363  89.740  1.00  0.00           H  
ATOM    159 HG23 ILE A  12      20.369  -6.854  90.269  1.00  0.00           H  
ATOM    160 HD11 ILE A  12      18.904  -7.656  93.457  1.00  0.00           H  
ATOM    161 HD12 ILE A  12      19.111  -7.211  91.750  1.00  0.00           H  
ATOM    162 HD13 ILE A  12      19.750  -8.759  92.353  1.00  0.00           H  
ATOM    163  N   THR A  13      24.334  -8.162  90.263  1.00  0.00           N  
ATOM    164  CA  THR A  13      25.262  -8.090  89.138  1.00  0.00           C  
ATOM    165  C   THR A  13      25.472  -9.468  88.532  1.00  0.00           C  
ATOM    166  O   THR A  13      25.506  -9.629  87.313  1.00  0.00           O  
ATOM    167  CB  THR A  13      26.637  -7.550  89.574  1.00  0.00           C  
ATOM    168  OG1 THR A  13      26.491  -6.218  90.081  1.00  0.00           O  
ATOM    169  CG2 THR A  13      27.598  -7.526  88.395  1.00  0.00           C  
ATOM    170  H   THR A  13      24.681  -7.933  91.184  1.00  0.00           H  
ATOM    171  HA  THR A  13      24.839  -7.424  88.385  1.00  0.00           H  
ATOM    172  HB  THR A  13      27.042  -8.193  90.355  1.00  0.00           H  
ATOM    173  HG1 THR A  13      27.353  -5.898  90.356  1.00  0.00           H  
ATOM    174 HG21 THR A  13      28.566  -7.144  88.717  1.00  0.00           H  
ATOM    175 HG22 THR A  13      27.719  -8.536  88.006  1.00  0.00           H  
ATOM    176 HG23 THR A  13      27.196  -6.881  87.613  1.00  0.00           H  
ATOM    177  N   ASP A  14      25.614 -10.464  89.403  1.00  0.00           N  
ATOM    178  CA  ASP A  14      25.824 -11.846  88.981  1.00  0.00           C  
ATOM    179  C   ASP A  14      24.571 -12.396  88.320  1.00  0.00           C  
ATOM    180  O   ASP A  14      24.624 -12.960  87.228  1.00  0.00           O  
ATOM    181  CB  ASP A  14      26.163 -12.728  90.184  1.00  0.00           C  
ATOM    182  CG  ASP A  14      27.549 -12.455  90.735  1.00  0.00           C  
ATOM    183  OD1 ASP A  14      27.992 -13.205  91.629  1.00  0.00           O  
ATOM    184  OD2 ASP A  14      28.193 -11.490  90.271  1.00  0.00           O  
ATOM    185  H   ASP A  14      25.577 -10.268  90.393  1.00  0.00           H  
ATOM    186  HA  ASP A  14      26.649 -11.873  88.270  1.00  0.00           H  
ATOM    187  HB2 ASP A  14      25.431 -12.544  90.971  1.00  0.00           H  
ATOM    188  HB3 ASP A  14      26.107 -13.773  89.879  1.00  0.00           H  
ATOM    189  HD2 ASP A  14      29.061 -11.375  90.664  1.00  0.00           H  
ATOM    190  N   GLY A  15      23.440 -12.224  88.998  1.00  0.00           N  
ATOM    191  CA  GLY A  15      22.152 -12.695  88.498  1.00  0.00           C  
ATOM    192  C   GLY A  15      21.559 -11.690  87.523  1.00  0.00           C  
ATOM    193  O   GLY A  15      21.446 -11.955  86.327  1.00  0.00           O  
ATOM    194  H   GLY A  15      23.461 -11.752  89.891  1.00  0.00           H  
ATOM    195  HA2 GLY A  15      22.291 -13.649  87.990  1.00  0.00           H  
ATOM    196  HA3 GLY A  15      21.468 -12.828  89.336  1.00  0.00           H  
ATOM    197  N   GLN A  16      21.180 -10.531  88.052  1.00  0.00           N  
ATOM    198  CA  GLN A  16      20.594  -9.461  87.250  1.00  0.00           C  
ATOM    199  C   GLN A  16      21.435  -9.203  86.010  1.00  0.00           C  
ATOM    200  O   GLN A  16      20.937  -9.234  84.886  1.00  0.00           O  
ATOM    201  CB  GLN A  16      20.517  -8.165  88.060  1.00  0.00           C  
ATOM    202  CG  GLN A  16      19.878  -7.005  87.315  1.00  0.00           C  
ATOM    203  CD  GLN A  16      18.419  -7.256  86.987  1.00  0.00           C  
ATOM    204  OE1 GLN A  16      17.615  -7.546  87.873  1.00  0.00           O  
ATOM    205  NE2 GLN A  16      18.073  -7.144  85.710  1.00  0.00           N  
ATOM    206  H   GLN A  16      21.296 -10.374  89.043  1.00  0.00           H  
ATOM    207  HA  GLN A  16      19.589  -9.758  86.950  1.00  0.00           H  
ATOM    208  HB2 GLN A  16      19.932  -8.357  88.960  1.00  0.00           H  
ATOM    209  HB3 GLN A  16      21.529  -7.875  88.340  1.00  0.00           H  
ATOM    210  HG2 GLN A  16      19.949  -6.109  87.933  1.00  0.00           H  
ATOM    211  HG3 GLN A  16      20.423  -6.843  86.385  1.00  0.00           H  
ATOM    212 HE21 GLN A  16      18.768  -6.903  85.019  1.00  0.00           H  
ATOM    213 HE22 GLN A  16      17.114  -7.299  85.432  1.00  0.00           H  
ATOM    214  N   GLY A  17      22.721  -8.947  86.232  1.00  0.00           N  
ATOM    215  CA  GLY A  17      23.661  -8.679  85.147  1.00  0.00           C  
ATOM    216  C   GLY A  17      23.572  -9.763  84.085  1.00  0.00           C  
ATOM    217  O   GLY A  17      23.498  -9.478  82.891  1.00  0.00           O  
ATOM    218  H   GLY A  17      23.070  -8.934  87.180  1.00  0.00           H  
ATOM    219  HA2 GLY A  17      23.424  -7.714  84.697  1.00  0.00           H  
ATOM    220  HA3 GLY A  17      24.674  -8.651  85.548  1.00  0.00           H  
ATOM    221  N   ASP A  18      23.580 -11.013  84.538  1.00  0.00           N  
ATOM    222  CA  ASP A  18      23.502 -12.166  83.646  1.00  0.00           C  
ATOM    223  C   ASP A  18      22.265 -12.075  82.767  1.00  0.00           C  
ATOM    224  O   ASP A  18      22.136 -12.790  81.774  1.00  0.00           O  
ATOM    225  CB  ASP A  18      23.428 -13.464  84.453  1.00  0.00           C  
ATOM    226  CG  ASP A  18      24.735 -13.793  85.147  1.00  0.00           C  
ATOM    227  OD1 ASP A  18      25.093 -14.989  85.202  1.00  0.00           O  
ATOM    228  OD2 ASP A  18      25.401 -12.857  85.636  1.00  0.00           O  
ATOM    229  H   ASP A  18      23.642 -11.182  85.532  1.00  0.00           H  
ATOM    230  HA  ASP A  18      24.392 -12.182  83.017  1.00  0.00           H  
ATOM    231  HB2 ASP A  18      22.646 -13.364  85.206  1.00  0.00           H  
ATOM    232  HB3 ASP A  18      23.174 -14.282  83.779  1.00  0.00           H  
ATOM    233  HD2 ASP A  18      26.215 -13.137  86.060  1.00  0.00           H  
ATOM    234  N   MET A  19      21.354 -11.184  83.146  1.00  0.00           N  
ATOM    235  CA  MET A  19      20.111 -10.975  82.409  1.00  0.00           C  
ATOM    236  C   MET A  19      20.401 -10.434  81.019  1.00  0.00           C  
ATOM    237  O   MET A  19      19.801 -10.857  80.033  1.00  0.00           O  
ATOM    238  CB  MET A  19      19.216  -9.973  83.141  1.00  0.00           C  
ATOM    239  CG  MET A  19      17.861  -9.757  82.487  1.00  0.00           C  
ATOM    240  SD  MET A  19      16.833  -8.581  83.387  1.00  0.00           S  
ATOM    241  CE  MET A  19      16.460  -9.520  84.866  1.00  0.00           C  
ATOM    242  H   MET A  19      21.517 -10.627  83.973  1.00  0.00           H  
ATOM    243  HA  MET A  19      19.589 -11.928  82.324  1.00  0.00           H  
ATOM    244  HB2 MET A  19      19.052 -10.337  84.155  1.00  0.00           H  
ATOM    245  HB3 MET A  19      19.734  -9.014  83.178  1.00  0.00           H  
ATOM    246  HG2 MET A  19      18.013  -9.385  81.474  1.00  0.00           H  
ATOM    247  HG3 MET A  19      17.338 -10.712  82.434  1.00  0.00           H  
ATOM    248  HE1 MET A  19      15.828  -8.931  85.531  1.00  0.00           H  
ATOM    249  HE2 MET A  19      15.937 -10.436  84.591  1.00  0.00           H  
ATOM    250  HE3 MET A  19      17.388  -9.771  85.379  1.00  0.00           H  
ATOM    251  N   LYS A  20      21.334  -9.487  80.954  1.00  0.00           N  
ATOM    252  CA  LYS A  20      21.727  -8.865  79.693  1.00  0.00           C  
ATOM    253  C   LYS A  20      22.215  -9.918  78.710  1.00  0.00           C  
ATOM    254  O   LYS A  20      21.897  -9.875  77.523  1.00  0.00           O  
ATOM    255  CB  LYS A  20      22.855  -7.857  79.922  1.00  0.00           C  
ATOM    256  CG  LYS A  20      23.286  -7.113  78.668  1.00  0.00           C  
ATOM    257  CD  LYS A  20      24.367  -6.091  78.977  1.00  0.00           C  
ATOM    258  CE  LYS A  20      24.809  -5.357  77.721  1.00  0.00           C  
ATOM    259  NZ  LYS A  20      25.860  -4.343  78.010  1.00  0.00           N  
ATOM    260  H   LYS A  20      21.792  -9.180  81.800  1.00  0.00           H  
ATOM    261  HA  LYS A  20      20.863  -8.349  79.272  1.00  0.00           H  
ATOM    262  HB2 LYS A  20      22.516  -7.124  80.655  1.00  0.00           H  
ATOM    263  HB3 LYS A  20      23.718  -8.393  80.316  1.00  0.00           H  
ATOM    264  HG2 LYS A  20      23.672  -7.830  77.944  1.00  0.00           H  
ATOM    265  HG3 LYS A  20      22.422  -6.599  78.245  1.00  0.00           H  
ATOM    266  HD2 LYS A  20      23.977  -5.367  79.693  1.00  0.00           H  
ATOM    267  HD3 LYS A  20      25.226  -6.603  79.410  1.00  0.00           H  
ATOM    268  HE2 LYS A  20      25.203  -6.081  77.009  1.00  0.00           H  
ATOM    269  HE3 LYS A  20      23.946  -4.856  77.282  1.00  0.00           H  
ATOM    270  HZ1 LYS A  20      26.128  -3.876  77.155  1.00  0.00           H  
ATOM    271  HZ2 LYS A  20      25.499  -3.662  78.664  1.00  0.00           H  
ATOM    272  HZ3 LYS A  20      26.666  -4.800  78.410  1.00  0.00           H  
ATOM    273  N   ALA A  21      22.995 -10.866  79.223  1.00  0.00           N  
ATOM    274  CA  ALA A  21      23.545 -11.948  78.411  1.00  0.00           C  
ATOM    275  C   ALA A  21      22.439 -12.884  77.953  1.00  0.00           C  
ATOM    276  O   ALA A  21      22.417 -13.330  76.807  1.00  0.00           O  
ATOM    277  CB  ALA A  21      24.556 -12.752  79.214  1.00  0.00           C  
ATOM    278  H   ALA A  21      23.221 -10.845  80.207  1.00  0.00           H  
ATOM    279  HA  ALA A  21      24.037 -11.516  77.540  1.00  0.00           H  
ATOM    280  HB1 ALA A  21      24.971 -13.547  78.595  1.00  0.00           H  
ATOM    281  HB2 ALA A  21      25.360 -12.095  79.545  1.00  0.00           H  
ATOM    282  HB3 ALA A  21      24.063 -13.189  80.082  1.00  0.00           H  
ATOM    283  N   ILE A  22      21.518 -13.178  78.868  1.00  0.00           N  
ATOM    284  CA  ILE A  22      20.393 -14.064  78.585  1.00  0.00           C  
ATOM    285  C   ILE A  22      19.491 -13.455  77.523  1.00  0.00           C  
ATOM    286  O   ILE A  22      19.128 -14.109  76.547  1.00  0.00           O  
ATOM    287  CB  ILE A  22      19.541 -14.314  79.843  1.00  0.00           C  
ATOM    288  CG1 ILE A  22      20.334 -15.124  80.872  1.00  0.00           C  
ATOM    289  CG2 ILE A  22      18.281 -15.089  79.488  1.00  0.00           C  
ATOM    290  CD1 ILE A  22      19.670 -15.205  82.229  1.00  0.00           C  
ATOM    291  H   ILE A  22      21.589 -12.778  79.793  1.00  0.00           H  
ATOM    292  HA  ILE A  22      20.785 -15.014  78.225  1.00  0.00           H  
ATOM    293  HB  ILE A  22      19.262 -13.353  80.277  1.00  0.00           H  
ATOM    294 HG12 ILE A  22      20.458 -16.137  80.490  1.00  0.00           H  
ATOM    295 HG13 ILE A  22      21.312 -14.659  80.996  1.00  0.00           H  
ATOM    296 HG21 ILE A  22      17.681 -15.251  80.384  1.00  0.00           H  
ATOM    297 HG22 ILE A  22      17.699 -14.520  78.762  1.00  0.00           H  
ATOM    298 HG23 ILE A  22      18.556 -16.052  79.059  1.00  0.00           H  
ATOM    299 HD11 ILE A  22      20.277 -15.792  82.918  1.00  0.00           H  
ATOM    300 HD12 ILE A  22      19.547 -14.199  82.631  1.00  0.00           H  
ATOM    301 HD13 ILE A  22      18.692 -15.675  82.124  1.00  0.00           H  
ATOM    302  N   GLY A  23      19.134 -12.191  77.727  1.00  0.00           N  
ATOM    303  CA  GLY A  23      18.272 -11.464  76.799  1.00  0.00           C  
ATOM    304  C   GLY A  23      18.977 -11.257  75.468  1.00  0.00           C  
ATOM    305  O   GLY A  23      18.392 -11.444  74.402  1.00  0.00           O  
ATOM    306  H   GLY A  23      19.464 -11.707  78.550  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      17.357 -12.034  76.636  1.00  0.00           H  
ATOM    308  HA3 GLY A  23      18.020 -10.493  77.227  1.00  0.00           H  
ATOM    309  N   GLY A  24      20.247 -10.868  75.545  1.00  0.00           N  
ATOM    310  CA  GLY A  24      21.061 -10.626  74.358  1.00  0.00           C  
ATOM    311  C   GLY A  24      21.326 -11.928  73.619  1.00  0.00           C  
ATOM    312  O   GLY A  24      21.053 -12.049  72.426  1.00  0.00           O  
ATOM    313  H   GLY A  24      20.672 -10.732  76.451  1.00  0.00           H  
ATOM    314  HA2 GLY A  24      20.535  -9.937  73.696  1.00  0.00           H  
ATOM    315  HA3 GLY A  24      22.010 -10.183  74.658  1.00  0.00           H  
ATOM    316  N   TYR A  25      21.862 -12.904  74.347  1.00  0.00           N  
ATOM    317  CA  TYR A  25      22.176 -14.214  73.785  1.00  0.00           C  
ATOM    318  C   TYR A  25      20.939 -14.834  73.156  1.00  0.00           C  
ATOM    319  O   TYR A  25      21.007 -15.456  72.097  1.00  0.00           O  
ATOM    320  CB  TYR A  25      22.688 -15.157  74.876  1.00  0.00           C  
ATOM    321  CG  TYR A  25      23.023 -16.544  74.379  1.00  0.00           C  
ATOM    322  CD1 TYR A  25      24.208 -16.787  73.695  1.00  0.00           C  
ATOM    323  CD2 TYR A  25      22.155 -17.607  74.595  1.00  0.00           C  
ATOM    324  CE1 TYR A  25      24.523 -18.053  73.237  1.00  0.00           C  
ATOM    325  CE2 TYR A  25      22.454 -18.879  74.144  1.00  0.00           C  
ATOM    326  CZ  TYR A  25      23.650 -19.095  73.460  1.00  0.00           C  
ATOM    327  OH  TYR A  25      23.961 -20.355  73.005  1.00  0.00           O  
ATOM    328  H   TYR A  25      22.063 -12.743  75.324  1.00  0.00           H  
ATOM    329  HA  TYR A  25      22.946 -14.092  73.024  1.00  0.00           H  
ATOM    330  HB2 TYR A  25      23.584 -14.721  75.318  1.00  0.00           H  
ATOM    331  HB3 TYR A  25      21.923 -15.241  75.648  1.00  0.00           H  
ATOM    332  HD1 TYR A  25      24.895 -15.972  73.518  1.00  0.00           H  
ATOM    333  HD2 TYR A  25      21.229 -17.436  75.125  1.00  0.00           H  
ATOM    334  HE1 TYR A  25      25.448 -18.224  72.707  1.00  0.00           H  
ATOM    335  HE2 TYR A  25      21.769 -19.695  74.319  1.00  0.00           H  
ATOM    336  HH  TYR A  25      23.287 -21.006  73.212  1.00  0.00           H  
ATOM    337  N   ILE A  26      19.803 -14.654  73.824  1.00  0.00           N  
ATOM    338  CA  ILE A  26      18.527 -15.187  73.352  1.00  0.00           C  
ATOM    339  C   ILE A  26      18.009 -14.366  72.182  1.00  0.00           C  
ATOM    340  O   ILE A  26      17.556 -14.909  71.176  1.00  0.00           O  
ATOM    341  CB  ILE A  26      17.459 -15.159  74.461  1.00  0.00           C  
ATOM    342  CG1 ILE A  26      17.830 -16.130  75.583  1.00  0.00           C  
ATOM    343  CG2 ILE A  26      16.102 -15.562  73.904  1.00  0.00           C  
ATOM    344  CD1 ILE A  26      16.971 -15.989  76.821  1.00  0.00           C  
ATOM    345  H   ILE A  26      19.810 -14.131  74.688  1.00  0.00           H  
ATOM    346  HA  ILE A  26      18.681 -16.217  73.031  1.00  0.00           H  
ATOM    347  HB  ILE A  26      17.396 -14.148  74.865  1.00  0.00           H  
ATOM    348 HG12 ILE A  26      17.725 -17.147  75.206  1.00  0.00           H  
ATOM    349 HG13 ILE A  26      18.868 -15.951  75.863  1.00  0.00           H  
ATOM    350 HG21 ILE A  26      15.352 -15.528  74.695  1.00  0.00           H  
ATOM    351 HG22 ILE A  26      15.818 -14.872  73.109  1.00  0.00           H  
ATOM    352 HG23 ILE A  26      16.160 -16.574  73.504  1.00  0.00           H  
ATOM    353 HD11 ILE A  26      17.278 -16.704  77.584  1.00  0.00           H  
ATOM    354 HD12 ILE A  26      17.073 -14.978  77.217  1.00  0.00           H  
ATOM    355 HD13 ILE A  26      15.929 -16.172  76.559  1.00  0.00           H  
ATOM    356  N   VAL A  27      18.083 -13.047  72.328  1.00  0.00           N  
ATOM    357  CA  VAL A  27      17.626 -12.120  71.295  1.00  0.00           C  
ATOM    358  C   VAL A  27      18.619 -12.076  70.144  1.00  0.00           C  
ATOM    359  O   VAL A  27      18.247 -11.857  68.992  1.00  0.00           O  
ATOM    360  CB  VAL A  27      17.476 -10.690  71.846  1.00  0.00           C  
ATOM    361  CG1 VAL A  27      18.841 -10.065  72.087  1.00  0.00           C  
ATOM    362  CG2 VAL A  27      16.714  -9.816  70.861  1.00  0.00           C  
ATOM    363  H   VAL A  27      18.466 -12.661  73.179  1.00  0.00           H  
ATOM    364  HA  VAL A  27      16.659 -12.464  70.926  1.00  0.00           H  
ATOM    365  HB  VAL A  27      16.928 -10.731  72.788  1.00  0.00           H  
ATOM    366 HG11 VAL A  27      18.721  -9.057  72.485  1.00  0.00           H  
ATOM    367 HG12 VAL A  27      19.396 -10.672  72.802  1.00  0.00           H  
ATOM    368 HG13 VAL A  27      19.389 -10.018  71.146  1.00  0.00           H  
ATOM    369 HG21 VAL A  27      16.606  -8.809  71.266  1.00  0.00           H  
ATOM    370 HG22 VAL A  27      17.261  -9.769  69.919  1.00  0.00           H  
ATOM    371 HG23 VAL A  27      15.726 -10.243  70.687  1.00  0.00           H  
ATOM    372  N   GLY A  28      19.890 -12.288  70.472  1.00  0.00           N  
ATOM    373  CA  GLY A  28      20.963 -12.277  69.483  1.00  0.00           C  
ATOM    374  C   GLY A  28      20.936 -13.552  68.655  1.00  0.00           C  
ATOM    375  O   GLY A  28      21.429 -13.590  67.529  1.00  0.00           O  
ATOM    376  H   GLY A  28      20.132 -12.463  71.437  1.00  0.00           H  
ATOM    377  HA2 GLY A  28      20.836 -11.417  68.824  1.00  0.00           H  
ATOM    378  HA3 GLY A  28      21.922 -12.200  69.994  1.00  0.00           H  
ATOM    379  N   ALA A  29      20.352 -14.599  69.231  1.00  0.00           N  
ATOM    380  CA  ALA A  29      20.245 -15.895  68.569  1.00  0.00           C  
ATOM    381  C   ALA A  29      19.023 -15.932  67.664  1.00  0.00           C  
ATOM    382  O   ALA A  29      19.025 -16.577  66.617  1.00  0.00           O  
ATOM    383  CB  ALA A  29      20.116 -17.007  69.598  1.00  0.00           C  
ATOM    384  H   ALA A  29      19.966 -14.504  70.160  1.00  0.00           H  
ATOM    385  HA  ALA A  29      21.142 -16.058  67.972  1.00  0.00           H  
ATOM    386  HB1 ALA A  29      20.051 -17.971  69.094  1.00  0.00           H  
ATOM    387  HB2 ALA A  29      20.988 -16.998  70.252  1.00  0.00           H  
ATOM    388  HB3 ALA A  29      19.215 -16.848  70.192  1.00  0.00           H  
ATOM    389  N   LEU A  30      17.976 -15.228  68.085  1.00  0.00           N  
ATOM    390  CA  LEU A  30      16.728 -15.161  67.330  1.00  0.00           C  
ATOM    391  C   LEU A  30      16.989 -14.680  65.912  1.00  0.00           C  
ATOM    392  O   LEU A  30      16.284 -15.052  64.975  1.00  0.00           O  
ATOM    393  CB  LEU A  30      15.750 -14.192  67.997  1.00  0.00           C  
ATOM    394  CG  LEU A  30      15.150 -14.644  69.330  1.00  0.00           C  
ATOM    395  CD1 LEU A  30      14.301 -13.540  69.940  1.00  0.00           C  
ATOM    396  CD2 LEU A  30      14.269 -15.869  69.136  1.00  0.00           C  
ATOM    397  H   LEU A  30      18.035 -14.718  68.955  1.00  0.00           H  
ATOM    398  HA  LEU A  30      16.284 -16.156  67.299  1.00  0.00           H  
ATOM    399  HB2 LEU A  30      16.278 -13.254  68.172  1.00  0.00           H  
ATOM    400  HB3 LEU A  30      14.926 -14.021  67.303  1.00  0.00           H  
ATOM    401  HG  LEU A  30      15.962 -14.891  70.014  1.00  0.00           H  
ATOM    402 HD11 LEU A  30      13.888 -13.870  70.893  1.00  0.00           H  
ATOM    403 HD12 LEU A  30      14.918 -12.656  70.102  1.00  0.00           H  
ATOM    404 HD13 LEU A  30      13.484 -13.293  69.261  1.00  0.00           H  
ATOM    405 HD21 LEU A  30      13.857 -16.187  70.094  1.00  0.00           H  
ATOM    406 HD22 LEU A  30      13.452 -15.623  68.457  1.00  0.00           H  
ATOM    407 HD23 LEU A  30      14.863 -16.678  68.712  1.00  0.00           H  
ATOM    408  N   VAL A  31      18.013 -13.845  65.767  1.00  0.00           N  
ATOM    409  CA  VAL A  31      18.394 -13.294  64.469  1.00  0.00           C  
ATOM    410  C   VAL A  31      18.635 -14.410  63.467  1.00  0.00           C  
ATOM    411  O   VAL A  31      18.339 -14.275  62.281  1.00  0.00           O  
ATOM    412  CB  VAL A  31      19.684 -12.459  64.567  1.00  0.00           C  
ATOM    413  CG1 VAL A  31      20.186 -12.089  63.180  1.00  0.00           C  
ATOM    414  CG2 VAL A  31      19.431 -11.177  65.345  1.00  0.00           C  
ATOM    415  H   VAL A  31      18.553 -13.575  66.577  1.00  0.00           H  
ATOM    416  HA  VAL A  31      17.583 -12.658  64.114  1.00  0.00           H  
ATOM    417  HB  VAL A  31      20.445 -13.046  65.080  1.00  0.00           H  
ATOM    418 HG11 VAL A  31      21.103 -11.506  63.262  1.00  0.00           H  
ATOM    419 HG12 VAL A  31      20.385 -12.997  62.612  1.00  0.00           H  
ATOM    420 HG13 VAL A  31      19.427 -11.498  62.666  1.00  0.00           H  
ATOM    421 HG21 VAL A  31      20.352 -10.599  65.416  1.00  0.00           H  
ATOM    422 HG22 VAL A  31      18.672 -10.585  64.832  1.00  0.00           H  
ATOM    423 HG23 VAL A  31      19.082 -11.424  66.348  1.00  0.00           H  
ATOM    424  N   ILE A  32      19.178 -15.519  63.961  1.00  0.00           N  
ATOM    425  CA  ILE A  32      19.472 -16.683  63.128  1.00  0.00           C  
ATOM    426  C   ILE A  32      18.187 -17.290  62.590  1.00  0.00           C  
ATOM    427  O   ILE A  32      18.102 -17.670  61.423  1.00  0.00           O  
ATOM    428  CB  ILE A  32      20.214 -17.773  63.923  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      21.611 -17.288  64.318  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      20.360 -19.036  63.088  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      22.315 -18.192  65.306  1.00  0.00           C  
ATOM    432  H   ILE A  32      19.398 -15.569  64.946  1.00  0.00           H  
ATOM    433  HA  ILE A  32      20.096 -16.361  62.295  1.00  0.00           H  
ATOM    434  HB  ILE A  32      19.644 -18.001  64.824  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      22.220 -17.224  63.417  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      21.517 -16.298  64.765  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      20.877 -19.803  63.665  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      19.371 -19.400  62.807  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      20.933 -18.811  62.189  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      23.302 -17.798  65.549  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      21.722 -18.258  66.219  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      22.423 -19.185  64.871  1.00  0.00           H  
ATOM    443  N   LEU A  33      17.184 -17.377  63.460  1.00  0.00           N  
ATOM    444  CA  LEU A  33      15.885 -17.938  63.099  1.00  0.00           C  
ATOM    445  C   LEU A  33      15.232 -17.105  62.008  1.00  0.00           C  
ATOM    446  O   LEU A  33      14.748 -17.633  61.008  1.00  0.00           O  
ATOM    447  CB  LEU A  33      14.955 -17.960  64.314  1.00  0.00           C  
ATOM    448  CG  LEU A  33      15.284 -18.985  65.401  1.00  0.00           C  
ATOM    449  CD1 LEU A  33      14.363 -18.813  66.599  1.00  0.00           C  
ATOM    450  CD2 LEU A  33      15.117 -20.402  64.873  1.00  0.00           C  
ATOM    451  H   LEU A  33      17.314 -17.046  64.406  1.00  0.00           H  
ATOM    452  HA  LEU A  33      16.031 -18.956  62.739  1.00  0.00           H  
ATOM    453  HB2 LEU A  33      14.982 -16.970  64.771  1.00  0.00           H  
ATOM    454  HB3 LEU A  33      13.946 -18.167  63.956  1.00  0.00           H  
ATOM    455  HG  LEU A  33      16.316 -18.839  65.718  1.00  0.00           H  
ATOM    456 HD11 LEU A  33      14.614 -19.541  67.370  1.00  0.00           H  
ATOM    457 HD12 LEU A  33      14.478 -17.807  67.003  1.00  0.00           H  
ATOM    458 HD13 LEU A  33      13.329 -18.962  66.286  1.00  0.00           H  
ATOM    459 HD21 LEU A  33      15.365 -21.121  65.653  1.00  0.00           H  
ATOM    460 HD22 LEU A  33      14.083 -20.552  64.560  1.00  0.00           H  
ATOM    461 HD23 LEU A  33      15.780 -20.551  64.021  1.00  0.00           H  
ATOM    462  N   ALA A  34      15.225 -15.792  62.214  1.00  0.00           N  
ATOM    463  CA  ALA A  34      14.635 -14.856  61.260  1.00  0.00           C  
ATOM    464  C   ALA A  34      15.312 -14.979  59.905  1.00  0.00           C  
ATOM    465  O   ALA A  34      14.660 -14.945  58.862  1.00  0.00           O  
ATOM    466  CB  ALA A  34      14.797 -13.426  61.751  1.00  0.00           C  
ATOM    467  H   ALA A  34      15.638 -15.417  63.056  1.00  0.00           H  
ATOM    468  HA  ALA A  34      13.574 -15.084  61.156  1.00  0.00           H  
ATOM    469  HB1 ALA A  34      14.340 -12.737  61.040  1.00  0.00           H  
ATOM    470  HB2 ALA A  34      14.310 -13.318  62.721  1.00  0.00           H  
ATOM    471  HB3 ALA A  34      15.857 -13.194  61.849  1.00  0.00           H  
ATOM    472  N   VAL A  35      16.634 -15.122  59.934  1.00  0.00           N  
ATOM    473  CA  VAL A  35      17.431 -15.254  58.718  1.00  0.00           C  
ATOM    474  C   VAL A  35      16.932 -16.416  57.877  1.00  0.00           C  
ATOM    475  O   VAL A  35      16.805 -16.312  56.658  1.00  0.00           O  
ATOM    476  CB  VAL A  35      18.915 -15.507  59.041  1.00  0.00           C  
ATOM    477  CG1 VAL A  35      19.685 -15.848  57.774  1.00  0.00           C  
ATOM    478  CG2 VAL A  35      19.543 -14.271  59.667  1.00  0.00           C  
ATOM    479  H   VAL A  35      17.113 -15.141  60.823  1.00  0.00           H  
ATOM    480  HA  VAL A  35      17.342 -14.330  58.147  1.00  0.00           H  
ATOM    481  HB  VAL A  35      18.986 -16.340  59.741  1.00  0.00           H  
ATOM    482 HG11 VAL A  35      20.731 -16.033  58.016  1.00  0.00           H  
ATOM    483 HG12 VAL A  35      19.255 -16.740  57.318  1.00  0.00           H  
ATOM    484 HG13 VAL A  35      19.618 -15.014  57.074  1.00  0.00           H  
ATOM    485 HG21 VAL A  35      20.590 -14.465  59.899  1.00  0.00           H  
ATOM    486 HG22 VAL A  35      19.476 -13.437  58.968  1.00  0.00           H  
ATOM    487 HG23 VAL A  35      19.010 -14.019  60.584  1.00  0.00           H  
ATOM    488  N   ALA A  36      16.648 -17.529  58.547  1.00  0.00           N  
ATOM    489  CA  ALA A  36      16.158 -18.735  57.885  1.00  0.00           C  
ATOM    490  C   ALA A  36      14.790 -18.486  57.271  1.00  0.00           C  
ATOM    491  O   ALA A  36      14.533 -18.847  56.123  1.00  0.00           O  
ATOM    492  CB  ALA A  36      16.038 -19.876  58.883  1.00  0.00           C  
ATOM    493  H   ALA A  36      16.772 -17.552  59.549  1.00  0.00           H  
ATOM    494  HA  ALA A  36      16.861 -19.014  57.100  1.00  0.00           H  
ATOM    495  HB1 ALA A  36      15.685 -20.774  58.376  1.00  0.00           H  
ATOM    496  HB2 ALA A  36      17.013 -20.071  59.329  1.00  0.00           H  
ATOM    497  HB3 ALA A  36      15.330 -19.600  59.665  1.00  0.00           H  
ATOM    498  N   GLY A  37      13.913 -17.863  58.053  1.00  0.00           N  
ATOM    499  CA  GLY A  37      12.557 -17.551  57.612  1.00  0.00           C  
ATOM    500  C   GLY A  37      12.584 -16.870  56.253  1.00  0.00           C  
ATOM    501  O   GLY A  37      12.016 -17.366  55.281  1.00  0.00           O  
ATOM    502  H   GLY A  37      14.184 -17.591  58.987  1.00  0.00           H  
ATOM    503  HA2 GLY A  37      11.980 -18.473  57.541  1.00  0.00           H  
ATOM    504  HA3 GLY A  37      12.086 -16.887  58.338  1.00  0.00           H  
ATOM    505  N   LEU A  38      13.254 -15.722  56.199  1.00  0.00           N  
ATOM    506  CA  LEU A  38      13.373 -14.945  54.968  1.00  0.00           C  
ATOM    507  C   LEU A  38      14.064 -15.762  53.889  1.00  0.00           C  
ATOM    508  O   LEU A  38      13.693 -15.712  52.718  1.00  0.00           O  
ATOM    509  CB  LEU A  38      14.191 -13.676  55.213  1.00  0.00           C  
ATOM    510  CG  LEU A  38      13.520 -12.588  56.054  1.00  0.00           C  
ATOM    511  CD1 LEU A  38      14.486 -11.445  56.324  1.00  0.00           C  
ATOM    512  CD2 LEU A  38      12.305 -12.024  55.333  1.00  0.00           C  
ATOM    513  H   LEU A  38      13.699 -15.366  57.033  1.00  0.00           H  
ATOM    514  HA  LEU A  38      12.374 -14.670  54.630  1.00  0.00           H  
ATOM    515  HB2 LEU A  38      15.111 -13.966  55.720  1.00  0.00           H  
ATOM    516  HB3 LEU A  38      14.431 -13.243  54.242  1.00  0.00           H  
ATOM    517  HG  LEU A  38      13.204 -13.022  57.003  1.00  0.00           H  
ATOM    518 HD11 LEU A  38      13.999 -10.682  56.932  1.00  0.00           H  
ATOM    519 HD12 LEU A  38      15.358 -11.826  56.855  1.00  0.00           H  
ATOM    520 HD13 LEU A  38      14.800 -11.005  55.378  1.00  0.00           H  
ATOM    521 HD21 LEU A  38      11.830 -11.258  55.947  1.00  0.00           H  
ATOM    522 HD22 LEU A  38      12.618 -11.583  54.386  1.00  0.00           H  
ATOM    523 HD23 LEU A  38      11.592 -12.826  55.142  1.00  0.00           H  
ATOM    524  N   ILE A  39      15.078 -16.517  54.300  1.00  0.00           N  
ATOM    525  CA  ILE A  39      15.844 -17.360  53.387  1.00  0.00           C  
ATOM    526  C   ILE A  39      14.934 -18.358  52.692  1.00  0.00           C  
ATOM    527  O   ILE A  39      15.028 -18.572  51.484  1.00  0.00           O  
ATOM    528  CB  ILE A  39      16.934 -18.153  54.131  1.00  0.00           C  
ATOM    529  CG1 ILE A  39      18.010 -17.207  54.668  1.00  0.00           C  
ATOM    530  CG2 ILE A  39      17.595 -19.155  53.198  1.00  0.00           C  
ATOM    531  CD1 ILE A  39      18.723 -16.419  53.590  1.00  0.00           C  
ATOM    532  H   ILE A  39      15.335 -16.515  55.277  1.00  0.00           H  
ATOM    533  HA  ILE A  39      16.314 -16.719  52.641  1.00  0.00           H  
ATOM    534  HB  ILE A  39      16.475 -18.685  54.964  1.00  0.00           H  
ATOM    535 HG12 ILE A  39      17.538 -16.502  55.353  1.00  0.00           H  
ATOM    536 HG13 ILE A  39      18.749 -17.798  55.207  1.00  0.00           H  
ATOM    537 HG21 ILE A  39      18.356 -19.717  53.739  1.00  0.00           H  
ATOM    538 HG22 ILE A  39      16.842 -19.843  52.815  1.00  0.00           H  
ATOM    539 HG23 ILE A  39      18.059 -18.624  52.367  1.00  0.00           H  
ATOM    540 HD11 ILE A  39      19.474 -15.763  54.029  1.00  0.00           H  
ATOM    541 HD12 ILE A  39      19.210 -17.109  52.902  1.00  0.00           H  
ATOM    542 HD13 ILE A  39      17.997 -15.815  53.046  1.00  0.00           H  
ATOM    543  N   TYR A  40      14.047 -18.968  53.474  1.00  0.00           N  
ATOM    544  CA  TYR A  40      13.100 -19.953  52.959  1.00  0.00           C  
ATOM    545  C   TYR A  40      12.075 -19.287  52.058  1.00  0.00           C  
ATOM    546  O   TYR A  40      11.715 -19.812  51.006  1.00  0.00           O  
ATOM    547  CB  TYR A  40      12.359 -20.637  54.110  1.00  0.00           C  
ATOM    548  CG  TYR A  40      11.375 -21.694  53.663  1.00  0.00           C  
ATOM    549  CD1 TYR A  40      11.812 -22.953  53.272  1.00  0.00           C  
ATOM    550  CD2 TYR A  40      10.012 -21.429  53.632  1.00  0.00           C  
ATOM    551  CE1 TYR A  40      10.919 -23.925  52.862  1.00  0.00           C  
ATOM    552  CE2 TYR A  40       9.105 -22.388  53.225  1.00  0.00           C  
ATOM    553  CZ  TYR A  40       9.570 -23.644  52.838  1.00  0.00           C  
ATOM    554  OH  TYR A  40       8.680 -24.610  52.430  1.00  0.00           O  
ATOM    555  H   TYR A  40      14.019 -18.750  54.460  1.00  0.00           H  
ATOM    556  HA  TYR A  40      13.650 -20.701  52.389  1.00  0.00           H  
ATOM    557  HB2 TYR A  40      13.093 -21.103  54.767  1.00  0.00           H  
ATOM    558  HB3 TYR A  40      11.818 -19.877  54.674  1.00  0.00           H  
ATOM    559  HD1 TYR A  40      12.868 -23.176  53.289  1.00  0.00           H  
ATOM    560  HD2 TYR A  40       9.654 -20.455  53.932  1.00  0.00           H  
ATOM    561  HE1 TYR A  40      11.276 -24.899  52.562  1.00  0.00           H  
ATOM    562  HE2 TYR A  40       8.047 -22.167  53.207  1.00  0.00           H  
ATOM    563  HH  TYR A  40       7.767 -24.312  52.450  1.00  0.00           H  
ATOM    564  N   SER A  41      11.607 -18.117  52.486  1.00  0.00           N  
ATOM    565  CA  SER A  41      10.617 -17.351  51.735  1.00  0.00           C  
ATOM    566  C   SER A  41      11.152 -16.996  50.357  1.00  0.00           C  
ATOM    567  O   SER A  41      10.490 -17.212  49.343  1.00  0.00           O  
ATOM    568  CB  SER A  41      10.274 -16.053  52.469  1.00  0.00           C  
ATOM    569  OG  SER A  41       9.620 -16.320  53.698  1.00  0.00           O  
ATOM    570  H   SER A  41      11.942 -17.736  53.359  1.00  0.00           H  
ATOM    571  HA  SER A  41       9.715 -17.953  51.629  1.00  0.00           H  
ATOM    572  HB2 SER A  41      11.193 -15.502  52.668  1.00  0.00           H  
ATOM    573  HB3 SER A  41       9.617 -15.450  51.841  1.00  0.00           H  
ATOM    574  HG  SER A  41       9.419 -15.487  54.132  1.00  0.00           H  
ATOM    575  N   MET A  42      12.363 -16.446  50.335  1.00  0.00           N  
ATOM    576  CA  MET A  42      13.016 -16.049  49.091  1.00  0.00           C  
ATOM    577  C   MET A  42      13.284 -17.264  48.218  1.00  0.00           C  
ATOM    578  O   MET A  42      13.101 -17.227  47.002  1.00  0.00           O  
ATOM    579  CB  MET A  42      14.351 -15.360  49.383  1.00  0.00           C  
ATOM    580  CG  MET A  42      15.062 -14.837  48.146  1.00  0.00           C  
ATOM    581  SD  MET A  42      16.614 -14.005  48.535  1.00  0.00           S  
ATOM    582  CE  MET A  42      17.628 -15.395  49.032  1.00  0.00           C  
ATOM    583  H   MET A  42      12.855 -16.292  51.203  1.00  0.00           H  
ATOM    584  HA  MET A  42      12.362 -15.358  48.558  1.00  0.00           H  
ATOM    585  HB2 MET A  42      14.164 -14.519  50.052  1.00  0.00           H  
ATOM    586  HB3 MET A  42      15.006 -16.078  49.876  1.00  0.00           H  
ATOM    587  HG2 MET A  42      15.269 -15.673  47.479  1.00  0.00           H  
ATOM    588  HG3 MET A  42      14.405 -14.134  47.632  1.00  0.00           H  
ATOM    589  HE1 MET A  42      18.624 -15.049  49.306  1.00  0.00           H  
ATOM    590  HE2 MET A  42      17.170 -15.889  49.889  1.00  0.00           H  
ATOM    591  HE3 MET A  42      17.705 -16.100  48.205  1.00  0.00           H  
ATOM    592  N   LEU A  43      13.721 -18.345  48.857  1.00  0.00           N  
ATOM    593  CA  LEU A  43      14.024 -19.593  48.163  1.00  0.00           C  
ATOM    594  C   LEU A  43      12.742 -20.309  47.772  1.00  0.00           C  
ATOM    595  O   LEU A  43      12.634 -20.870  46.683  1.00  0.00           O  
ATOM    596  CB  LEU A  43      14.841 -20.522  49.063  1.00  0.00           C  
ATOM    597  CG  LEU A  43      16.286 -20.099  49.340  1.00  0.00           C  
ATOM    598  CD1 LEU A  43      16.937 -21.037  50.344  1.00  0.00           C  
ATOM    599  CD2 LEU A  43      17.108 -20.125  48.061  1.00  0.00           C  
ATOM    600  H   LEU A  43      13.851 -18.312  49.858  1.00  0.00           H  
ATOM    601  HA  LEU A  43      14.598 -19.363  47.266  1.00  0.00           H  
ATOM    602  HB2 LEU A  43      14.326 -20.593  50.021  1.00  0.00           H  
ATOM    603  HB3 LEU A  43      14.866 -21.503  48.590  1.00  0.00           H  
ATOM    604  HG  LEU A  43      16.283 -19.086  49.744  1.00  0.00           H  
ATOM    605 HD11 LEU A  43      17.961 -20.718  50.540  1.00  0.00           H  
ATOM    606 HD12 LEU A  43      16.369 -21.020  51.275  1.00  0.00           H  
ATOM    607 HD13 LEU A  43      16.944 -22.049  49.941  1.00  0.00           H  
ATOM    608 HD21 LEU A  43      18.130 -19.811  48.270  1.00  0.00           H  
ATOM    609 HD22 LEU A  43      17.117 -21.137  47.657  1.00  0.00           H  
ATOM    610 HD23 LEU A  43      16.664 -19.446  47.332  1.00  0.00           H  
ATOM    611  N   ARG A  44      11.769 -20.283  48.678  1.00  0.00           N  
ATOM    612  CA  ARG A  44      10.477 -20.924  48.455  1.00  0.00           C  
ATOM    613  C   ARG A  44       9.570 -20.022  47.634  1.00  0.00           C  
ATOM    614  O   ARG A  44       8.758 -20.491  46.838  1.00  0.00           O  
ATOM    615  CB  ARG A  44       9.787 -21.218  49.789  1.00  0.00           C  
ATOM    616  CG  ARG A  44       8.473 -21.970  49.655  1.00  0.00           C  
ATOM    617  CD  ARG A  44       8.694 -23.379  49.131  1.00  0.00           C  
ATOM    618  NE  ARG A  44       7.441 -24.121  49.012  1.00  0.00           N  
ATOM    619  CZ  ARG A  44       7.329 -25.309  48.427  1.00  0.00           C  
ATOM    620  NH1 ARG A  44       8.398 -25.894  47.904  1.00  0.00           N  
ATOM    621  NH2 ARG A  44       6.148 -25.909  48.366  1.00  0.00           N  
ATOM    622  H   ARG A  44      11.919 -19.806  49.556  1.00  0.00           H  
ATOM    623  HA  ARG A  44      10.638 -21.859  47.919  1.00  0.00           H  
ATOM    624  HB2 ARG A  44      10.463 -21.816  50.400  1.00  0.00           H  
ATOM    625  HB3 ARG A  44       9.589 -20.269  50.288  1.00  0.00           H  
ATOM    626  HG2 ARG A  44       7.994 -22.026  50.633  1.00  0.00           H  
ATOM    627  HG3 ARG A  44       7.824 -21.431  48.964  1.00  0.00           H  
ATOM    628  HD2 ARG A  44       9.164 -23.321  48.150  1.00  0.00           H  
ATOM    629  HD3 ARG A  44       9.355 -23.910  49.815  1.00  0.00           H  
ATOM    630  HE  ARG A  44       6.613 -23.693  49.403  1.00  0.00           H  
ATOM    631 HH11 ARG A  44       9.297 -25.437  47.951  1.00  0.00           H  
ATOM    632 HH12 ARG A  44       8.312 -26.796  47.459  1.00  0.00           H  
ATOM    633 HH21 ARG A  44       5.333 -25.463  48.764  1.00  0.00           H  
ATOM    634 HH22 ARG A  44       6.063 -26.811  47.921  1.00  0.00           H  
ATOM    635  N   LYS A  45       9.719 -18.717  47.840  1.00  0.00           N  
ATOM    636  CA  LYS A  45       8.924 -17.719  47.130  1.00  0.00           C  
ATOM    637  C   LYS A  45       9.382 -17.602  45.686  1.00  0.00           C  
ATOM    638  O   LYS A  45       8.572 -17.586  44.761  1.00  0.00           O  
ATOM    639  CB  LYS A  45       9.067 -16.348  47.795  1.00  0.00           C  
ATOM    640  CG  LYS A  45       8.229 -15.256  47.151  1.00  0.00           C  
ATOM    641  CD  LYS A  45       8.375 -13.938  47.894  1.00  0.00           C  
ATOM    642  CE  LYS A  45       7.548 -12.842  47.241  1.00  0.00           C  
ATOM    643  NZ  LYS A  45       7.672 -11.547  47.965  1.00  0.00           N  
ATOM    644  H   LYS A  45      10.403 -18.393  48.509  1.00  0.00           H  
ATOM    645  HA  LYS A  45       7.877 -18.023  47.154  1.00  0.00           H  
ATOM    646  HB2 LYS A  45       8.765 -16.440  48.838  1.00  0.00           H  
ATOM    647  HB3 LYS A  45      10.114 -16.050  47.745  1.00  0.00           H  
ATOM    648  HG2 LYS A  45       8.554 -15.120  46.120  1.00  0.00           H  
ATOM    649  HG3 LYS A  45       7.181 -15.557  47.165  1.00  0.00           H  
ATOM    650  HD2 LYS A  45       8.039 -14.070  48.923  1.00  0.00           H  
ATOM    651  HD3 LYS A  45       9.423 -13.641  47.889  1.00  0.00           H  
ATOM    652  HE2 LYS A  45       7.887 -12.706  46.214  1.00  0.00           H  
ATOM    653  HE3 LYS A  45       6.500 -13.144  47.235  1.00  0.00           H  
ATOM    654  HZ1 LYS A  45       7.111 -10.843  47.505  1.00  0.00           H  
ATOM    655  HZ2 LYS A  45       7.351 -11.661  48.916  1.00  0.00           H  
ATOM    656  HZ3 LYS A  45       8.638 -11.255  47.968  1.00  0.00           H  
ATOM    657  N   ALA A  46      10.697 -17.521  45.505  1.00  0.00           N  
ATOM    658  CA  ALA A  46      11.297 -17.404  44.179  1.00  0.00           C  
ATOM    659  C   ALA A  46      12.812 -17.334  44.303  1.00  0.00           C  
ATOM    660  O   ALA A  46      13.350 -17.378  45.407  1.00  0.00           O  
ATOM    661  CB  ALA A  46      10.753 -16.159  43.484  1.00  0.00           C  
ATOM    662  H   ALA A  46      11.311 -17.539  46.306  1.00  0.00           H  
ATOM    663  HA  ALA A  46      11.029 -18.282  43.593  1.00  0.00           H  
ATOM    664  HB1 ALA A  46      11.190 -16.081  42.488  1.00  0.00           H  
ATOM    665  HB2 ALA A  46       9.669 -16.233  43.400  1.00  0.00           H  
ATOM    666  HB3 ALA A  46      11.013 -15.274  44.065  1.00  0.00           H  
TER     667      ALA A  46                                                      
ENDMDL                                                                          
MASTER       81    0    0    0    0    0    0    6  136    1    0    4          
END