REMARK ID 500205 DOMAINID 495820 MODEL 1 2023-03-25_00000113_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 111.308
SSBOND     CYS A    1    CYS A    2                                       2.29  
ATOM      1  N   CYS A   1      10.925  16.248  -7.485  1.00 11.460          N  
ATOM      2  CA  CYS A   1      11.409  15.635  -8.716  1.00 11.180          C  
ATOM      3  C   CYS A   1      10.422  14.716  -9.374  1.00 10.430          C  
ATOM      4  O   CYS A   1       9.772  15.071 -10.366  1.00 10.470          O  
ATOM      5  CB  CYS A   1      12.668  14.784  -8.445  1.00 15.760          C  
ATOM      6  SG  CYS A   1      13.407  13.757  -9.905  1.00 15.760          S  
ATOM      7 1H   CYS A   1      11.553  16.985  -7.199  1.00 13.750          H  
ATOM      8 2H   CYS A   1      10.002  16.630  -7.638  1.00 13.750          H  
ATOM      9 3H   CYS A   1      10.879  15.542  -6.763  1.00 13.750          H  
ATOM     10  HA  CYS A   1      11.660  16.433  -9.416  1.00 13.420          H  
ATOM     11 1HB  CYS A   1      13.457  15.461  -8.118  1.00 18.920          H  
ATOM     12 2HB  CYS A   1      12.493  14.117  -7.611  1.00 18.920          H  
ATOM     13  N   CYS A   2      10.348  13.512  -8.821  1.00  9.950          N  
ATOM     14  CA  CYS A   2       9.654  12.431  -9.462  1.00  9.470          C  
ATOM     15  C   CYS A   2       9.059  11.471  -8.451  1.00  9.000          C  
ATOM     16  O   CYS A   2       9.342  11.575  -7.258  1.00  8.840          O  
ATOM     17  CB  CYS A   2      10.711  11.690 -10.271  1.00 13.450          C  
ATOM     18  SG  CYS A   2      11.784  12.819 -11.213  1.00 13.450          S  
ATOM     19  H   CYS A   2      10.845  13.302  -7.972  1.00 11.940          H  
ATOM     20  HA  CYS A   2       8.867  12.832 -10.101  1.00 11.360          H  
ATOM     21 1HB  CYS A   2      11.315  11.077  -9.636  1.00 16.140          H  
ATOM     22 2HB  CYS A   2      10.227  11.024 -10.984  1.00 16.140          H  
ATOM     23  N   LYS A   3       8.210  10.552  -8.932  1.00  9.050          N  
ATOM     24  CA  LYS A   3       7.668   9.487  -8.082  1.00  8.950          C  
ATOM     25  C   LYS A   3       8.800   8.524  -7.719  1.00  8.210          C  
ATOM     26  O   LYS A   3       8.886   8.021  -6.598  1.00  7.980          O  
ATOM     27  CB  LYS A   3       6.544   8.742  -8.801  1.00 12.570          C  
ATOM     28  CG  LYS A   3       5.269   9.558  -8.983  1.00 12.570          C  
ATOM     29  CD  LYS A   3       4.198   8.765  -9.733  1.00 12.570          C  
ATOM     30  CE  LYS A   3       2.923   9.586  -9.925  1.00 12.570          C  
ATOM     31  NZ  LYS A   3       1.892   8.842 -10.711  1.00 12.570          N  
ATOM     32  H   LYS A   3       7.973  10.577  -9.913  1.00 10.860          H  
ATOM     33  HA  LYS A   3       7.281   9.924  -7.161  1.00 10.740          H  
ATOM     34 1HB  LYS A   3       6.889   8.420  -9.783  1.00 15.080          H  
ATOM     35 2HB  LYS A   3       6.292   7.845  -8.234  1.00 15.080          H  
ATOM     36 1HG  LYS A   3       4.883   9.844  -8.003  1.00 15.080          H  
ATOM     37 2HG  LYS A   3       5.498  10.465  -9.539  1.00 15.080          H  
ATOM     38 1HD  LYS A   3       4.581   8.472 -10.712  1.00 15.080          H  
ATOM     39 2HD  LYS A   3       3.955   7.863  -9.173  1.00 15.080          H  
ATOM     40 1HE  LYS A   3       2.510   9.835  -8.949  1.00 15.080          H  
ATOM     41 2HE  LYS A   3       3.168  10.508 -10.451  1.00 15.080          H  
ATOM     42 1HZ  LYS A   3       1.067   9.418 -10.815  1.00 15.080          H  
ATOM     43 2HZ  LYS A   3       2.260   8.616 -11.625  1.00 15.080          H  
ATOM     44 3HZ  LYS A   3       1.646   7.989 -10.228  1.00 15.080          H  
ATOM     45  N   LYS A   4       9.658   8.283  -8.709  1.00  8.060          N  
ATOM     46  CA  LYS A   4      10.819   7.418  -8.620  1.00  7.630          C  
ATOM     47  C   LYS A   4      11.959   8.253  -9.173  1.00  6.870          C  
ATOM     48  O   LYS A   4      11.916   8.661 -10.333  1.00  6.590          O  
ATOM     49  CB  LYS A   4      10.633   6.149  -9.466  1.00 10.850          C  
ATOM     50  CG  LYS A   4       9.401   5.284  -9.126  1.00 10.850          C  
ATOM     51  CD  LYS A   4       9.531   4.583  -7.781  1.00 10.850          C  
ATOM     52  CE  LYS A   4       8.342   3.667  -7.515  1.00 10.850          C  
ATOM     53  NZ  LYS A   4       8.432   3.008  -6.176  1.00 10.850          N  
ATOM     54  H   LYS A   4       9.491   8.748  -9.586  1.00  9.670          H  
ATOM     55  HA  LYS A   4      11.034   7.173  -7.580  1.00  9.160          H  
ATOM     56 1HB  LYS A   4      10.556   6.427 -10.517  1.00 13.020          H  
ATOM     57 2HB  LYS A   4      11.515   5.518  -9.364  1.00 13.020          H  
ATOM     58 1HG  LYS A   4       8.511   5.913  -9.111  1.00 13.020          H  
ATOM     59 2HG  LYS A   4       9.272   4.533  -9.903  1.00 13.020          H  
ATOM     60 1HD  LYS A   4      10.448   3.996  -7.758  1.00 13.020          H  
ATOM     61 2HD  LYS A   4       9.572   5.329  -6.987  1.00 13.020          H  
ATOM     62 1HE  LYS A   4       7.426   4.256  -7.558  1.00 13.020          H  
ATOM     63 2HE  LYS A   4       8.305   2.897  -8.285  1.00 13.020          H  
ATOM     64 1HZ  LYS A   4       7.626   2.413  -6.038  1.00 13.020          H  
ATOM     65 2HZ  LYS A   4       9.273   2.450  -6.127  1.00 13.020          H  
ATOM     66 3HZ  LYS A   4       8.455   3.716  -5.454  1.00 13.020          H  
ATOM     67  N   THR A   5      12.979   8.492  -8.359  1.00  6.700          N  
ATOM     68  CA  THR A   5      14.051   9.406  -8.730  1.00  6.110          C  
ATOM     69  C   THR A   5      15.405   8.784  -9.045  1.00  5.420          C  
ATOM     70  O   THR A   5      16.246   9.433  -9.659  1.00  4.660          O  
ATOM     71  CB  THR A   5      14.284  10.370  -7.559  1.00  8.790          C  
ATOM     72  OG1 THR A   5      14.690   9.605  -6.415  1.00  8.790          O  
ATOM     73  CG2 THR A   5      13.006  11.110  -7.219  1.00  8.790          C  
ATOM     74  H   THR A   5      12.978   8.109  -7.423  1.00  8.040          H  
ATOM     75  HA  THR A   5      13.725   9.973  -9.602  1.00  7.330          H  
ATOM     76  HB  THR A   5      15.066  11.082  -7.820  1.00 10.550          H  
ATOM     77  HG1 THR A   5      15.011  10.199  -5.728  1.00 10.550          H  
ATOM     78 1HG2 THR A   5      13.191  11.779  -6.381  1.00 10.550          H  
ATOM     79 2HG2 THR A   5      12.699  11.678  -8.060  1.00 10.550          H  
ATOM     80 3HG2 THR A   5      12.217  10.409  -6.952  1.00 10.550          H  
ATOM     81  N   GLY A   6      15.633   7.523  -8.709  1.00  5.830          N  
ATOM     82  CA  GLY A   6      16.969   6.942  -8.885  1.00  5.420          C  
ATOM     83  C   GLY A   6      17.599   7.169 -10.270  1.00  5.010          C  
ATOM     84  O   GLY A   6      18.705   7.713 -10.371  1.00  4.390          O  
ATOM     85  H   GLY A   6      14.909   6.991  -8.253  1.00  7.000          H  
ATOM     86 1HA  GLY A   6      17.630   7.357  -8.124  1.00  6.500          H  
ATOM     87 2HA  GLY A   6      16.913   5.872  -8.690  1.00  6.500          H  
ATOM     88  N   SER A   7      16.911   6.762 -11.339  1.00  5.570          N  
ATOM     89  CA  SER A   7      17.463   6.907 -12.686  1.00  5.590          C  
ATOM     90  C   SER A   7      17.390   8.337 -13.219  1.00  4.960          C  
ATOM     91  O   SER A   7      18.062   8.685 -14.202  1.00  4.910          O  
ATOM     92  CB  SER A   7      16.737   5.980 -13.642  1.00  7.820          C  
ATOM     93  OG  SER A   7      15.402   6.376 -13.813  1.00  7.820          O  
ATOM     94  H   SER A   7      16.001   6.336 -11.225  1.00  6.680          H  
ATOM     95  HA  SER A   7      18.512   6.612 -12.654  1.00  6.710          H  
ATOM     96 1HB  SER A   7      17.245   5.981 -14.606  1.00  9.380          H  
ATOM     97 2HB  SER A   7      16.770   4.963 -13.256  1.00  9.380          H  
ATOM     98  HG  SER A   7      15.022   5.761 -14.449  1.00  9.380          H  
ATOM     99  N   VAL A   8      16.603   9.181 -12.560  1.00  4.730          N  
ATOM    100  CA  VAL A   8      16.430  10.540 -13.011  1.00  4.440          C  
ATOM    101  C   VAL A   8      17.609  11.315 -12.492  1.00  3.450          C  
ATOM    102  O   VAL A   8      18.217  12.085 -13.240  1.00  3.510          O  
ATOM    103  CB  VAL A   8      15.108  11.150 -12.539  1.00  6.330          C  
ATOM    104  CG1 VAL A   8      15.048  12.613 -12.989  1.00  6.330          C  
ATOM    105  CG2 VAL A   8      13.956  10.321 -13.092  1.00  6.330          C  
ATOM    106  H   VAL A   8      16.155   8.873 -11.703  1.00  5.680          H  
ATOM    107  HA  VAL A   8      16.447  10.561 -14.101  1.00  5.330          H  
ATOM    108  HB  VAL A   8      15.065  11.143 -11.448  1.00  7.600          H  
ATOM    109 1HG1 VAL A   8      14.141  13.065 -12.673  1.00  7.600          H  
ATOM    110 2HG1 VAL A   8      15.871  13.153 -12.564  1.00  7.600          H  
ATOM    111 3HG1 VAL A   8      15.106  12.659 -14.073  1.00  7.600          H  
ATOM    112 1HG2 VAL A   8      13.011  10.728 -12.765  1.00  7.600          H  
ATOM    113 2HG2 VAL A   8      13.994  10.325 -14.177  1.00  7.600          H  
ATOM    114 3HG2 VAL A   8      14.040   9.295 -12.732  1.00  7.600          H  
ATOM    115  N   MET A   9      17.898  11.132 -11.200  1.00  2.860          N  
ATOM    116  CA  MET A   9      19.037  11.760 -10.577  1.00  2.110          C  
ATOM    117  C   MET A   9      20.338  11.220 -11.109  1.00  1.900          C  
ATOM    118  O   MET A   9      21.321  11.941 -11.155  1.00  1.960          O  
ATOM    119  CB  MET A   9      18.966  11.693  -9.071  1.00  3.250          C  
ATOM    120  CG  MET A   9      17.961  12.637  -8.469  1.00  3.250          C  
ATOM    121  SD  MET A   9      18.299  14.365  -8.952  1.00  3.250          S  
ATOM    122  CE  MET A   9      19.881  14.745  -8.176  1.00  3.250          C  
ATOM    123  H   MET A   9      17.317  10.501 -10.652  1.00  3.430          H  
ATOM    124  HA  MET A   9      19.007  12.800 -10.841  1.00  2.530          H  
ATOM    125 1HB  MET A   9      18.665  10.684  -8.788  1.00  3.900          H  
ATOM    126 2HB  MET A   9      19.943  11.881  -8.660  1.00  3.900          H  
ATOM    127 1HG  MET A   9      16.964  12.370  -8.822  1.00  3.900          H  
ATOM    128 2HG  MET A   9      17.978  12.567  -7.383  1.00  3.900          H  
ATOM    129 1HE  MET A   9      20.157  15.763  -8.411  1.00  3.900          H  
ATOM    130 2HE  MET A   9      19.792  14.637  -7.094  1.00  3.900          H  
ATOM    131 3HE  MET A   9      20.655  14.075  -8.551  1.00  3.900          H  
ATOM    132  N   ALA A  10      20.393   9.966 -11.551  1.00  1.980          N  
ATOM    133  CA  ALA A  10      21.639   9.546 -12.165  1.00  1.990          C  
ATOM    134  C   ALA A  10      21.875  10.430 -13.405  1.00  1.800          C  
ATOM    135  O   ALA A  10      22.964  10.968 -13.622  1.00  1.720          O  
ATOM    136  CB  ALA A  10      21.573   8.081 -12.542  1.00  2.780          C  
ATOM    137  H   ALA A  10      19.614   9.316 -11.425  1.00  2.380          H  
ATOM    138  HA  ALA A  10      22.452   9.711 -11.459  1.00  2.390          H  
ATOM    139 1HB  ALA A  10      22.507   7.781 -13.002  1.00  3.340          H  
ATOM    140 2HB  ALA A  10      21.396   7.488 -11.647  1.00  3.340          H  
ATOM    141 3HB  ALA A  10      20.758   7.927 -13.246  1.00  3.340          H  
ATOM    142  N   GLY A  11      20.807  10.658 -14.183  1.00  2.000          N  
ATOM    143  CA  GLY A  11      20.873  11.524 -15.354  1.00  2.120          C  
ATOM    144  C   GLY A  11      21.280  12.951 -14.972  1.00  1.820          C  
ATOM    145  O   GLY A  11      22.241  13.513 -15.521  1.00  1.730          O  
ATOM    146  H   GLY A  11      19.928  10.160 -13.997  1.00  2.400          H  
ATOM    147 1HA  GLY A  11      21.578  11.113 -16.074  1.00  2.540          H  
ATOM    148 2HA  GLY A  11      19.891  11.539 -15.830  1.00  2.540          H  
ATOM    149  N   ILE A  12      20.547  13.526 -14.022  1.00  1.780          N  
ATOM    150  CA  ILE A  12      20.792  14.884 -13.570  1.00  1.710          C  
ATOM    151  C   ILE A  12      22.174  15.080 -12.949  1.00  1.370          C  
ATOM    152  O   ILE A  12      22.845  16.061 -13.262  1.00  1.340          O  
ATOM    153  CB  ILE A  12      19.704  15.339 -12.579  1.00  2.420          C  
ATOM    154  CG1 ILE A  12      18.337  15.526 -13.297  1.00  2.420          C  
ATOM    155  CG2 ILE A  12      20.117  16.518 -11.873  1.00  2.420          C  
ATOM    156  CD1 ILE A  12      17.134  15.725 -12.340  1.00  2.420          C  
ATOM    157  H   ILE A  12      19.770  12.988 -13.629  1.00  2.140          H  
ATOM    158  HA  ILE A  12      20.727  15.536 -14.437  1.00  2.050          H  
ATOM    159  HB  ILE A  12      19.560  14.572 -11.866  1.00  2.910          H  
ATOM    160 1HG1 ILE A  12      18.397  16.384 -13.965  1.00  2.910          H  
ATOM    161 2HG1 ILE A  12      18.144  14.636 -13.896  1.00  2.910          H  
ATOM    162 1HG2 ILE A  12      19.363  16.780 -11.175  1.00  2.910          H  
ATOM    163 2HG2 ILE A  12      21.023  16.321 -11.338  1.00  2.910          H  
ATOM    164 3HG2 ILE A  12      20.271  17.303 -12.565  1.00  2.910          H  
ATOM    165 1HD1 ILE A  12      16.219  15.824 -12.926  1.00  2.910          H  
ATOM    166 2HD1 ILE A  12      17.049  14.865 -11.684  1.00  2.910          H  
ATOM    167 3HD1 ILE A  12      17.254  16.617 -11.740  1.00  2.910          H  
ATOM    168  N   ALA A  13      22.602  14.183 -12.069  1.00  1.290          N  
ATOM    169  CA  ALA A  13      23.894  14.288 -11.419  1.00  1.230          C  
ATOM    170  C   ALA A  13      25.013  14.315 -12.456  1.00  1.110          C  
ATOM    171  O   ALA A  13      26.009  15.033 -12.293  1.00  1.130          O  
ATOM    172  CB  ALA A  13      24.063  13.140 -10.453  1.00  1.750          C  
ATOM    173  H   ALA A  13      22.014  13.392 -11.832  1.00  1.550          H  
ATOM    174  HA  ALA A  13      23.925  15.228 -10.872  1.00  1.480          H  
ATOM    175 1HB  ALA A  13      25.021  13.219  -9.948  1.00  2.100          H  
ATOM    176 2HB  ALA A  13      23.258  13.158  -9.720  1.00  2.100          H  
ATOM    177 3HB  ALA A  13      24.010  12.206 -11.008  1.00  2.100          H  
ATOM    178  N   HIS A  14      24.868  13.544 -13.542  1.00  1.190          N  
ATOM    179  CA  HIS A  14      25.888  13.614 -14.570  1.00  1.330          C  
ATOM    180  C   HIS A  14      25.807  15.011 -15.200  1.00  1.290          C  
ATOM    181  O   HIS A  14      26.830  15.659 -15.445  1.00  1.350          O  
ATOM    182  CB  HIS A  14      25.769  12.543 -15.642  1.00  1.810          C  
ATOM    183  CG  HIS A  14      26.994  12.569 -16.437  1.00  1.810          C  
ATOM    184  ND1 HIS A  14      27.142  13.344 -17.556  1.00  1.810          N  
ATOM    185  CD2 HIS A  14      28.182  11.967 -16.228  1.00  1.810          C  
ATOM    186  CE1 HIS A  14      28.370  13.220 -18.005  1.00  1.810          C  
ATOM    187  NE2 HIS A  14      29.020  12.397 -17.208  1.00  1.810          N  
ATOM    188  H   HIS A  14      24.080  12.887 -13.626  1.00  1.430          H  
ATOM    189  HA  HIS A  14      26.873  13.509 -14.120  1.00  1.600          H  
ATOM    190 1HB  HIS A  14      25.637  11.561 -15.206  1.00  2.170          H  
ATOM    191 2HB  HIS A  14      24.911  12.745 -16.285  1.00  2.170          H  
ATOM    192  HD1 HIS A  14      26.445  13.934 -17.964  1.00  2.170          H  
ATOM    193  HD2 HIS A  14      28.542  11.281 -15.457  1.00  2.170          H  
ATOM    194  HE1 HIS A  14      28.701  13.760 -18.890  1.00  2.170          H  
ATOM    195  N   GLY A  15      24.570  15.487 -15.433  1.00  1.280          N  
ATOM    196  CA  GLY A  15      24.319  16.813 -15.994  1.00  1.340          C  
ATOM    197  C   GLY A  15      25.009  17.891 -15.158  1.00  1.130          C  
ATOM    198  O   GLY A  15      25.507  18.879 -15.714  1.00  1.110          O  
ATOM    199  H   GLY A  15      23.765  14.874 -15.257  1.00  1.540          H  
ATOM    200 1HA  GLY A  15      24.669  16.851 -17.024  1.00  1.610          H  
ATOM    201 2HA  GLY A  15      23.242  16.992 -16.003  1.00  1.610          H  
ATOM    202  N   VAL A  16      25.078  17.687 -13.835  1.00  1.060          N  
ATOM    203  CA  VAL A  16      25.778  18.617 -12.964  1.00  1.010          C  
ATOM    204  C   VAL A  16      27.236  18.638 -13.322  1.00  0.970          C  
ATOM    205  O   VAL A  16      27.785  19.690 -13.635  1.00  0.960          O  
ATOM    206  CB  VAL A  16      25.616  18.269 -11.478  1.00  1.430          C  
ATOM    207  CG1 VAL A  16      26.566  19.147 -10.623  1.00  1.430          C  
ATOM    208  CG2 VAL A  16      24.171  18.493 -11.104  1.00  1.430          C  
ATOM    209  H   VAL A  16      24.565  16.881 -13.462  1.00  1.270          H  
ATOM    210  HA  VAL A  16      25.381  19.607 -13.105  1.00  1.210          H  
ATOM    211  HB  VAL A  16      25.879  17.238 -11.307  1.00  1.720          H  
ATOM    212 1HG1 VAL A  16      26.459  18.929  -9.576  1.00  1.720          H  
ATOM    213 2HG1 VAL A  16      27.602  18.966 -10.901  1.00  1.720          H  
ATOM    214 3HG1 VAL A  16      26.352  20.156 -10.778  1.00  1.720          H  
ATOM    215 1HG2 VAL A  16      24.014  18.257 -10.075  1.00  1.720          H  
ATOM    216 2HG2 VAL A  16      23.914  19.511 -11.278  1.00  1.720          H  
ATOM    217 3HG2 VAL A  16      23.544  17.859 -11.713  1.00  1.720          H  
ATOM    218  N   ALA A  17      27.863  17.470 -13.422  1.00  1.040          N  
ATOM    219  CA  ALA A  17      29.283  17.479 -13.752  1.00  1.090          C  
ATOM    220  C   ALA A  17      29.533  18.246 -15.052  1.00  1.020          C  
ATOM    221  O   ALA A  17      30.502  19.013 -15.157  1.00  1.040          O  
ATOM    222  CB  ALA A  17      29.793  16.054 -13.889  1.00  1.510          C  
ATOM    223  H   ALA A  17      27.356  16.604 -13.182  1.00  1.250          H  
ATOM    224  HA  ALA A  17      29.815  17.985 -12.946  1.00  1.310          H  
ATOM    225 1HB  ALA A  17      30.861  16.063 -14.114  1.00  1.810          H  
ATOM    226 2HB  ALA A  17      29.616  15.528 -12.953  1.00  1.810          H  
ATOM    227 3HB  ALA A  17      29.257  15.550 -14.694  1.00  1.810          H  
ATOM    228  N   VAL A  18      28.633  18.083 -16.018  1.00  1.020          N  
ATOM    229  CA  VAL A  18      28.784  18.750 -17.299  1.00  1.050          C  
ATOM    230  C   VAL A  18      28.653  20.271 -17.196  1.00  0.950          C  
ATOM    231  O   VAL A  18      29.526  20.983 -17.703  1.00  0.950          O  
ATOM    232  CB  VAL A  18      27.762  18.185 -18.308  1.00  1.460          C  
ATOM    233  CG1 VAL A  18      27.765  18.990 -19.615  1.00  1.460          C  
ATOM    234  CG2 VAL A  18      28.108  16.725 -18.566  1.00  1.460          C  
ATOM    235  H   VAL A  18      27.864  17.422 -15.841  1.00  1.220          H  
ATOM    236  HA  VAL A  18      29.782  18.523 -17.673  1.00  1.260          H  
ATOM    237  HB  VAL A  18      26.765  18.252 -17.883  1.00  1.750          H  
ATOM    238 1HG1 VAL A  18      27.033  18.565 -20.299  1.00  1.750          H  
ATOM    239 2HG1 VAL A  18      27.502  20.023 -19.420  1.00  1.750          H  
ATOM    240 3HG1 VAL A  18      28.753  18.949 -20.066  1.00  1.750          H  
ATOM    241 1HG2 VAL A  18      27.390  16.289 -19.259  1.00  1.750          H  
ATOM    242 2HG2 VAL A  18      29.106  16.656 -18.983  1.00  1.750          H  
ATOM    243 3HG2 VAL A  18      28.077  16.182 -17.625  1.00  1.750          H  
ATOM    244  N   ILE A  19      27.587  20.772 -16.556  1.00  0.920          N  
ATOM    245  CA  ILE A  19      27.414  22.220 -16.448  1.00  0.900          C  
ATOM    246  C   ILE A  19      28.486  22.875 -15.580  1.00  0.840          C  
ATOM    247  O   ILE A  19      28.839  24.033 -15.814  1.00  0.870          O  
ATOM    248  CB  ILE A  19      25.982  22.633 -16.023  1.00  1.270          C  
ATOM    249  CG1 ILE A  19      25.741  24.183 -16.233  1.00  1.270          C  
ATOM    250  CG2 ILE A  19      25.683  22.252 -14.634  1.00  1.270          C  
ATOM    251  CD1 ILE A  19      25.738  24.667 -17.680  1.00  1.270          C  
ATOM    252  H   ILE A  19      26.896  20.121 -16.167  1.00  1.100          H  
ATOM    253  HA  ILE A  19      27.543  22.610 -17.437  1.00  1.080          H  
ATOM    254  HB  ILE A  19      25.277  22.115 -16.675  1.00  1.520          H  
ATOM    255 1HG1 ILE A  19      24.792  24.425 -15.831  1.00  1.520          H  
ATOM    256 2HG1 ILE A  19      26.493  24.743 -15.688  1.00  1.520          H  
ATOM    257 1HG2 ILE A  19      24.659  22.520 -14.407  1.00  1.520          H  
ATOM    258 2HG2 ILE A  19      25.811  21.195 -14.548  1.00  1.520          H  
ATOM    259 3HG2 ILE A  19      26.349  22.752 -13.962  1.00  1.520          H  
ATOM    260 1HD1 ILE A  19      25.536  25.737 -17.705  1.00  1.520          H  
ATOM    261 2HD1 ILE A  19      26.677  24.488 -18.153  1.00  1.520          H  
ATOM    262 3HD1 ILE A  19      24.953  24.139 -18.217  1.00  1.520          H  
ATOM    263  N   VAL A  20      28.993  22.168 -14.570  1.00  0.820          N  
ATOM    264  CA  VAL A  20      30.054  22.729 -13.750  1.00  0.870          C  
ATOM    265  C   VAL A  20      31.296  22.955 -14.617  1.00  0.860          C  
ATOM    266  O   VAL A  20      31.919  24.022 -14.529  1.00  0.880          O  
ATOM    267  CB  VAL A  20      30.368  21.829 -12.549  1.00  1.200          C  
ATOM    268  CG1 VAL A  20      31.613  22.336 -11.800  1.00  1.200          C  
ATOM    269  CG2 VAL A  20      29.182  21.824 -11.618  1.00  1.200          C  
ATOM    270  H   VAL A  20      28.622  21.229 -14.378  1.00  0.980          H  
ATOM    271  HA  VAL A  20      29.722  23.693 -13.369  1.00  1.040          H  
ATOM    272  HB  VAL A  20      30.561  20.812 -12.906  1.00  1.440          H  
ATOM    273 1HG1 VAL A  20      31.811  21.682 -10.953  1.00  1.440          H  
ATOM    274 2HG1 VAL A  20      32.482  22.334 -12.460  1.00  1.440          H  
ATOM    275 3HG1 VAL A  20      31.432  23.353 -11.441  1.00  1.440          H  
ATOM    276 1HG2 VAL A  20      29.396  21.168 -10.789  1.00  1.440          H  
ATOM    277 2HG2 VAL A  20      29.014  22.824 -11.266  1.00  1.440          H  
ATOM    278 3HG2 VAL A  20      28.299  21.476 -12.132  1.00  1.440          H  
ATOM    279  N   HIS A  21      31.650  21.969 -15.466  1.00  0.860          N  
ATOM    280  CA  HIS A  21      32.792  22.136 -16.367  1.00  0.910          C  
ATOM    281  C   HIS A  21      32.539  23.289 -17.330  1.00  0.870          C  
ATOM    282  O   HIS A  21      33.445  24.080 -17.609  1.00  0.920          O  
ATOM    283  CB  HIS A  21      33.085  20.865 -17.179  1.00  1.250          C  
ATOM    284  CG  HIS A  21      33.740  19.766 -16.403  1.00  1.250          C  
ATOM    285  ND1 HIS A  21      34.968  19.925 -15.790  1.00  1.250          N  
ATOM    286  CD2 HIS A  21      33.362  18.485 -16.159  1.00  1.250          C  
ATOM    287  CE1 HIS A  21      35.305  18.795 -15.191  1.00  1.250          C  
ATOM    288  NE2 HIS A  21      34.350  17.910 -15.399  1.00  1.250          N  
ATOM    289  H   HIS A  21      31.141  21.077 -15.443  1.00  1.030          H  
ATOM    290  HA  HIS A  21      33.680  22.374 -15.786  1.00  1.090          H  
ATOM    291 1HB  HIS A  21      32.143  20.475 -17.576  1.00  1.500          H  
ATOM    292 2HB  HIS A  21      33.716  21.111 -18.029  1.00  1.500          H  
ATOM    293  HD2 HIS A  21      32.447  17.998 -16.500  1.00  1.500          H  
ATOM    294  HE1 HIS A  21      36.218  18.621 -14.623  1.00  1.500          H  
ATOM    295  HE2 HIS A  21      34.345  16.930 -15.049  1.00  1.500          H  
ATOM    296  N   ILE A  22      31.306  23.418 -17.819  1.00  0.850          N  
ATOM    297  CA  ILE A  22      30.977  24.506 -18.724  1.00  0.910          C  
ATOM    298  C   ILE A  22      31.185  25.855 -18.060  1.00  0.910          C  
ATOM    299  O   ILE A  22      31.755  26.759 -18.679  1.00  0.930          O  
ATOM    300  CB  ILE A  22      29.533  24.399 -19.230  1.00  1.250          C  
ATOM    301  CG1 ILE A  22      29.400  23.176 -20.163  1.00  1.250          C  
ATOM    302  CG2 ILE A  22      29.099  25.675 -19.913  1.00  1.250          C  
ATOM    303  CD1 ILE A  22      27.969  22.760 -20.514  1.00  1.250          C  
ATOM    304  H   ILE A  22      30.597  22.715 -17.580  1.00  1.020          H  
ATOM    305  HA  ILE A  22      31.642  24.443 -19.586  1.00  1.090          H  
ATOM    306  HB  ILE A  22      28.899  24.223 -18.387  1.00  1.500          H  
ATOM    307 1HG1 ILE A  22      29.916  23.410 -21.087  1.00  1.500          H  
ATOM    308 2HG1 ILE A  22      29.900  22.335 -19.705  1.00  1.500          H  
ATOM    309 1HG2 ILE A  22      28.074  25.570 -20.231  1.00  1.500          H  
ATOM    310 2HG2 ILE A  22      29.161  26.529 -19.242  1.00  1.500          H  
ATOM    311 3HG2 ILE A  22      29.741  25.851 -20.780  1.00  1.500          H  
ATOM    312 1HD1 ILE A  22      28.009  21.901 -21.178  1.00  1.500          H  
ATOM    313 2HD1 ILE A  22      27.429  22.491 -19.623  1.00  1.500          H  
ATOM    314 3HD1 ILE A  22      27.450  23.565 -21.014  1.00  1.500          H  
ATOM    315  N   ALA A  23      30.685  26.013 -16.825  1.00  0.950          N  
ATOM    316  CA  ALA A  23      30.830  27.268 -16.108  1.00  1.030          C  
ATOM    317  C   ALA A  23      32.309  27.626 -15.943  1.00  0.960          C  
ATOM    318  O   ALA A  23      32.713  28.771 -16.174  1.00  1.000          O  
ATOM    319  CB  ALA A  23      30.138  27.159 -14.759  1.00  1.410          C  
ATOM    320  H   ALA A  23      30.167  25.240 -16.392  1.00  1.140          H  
ATOM    321  HA  ALA A  23      30.352  28.054 -16.691  1.00  1.240          H  
ATOM    322 1HB  ALA A  23      30.221  28.100 -14.224  1.00  1.690          H  
ATOM    323 2HB  ALA A  23      29.088  26.915 -14.915  1.00  1.690          H  
ATOM    324 3HB  ALA A  23      30.610  26.364 -14.179  1.00  1.690          H  
ATOM    325  N   PHE A  24      33.136  26.631 -15.612  1.00  0.910          N  
ATOM    326  CA  PHE A  24      34.568  26.865 -15.506  1.00  0.950          C  
ATOM    327  C   PHE A  24      35.164  27.363 -16.808  1.00  0.890          C  
ATOM    328  O   PHE A  24      35.883  28.377 -16.838  1.00  0.910          O  
ATOM    329  CB  PHE A  24      35.292  25.582 -15.105  1.00  1.310          C  
ATOM    330  CG  PHE A  24      36.769  25.689 -15.260  1.00  1.310          C  
ATOM    331  CD1 PHE A  24      37.550  26.370 -14.346  1.00  1.310          C  
ATOM    332  CD2 PHE A  24      37.389  25.098 -16.370  1.00  1.310          C  
ATOM    333  CE1 PHE A  24      38.915  26.464 -14.531  1.00  1.310          C  
ATOM    334  CE2 PHE A  24      38.740  25.192 -16.554  1.00  1.310          C  
ATOM    335  CZ  PHE A  24      39.509  25.876 -15.632  1.00  1.310          C  
ATOM    336  H   PHE A  24      32.755  25.705 -15.397  1.00  1.090          H  
ATOM    337  HA  PHE A  24      34.737  27.619 -14.744  1.00  1.140          H  
ATOM    338 1HB  PHE A  24      35.063  25.346 -14.068  1.00  1.580          H  
ATOM    339 2HB  PHE A  24      34.941  24.755 -15.713  1.00  1.580          H  
ATOM    340  HD1 PHE A  24      37.080  26.838 -13.480  1.00  1.580          H  
ATOM    341  HD2 PHE A  24      36.778  24.556 -17.104  1.00  1.580          H  
ATOM    342  HE1 PHE A  24      39.526  27.006 -13.809  1.00  1.580          H  
ATOM    343  HE2 PHE A  24      39.206  24.730 -17.425  1.00  1.580          H  
ATOM    344  HZ  PHE A  24      40.585  25.956 -15.775  1.00  1.580          H  
ATOM    345  N   PHE A  25      34.882  26.637 -17.886  1.00  0.860          N  
ATOM    346  CA  PHE A  25      35.449  26.968 -19.166  1.00  0.910          C  
ATOM    347  C   PHE A  25      35.060  28.337 -19.674  1.00  0.920          C  
ATOM    348  O   PHE A  25      35.923  29.082 -20.144  1.00  0.980          O  
ATOM    349  CB  PHE A  25      35.021  25.974 -20.218  1.00  1.250          C  
ATOM    350  CG  PHE A  25      35.761  24.674 -20.292  1.00  1.250          C  
ATOM    351  CD1 PHE A  25      35.090  23.465 -20.178  1.00  1.250          C  
ATOM    352  CD2 PHE A  25      37.129  24.655 -20.512  1.00  1.250          C  
ATOM    353  CE1 PHE A  25      35.767  22.270 -20.285  1.00  1.250          C  
ATOM    354  CE2 PHE A  25      37.805  23.463 -20.614  1.00  1.250          C  
ATOM    355  CZ  PHE A  25      37.123  22.270 -20.505  1.00  1.250          C  
ATOM    356  H   PHE A  25      34.278  25.813 -17.798  1.00  1.030          H  
ATOM    357  HA  PHE A  25      36.531  26.940 -19.064  1.00  1.090          H  
ATOM    358 1HB  PHE A  25      33.962  25.751 -20.081  1.00  1.500          H  
ATOM    359 2HB  PHE A  25      35.113  26.452 -21.129  1.00  1.500          H  
ATOM    360  HD1 PHE A  25      34.012  23.466 -20.013  1.00  1.500          H  
ATOM    361  HD2 PHE A  25      37.670  25.598 -20.615  1.00  1.500          H  
ATOM    362  HE1 PHE A  25      35.227  21.327 -20.200  1.00  1.500          H  
ATOM    363  HE2 PHE A  25      38.878  23.459 -20.789  1.00  1.500          H  
ATOM    364  HZ  PHE A  25      37.661  21.327 -20.597  1.00  1.500          H  
ATOM    365  N   ILE A  26      33.784  28.716 -19.550  1.00  0.950          N  
ATOM    366  CA  ILE A  26      33.412  30.014 -20.086  1.00  1.050          C  
ATOM    367  C   ILE A  26      34.105  31.136 -19.343  1.00  0.950          C  
ATOM    368  O   ILE A  26      34.395  32.164 -19.940  1.00  0.950          O  
ATOM    369  CB  ILE A  26      31.884  30.206 -20.159  1.00  1.430          C  
ATOM    370  CG1 ILE A  26      31.535  31.418 -21.160  1.00  1.430          C  
ATOM    371  CG2 ILE A  26      31.259  30.387 -18.782  1.00  1.430          C  
ATOM    372  CD1 ILE A  26      31.262  32.781 -20.527  1.00  1.430          C  
ATOM    373  H   ILE A  26      33.087  28.081 -19.142  1.00  1.140          H  
ATOM    374  HA  ILE A  26      33.762  30.051 -21.112  1.00  1.260          H  
ATOM    375  HB  ILE A  26      31.476  29.311 -20.586  1.00  1.720          H  
ATOM    376 1HG1 ILE A  26      32.373  31.540 -21.846  1.00  1.720          H  
ATOM    377 2HG1 ILE A  26      30.668  31.161 -21.734  1.00  1.720          H  
ATOM    378 1HG2 ILE A  26      30.180  30.463 -18.881  1.00  1.720          H  
ATOM    379 2HG2 ILE A  26      31.502  29.525 -18.186  1.00  1.720          H  
ATOM    380 3HG2 ILE A  26      31.640  31.278 -18.292  1.00  1.720          H  
ATOM    381 1HD1 ILE A  26      31.050  33.501 -21.317  1.00  1.720          H  
ATOM    382 2HD1 ILE A  26      30.403  32.720 -19.863  1.00  1.720          H  
ATOM    383 3HD1 ILE A  26      32.123  33.124 -19.966  1.00  1.720          H  
ATOM    384  N   VAL A  27      34.409  30.971 -18.058  1.00  0.940          N  
ATOM    385  CA  VAL A  27      35.160  32.027 -17.402  1.00  1.000          C  
ATOM    386  C   VAL A  27      36.556  32.118 -18.029  1.00  0.970          C  
ATOM    387  O   VAL A  27      37.037  33.211 -18.367  1.00  1.030          O  
ATOM    388  CB  VAL A  27      35.281  31.776 -15.885  1.00  1.380          C  
ATOM    389  CG1 VAL A  27      36.252  32.808 -15.241  1.00  1.380          C  
ATOM    390  CG2 VAL A  27      33.892  31.870 -15.253  1.00  1.380          C  
ATOM    391  H   VAL A  27      34.100  30.132 -17.552  1.00  1.130          H  
ATOM    392  HA  VAL A  27      34.641  32.972 -17.560  1.00  1.200          H  
ATOM    393  HB  VAL A  27      35.693  30.775 -15.715  1.00  1.650          H  
ATOM    394 1HG1 VAL A  27      36.327  32.613 -14.172  1.00  1.650          H  
ATOM    395 2HG1 VAL A  27      37.243  32.727 -15.683  1.00  1.650          H  
ATOM    396 3HG1 VAL A  27      35.870  33.818 -15.398  1.00  1.650          H  
ATOM    397 1HG2 VAL A  27      33.961  31.680 -14.182  1.00  1.650          H  
ATOM    398 2HG2 VAL A  27      33.485  32.864 -15.422  1.00  1.650          H  
ATOM    399 3HG2 VAL A  27      33.236  31.134 -15.706  1.00  1.650          H  
ATOM    400  N   MET A  28      37.210  30.963 -18.190  1.00  0.940          N  
ATOM    401  CA  MET A  28      38.560  30.964 -18.735  1.00  1.040          C  
ATOM    402  C   MET A  28      38.637  31.486 -20.157  1.00  1.070          C  
ATOM    403  O   MET A  28      39.600  32.163 -20.507  1.00  1.190          O  
ATOM    404  CB  MET A  28      39.158  29.567 -18.691  1.00  1.420          C  
ATOM    405  CG  MET A  28      39.492  29.052 -17.302  1.00  1.420          C  
ATOM    406  SD  MET A  28      40.592  30.152 -16.370  1.00  1.420          S  
ATOM    407  CE  MET A  28      42.077  30.195 -17.382  1.00  1.420          C  
ATOM    408  H   MET A  28      36.764  30.087 -17.883  1.00  1.130          H  
ATOM    409  HA  MET A  28      39.167  31.623 -18.124  1.00  1.250          H  
ATOM    410 1HB  MET A  28      38.429  28.872 -19.113  1.00  1.700          H  
ATOM    411 2HB  MET A  28      40.042  29.519 -19.326  1.00  1.700          H  
ATOM    412 1HG  MET A  28      38.570  28.913 -16.731  1.00  1.700          H  
ATOM    413 2HG  MET A  28      39.978  28.090 -17.403  1.00  1.700          H  
ATOM    414 1HE  MET A  28      42.823  30.829 -16.904  1.00  1.700          H  
ATOM    415 2HE  MET A  28      42.477  29.187 -17.497  1.00  1.700          H  
ATOM    416 3HE  MET A  28      41.845  30.608 -18.368  1.00  1.700          H  
ATOM    417  N   TRP A  29      37.603  31.248 -20.949  1.00  1.010          N  
ATOM    418  CA  TRP A  29      37.567  31.658 -22.348  1.00  1.100          C  
ATOM    419  C   TRP A  29      37.329  33.157 -22.548  1.00  1.180          C  
ATOM    420  O   TRP A  29      37.387  33.652 -23.675  1.00  1.320          O  
ATOM    421  CB  TRP A  29      36.512  30.835 -23.065  1.00  1.500          C  
ATOM    422  CG  TRP A  29      36.884  29.349 -23.191  1.00  1.500          C  
ATOM    423  CD1 TRP A  29      38.123  28.778 -23.152  1.00  1.500          C  
ATOM    424  CD2 TRP A  29      35.968  28.265 -23.351  1.00  1.500          C  
ATOM    425  NE1 TRP A  29      38.020  27.427 -23.311  1.00  1.500          N  
ATOM    426  CE2 TRP A  29      36.720  27.098 -23.443  1.00  1.500          C  
ATOM    427  CE3 TRP A  29      34.611  28.189 -23.415  1.00  1.500          C  
ATOM    428  CZ2 TRP A  29      36.132  25.873 -23.628  1.00  1.500          C  
ATOM    429  CZ3 TRP A  29      34.009  26.962 -23.595  1.00  1.500          C  
ATOM    430  CH2 TRP A  29      34.749  25.841 -23.709  1.00  1.500          C  
ATOM    431  H   TRP A  29      36.847  30.659 -20.581  1.00  1.210          H  
ATOM    432  HA  TRP A  29      38.533  31.427 -22.788  1.00  1.320          H  
ATOM    433 1HB  TRP A  29      35.578  30.911 -22.509  1.00  1.800          H  
ATOM    434 2HB  TRP A  29      36.338  31.242 -24.060  1.00  1.800          H  
ATOM    435  HD1 TRP A  29      39.069  29.302 -23.022  1.00  1.800          H  
ATOM    436  HE1 TRP A  29      38.788  26.777 -23.321  1.00  1.800          H  
ATOM    437  HE3 TRP A  29      34.038  29.083 -23.308  1.00  1.800          H  
ATOM    438  HZ2 TRP A  29      36.703  24.962 -23.697  1.00  1.800          H  
ATOM    439  HZ3 TRP A  29      32.926  26.914 -23.643  1.00  1.800          H  
ATOM    440  HH2 TRP A  29      34.237  24.905 -23.850  1.00  1.800          H  
ATOM    441  N   VAL A  30      37.066  33.877 -21.458  1.00  1.250          N  
ATOM    442  CA  VAL A  30      36.906  35.322 -21.486  1.00  1.460          C  
ATOM    443  C   VAL A  30      38.261  35.882 -21.105  1.00  1.640          C  
ATOM    444  O   VAL A  30      38.804  36.765 -21.774  1.00  1.820          O  
ATOM    445  CB  VAL A  30      35.820  35.817 -20.510  1.00  1.960          C  
ATOM    446  CG1 VAL A  30      35.773  37.346 -20.482  1.00  1.960          C  
ATOM    447  CG2 VAL A  30      34.500  35.307 -20.957  1.00  1.960          C  
ATOM    448  H   VAL A  30      37.030  33.412 -20.548  1.00  1.500          H  
ATOM    449  HA  VAL A  30      36.651  35.642 -22.493  1.00  1.750          H  
ATOM    450  HB  VAL A  30      36.044  35.450 -19.504  1.00  2.350          H  
ATOM    451 1HG1 VAL A  30      34.993  37.671 -19.791  1.00  2.350          H  
ATOM    452 2HG1 VAL A  30      36.728  37.750 -20.154  1.00  2.350          H  
ATOM    453 3HG1 VAL A  30      35.547  37.717 -21.483  1.00  2.350          H  
ATOM    454 1HG2 VAL A  30      33.720  35.638 -20.271  1.00  2.350          H  
ATOM    455 2HG2 VAL A  30      34.303  35.693 -21.945  1.00  2.350          H  
ATOM    456 3HG2 VAL A  30      34.525  34.234 -20.987  1.00  2.350          H  
ATOM    457  N   LEU A  31      38.832  35.325 -20.035  1.00  1.660          N  
ATOM    458  CA  LEU A  31      40.125  35.767 -19.533  1.00  1.960          C  
ATOM    459  C   LEU A  31      41.191  35.574 -20.608  1.00  1.960          C  
ATOM    460  O   LEU A  31      42.110  36.383 -20.754  1.00  2.240          O  
ATOM    461  CB  LEU A  31      40.502  34.936 -18.302  1.00  2.620          C  
ATOM    462  CG  LEU A  31      39.626  35.121 -17.036  1.00  2.620          C  
ATOM    463  CD1 LEU A  31      40.038  34.076 -16.012  1.00  2.620          C  
ATOM    464  CD2 LEU A  31      39.780  36.527 -16.468  1.00  2.620          C  
ATOM    465  H   LEU A  31      38.327  34.592 -19.530  1.00  1.990          H  
ATOM    466  HA  LEU A  31      40.071  36.824 -19.294  1.00  2.350          H  
ATOM    467 1HB  LEU A  31      40.453  33.882 -18.581  1.00  3.150          H  
ATOM    468 2HB  LEU A  31      41.532  35.164 -18.038  1.00  3.150          H  
ATOM    469  HG  LEU A  31      38.580  34.951 -17.288  1.00  3.150          H  
ATOM    470 1HD1 LEU A  31      39.419  34.174 -15.123  1.00  3.150          H  
ATOM    471 2HD1 LEU A  31      39.903  33.089 -16.432  1.00  3.150          H  
ATOM    472 3HD1 LEU A  31      41.082  34.213 -15.743  1.00  3.150          H  
ATOM    473 1HD2 LEU A  31      39.159  36.621 -15.578  1.00  3.150          H  
ATOM    474 2HD2 LEU A  31      40.823  36.702 -16.204  1.00  3.150          H  
ATOM    475 3HD2 LEU A  31      39.464  37.267 -17.196  1.00  3.150          H  
ATOM    476  N   GLU A  32      41.033  34.502 -21.383  1.00  1.720          N  
ATOM    477  CA  GLU A  32      41.914  34.136 -22.470  1.00  1.870          C  
ATOM    478  C   GLU A  32      41.247  34.368 -23.841  1.00  1.660          C  
ATOM    479  O   GLU A  32      41.563  33.656 -24.800  1.00  2.000          O  
ATOM    480  CB  GLU A  32      42.336  32.663 -22.336  1.00  2.560          C  
ATOM    481  CG  GLU A  32      43.114  32.326 -21.056  1.00  2.560          C  
ATOM    482  CD  GLU A  32      43.622  30.884 -21.007  1.00  2.560          C  
ATOM    483  OE1 GLU A  32      42.872  29.976 -21.288  1.00  2.560          O  
ATOM    484  OE2 GLU A  32      44.774  30.706 -20.687  1.00  2.560          O  
ATOM    485  H   GLU A  32      40.276  33.850 -21.166  1.00  2.060          H  
ATOM    486  HA  GLU A  32      42.806  34.757 -22.415  1.00  2.240          H  
ATOM    487 1HB  GLU A  32      41.452  32.024 -22.377  1.00  3.070          H  
ATOM    488 2HB  GLU A  32      42.978  32.397 -23.172  1.00  3.070          H  
ATOM    489 1HG  GLU A  32      43.959  33.007 -20.964  1.00  3.070          H  
ATOM    490 2HG  GLU A  32      42.454  32.497 -20.203  1.00  3.070          H  
ATOM    491  N   SER A  33      40.383  35.405 -23.984  1.00  1.460          N  
ATOM    492  CA  SER A  33      39.695  35.621 -25.269  1.00  1.600          C  
ATOM    493  C   SER A  33      40.693  35.836 -26.415  1.00  1.350          C  
ATOM    494  O   SER A  33      40.405  35.553 -27.584  1.00  1.500          O  
ATOM    495  CB  SER A  33      38.777  36.825 -25.183  1.00  2.180          C  
ATOM    496  OG  SER A  33      39.513  38.018 -25.086  1.00  2.180          O  
ATOM    497  H   SER A  33      40.126  36.002 -23.190  1.00  1.750          H  
ATOM    498  HA  SER A  33      39.089  34.739 -25.486  1.00  1.920          H  
ATOM    499 1HB  SER A  33      38.129  36.857 -26.046  1.00  2.620          H  
ATOM    500 2HB  SER A  33      38.136  36.718 -24.309  1.00  2.620          H  
ATOM    501  HG  SER A  33      38.865  38.724 -24.990  1.00  2.620          H  
ATOM    502  N   PHE A  34      41.904  36.283 -26.113  1.00  1.690          N  
ATOM    503  CA  PHE A  34      42.917  36.331 -27.151  1.00  1.960          C  
ATOM    504  C   PHE A  34      43.674  34.986 -27.041  1.00  2.280          C  
ATOM    505  O   PHE A  34      44.512  34.863 -26.146  1.00  2.940          O  
ATOM    506  CB  PHE A  34      43.885  37.484 -26.950  1.00  2.640          C  
ATOM    507  CG  PHE A  34      44.858  37.593 -28.069  1.00  2.640          C  
ATOM    508  CD1 PHE A  34      44.484  38.149 -29.274  1.00  2.640          C  
ATOM    509  CD2 PHE A  34      46.151  37.123 -27.923  1.00  2.640          C  
ATOM    510  CE1 PHE A  34      45.383  38.237 -30.312  1.00  2.640          C  
ATOM    511  CE2 PHE A  34      47.052  37.210 -28.956  1.00  2.640          C  
ATOM    512  CZ  PHE A  34      46.666  37.769 -30.154  1.00  2.640          C  
ATOM    513  H   PHE A  34      42.114  36.589 -25.171  1.00  2.030          H  
ATOM    514  HA  PHE A  34      42.447  36.467 -28.111  1.00  2.350          H  
ATOM    515 1HB  PHE A  34      43.333  38.417 -26.876  1.00  3.160          H  
ATOM    516 2HB  PHE A  34      44.435  37.346 -26.022  1.00  3.160          H  
ATOM    517  HD1 PHE A  34      43.467  38.515 -29.403  1.00  3.160          H  
ATOM    518  HD2 PHE A  34      46.451  36.674 -26.969  1.00  3.160          H  
ATOM    519  HE1 PHE A  34      45.077  38.673 -31.262  1.00  3.160          H  
ATOM    520  HE2 PHE A  34      48.067  36.835 -28.829  1.00  3.160          H  
ATOM    521  HZ  PHE A  34      47.375  37.838 -30.977  1.00  3.160          H  
ATOM    522  N   ASN A  35      43.422  33.954 -27.888  1.00  2.240          N  
ATOM    523  CA  ASN A  35      42.513  33.867 -29.046  1.00  2.340          C  
ATOM    524  C   ASN A  35      41.234  33.005 -28.864  1.00  2.430          C  
ATOM    525  O   ASN A  35      40.696  32.510 -29.853  1.00  2.440          O  
ATOM    526  CB  ASN A  35      43.291  33.378 -30.250  1.00  3.240          C  
ATOM    527  CG  ASN A  35      44.295  34.389 -30.741  1.00  3.240          C  
ATOM    528  OD1 ASN A  35      43.926  35.423 -31.312  1.00  3.240          O  
ATOM    529  ND2 ASN A  35      45.555  34.108 -30.536  1.00  3.240          N  
ATOM    530  H   ASN A  35      43.949  33.114 -27.698  1.00  2.690          H  
ATOM    531  HA  ASN A  35      42.160  34.852 -29.300  1.00  2.810          H  
ATOM    532 1HB  ASN A  35      43.811  32.457 -29.995  1.00  3.880          H  
ATOM    533 2HB  ASN A  35      42.603  33.153 -31.064  1.00  3.880          H  
ATOM    534 1HD2 ASN A  35      46.268  34.742 -30.841  1.00  3.880          H  
ATOM    535 2HD2 ASN A  35      45.811  33.260 -30.075  1.00  3.880          H  
ATOM    536  N   PHE A  36      40.707  32.841 -27.641  1.00  2.730          N  
ATOM    537  CA  PHE A  36      39.480  32.052 -27.452  1.00  3.050          C  
ATOM    538  C   PHE A  36      38.168  32.791 -27.747  1.00  2.600          C  
ATOM    539  O   PHE A  36      37.110  32.216 -27.511  1.00  2.640          O  
ATOM    540  CB  PHE A  36      39.362  31.489 -26.025  1.00  4.140          C  
ATOM    541  CG  PHE A  36      40.213  30.305 -25.722  1.00  4.140          C  
ATOM    542  CD1 PHE A  36      41.427  30.402 -25.094  1.00  4.140          C  
ATOM    543  CD2 PHE A  36      39.747  29.062 -26.048  1.00  4.140          C  
ATOM    544  CE1 PHE A  36      42.164  29.275 -24.803  1.00  4.140          C  
ATOM    545  CE2 PHE A  36      40.469  27.922 -25.775  1.00  4.140          C  
ATOM    546  CZ  PHE A  36      41.684  28.030 -25.148  1.00  4.140          C  
ATOM    547  H   PHE A  36      41.138  33.251 -26.805  1.00  3.280          H  
ATOM    548  HA  PHE A  36      39.536  31.200 -28.132  1.00  3.660          H  
ATOM    549 1HB  PHE A  36      39.598  32.266 -25.307  1.00  4.970          H  
ATOM    550 2HB  PHE A  36      38.331  31.206 -25.835  1.00  4.970          H  
ATOM    551  HD1 PHE A  36      41.805  31.367 -24.822  1.00  4.970          H  
ATOM    552  HD2 PHE A  36      38.779  28.995 -26.525  1.00  4.970          H  
ATOM    553  HE1 PHE A  36      43.129  29.375 -24.292  1.00  4.970          H  
ATOM    554  HE2 PHE A  36      40.073  26.943 -26.048  1.00  4.970          H  
ATOM    555  HZ  PHE A  36      42.264  27.140 -24.919  1.00  4.970          H  
ATOM    556  N   VAL A  37      38.222  34.021 -28.264  1.00  2.320          N  
ATOM    557  CA  VAL A  37      37.047  34.825 -28.600  1.00  2.160          C  
ATOM    558  C   VAL A  37      36.130  34.208 -29.667  1.00  1.690          C  
ATOM    559  O   VAL A  37      34.922  34.452 -29.664  1.00  1.920          O  
ATOM    560  CB  VAL A  37      37.482  36.243 -29.034  1.00  3.090          C  
ATOM    561  CG1 VAL A  37      38.191  36.223 -30.402  1.00  3.090          C  
ATOM    562  CG2 VAL A  37      36.255  37.171 -29.044  1.00  3.090          C  
ATOM    563  H   VAL A  37      39.140  34.446 -28.358  1.00  2.780          H  
ATOM    564  HA  VAL A  37      36.481  34.947 -27.682  1.00  2.590          H  
ATOM    565  HB  VAL A  37      38.204  36.613 -28.321  1.00  3.710          H  
ATOM    566 1HG1 VAL A  37      38.510  37.234 -30.648  1.00  3.710          H  
ATOM    567 2HG1 VAL A  37      39.067  35.572 -30.348  1.00  3.710          H  
ATOM    568 3HG1 VAL A  37      37.523  35.876 -31.178  1.00  3.710          H  
ATOM    569 1HG2 VAL A  37      36.571  38.176 -29.313  1.00  3.710          H  
ATOM    570 2HG2 VAL A  37      35.518  36.829 -29.767  1.00  3.710          H  
ATOM    571 3HG2 VAL A  37      35.806  37.185 -28.053  1.00  3.710          H  
ATOM    572  N   ARG A  38      36.672  33.456 -30.634  1.00  1.340          N  
ATOM    573  CA  ARG A  38      35.758  32.869 -31.611  1.00  1.120          C  
ATOM    574  C   ARG A  38      34.944  31.804 -30.898  1.00  1.040          C  
ATOM    575  O   ARG A  38      33.718  31.706 -31.072  1.00  1.240          O  
ATOM    576  CB  ARG A  38      36.507  32.278 -32.797  1.00  1.660          C  
ATOM    577  CG  ARG A  38      37.230  33.305 -33.717  1.00  1.660          C  
ATOM    578  CD  ARG A  38      36.284  34.269 -34.391  1.00  1.660          C  
ATOM    579  NE  ARG A  38      35.361  33.572 -35.284  1.00  1.660          N  
ATOM    580  CZ  ARG A  38      34.152  34.029 -35.703  1.00  1.660          C  
ATOM    581  NH1 ARG A  38      33.671  35.193 -35.343  1.00  1.660          N  
ATOM    582  NH2 ARG A  38      33.410  33.297 -36.497  1.00  1.660          N  
ATOM    583  H   ARG A  38      37.674  33.297 -30.664  1.00  1.610          H  
ATOM    584  HA  ARG A  38      35.069  33.632 -31.960  1.00  1.340          H  
ATOM    585 1HB  ARG A  38      37.262  31.582 -32.435  1.00  1.990          H  
ATOM    586 2HB  ARG A  38      35.811  31.708 -33.412  1.00  1.990          H  
ATOM    587 1HG  ARG A  38      37.936  33.884 -33.123  1.00  1.990          H  
ATOM    588 2HG  ARG A  38      37.770  32.764 -34.497  1.00  1.990          H  
ATOM    589 1HD  ARG A  38      35.719  34.833 -33.661  1.00  1.990          H  
ATOM    590 2HD  ARG A  38      36.871  34.963 -34.992  1.00  1.990          H  
ATOM    591  HE  ARG A  38      35.651  32.662 -35.620  1.00  1.990          H  
ATOM    592 1HH1 ARG A  38      34.187  35.806 -34.734  1.00  1.990          H  
ATOM    593 2HH1 ARG A  38      32.725  35.455 -35.697  1.00  1.990          H  
ATOM    594 1HH2 ARG A  38      33.734  32.394 -36.814  1.00  1.990          H  
ATOM    595 2HH2 ARG A  38      32.495  33.685 -36.779  1.00  1.990          H  
ATOM    596  N   MET A  39      35.630  31.034 -30.055  1.00  0.950          N  
ATOM    597  CA  MET A  39      34.943  30.034 -29.287  1.00  0.970          C  
ATOM    598  C   MET A  39      33.969  30.720 -28.376  1.00  0.880          C  
ATOM    599  O   MET A  39      32.790  30.391 -28.377  1.00  0.900          O  
ATOM    600  CB  MET A  39      35.910  29.142 -28.507  1.00  1.350          C  
ATOM    601  CG  MET A  39      36.740  28.197 -29.385  1.00  1.350          C  
ATOM    602  SD  MET A  39      37.991  27.281 -28.509  1.00  1.350          S  
ATOM    603  CE  MET A  39      37.058  26.154 -27.468  1.00  1.350          C  
ATOM    604  H   MET A  39      36.628  31.152 -29.969  1.00  1.140          H  
ATOM    605  HA  MET A  39      34.382  29.408 -29.954  1.00  1.160          H  
ATOM    606 1HB  MET A  39      36.592  29.761 -27.929  1.00  1.620          H  
ATOM    607 2HB  MET A  39      35.335  28.544 -27.803  1.00  1.620          H  
ATOM    608 1HG  MET A  39      36.089  27.487 -29.814  1.00  1.620          H  
ATOM    609 2HG  MET A  39      37.211  28.753 -30.192  1.00  1.620          H  
ATOM    610 1HE  MET A  39      37.756  25.555 -26.896  1.00  1.620          H  
ATOM    611 2HE  MET A  39      36.421  26.708 -26.781  1.00  1.620          H  
ATOM    612 3HE  MET A  39      36.451  25.501 -28.083  1.00  1.620          H  
ATOM    613  N   LEU A  40      34.402  31.785 -27.710  1.00  0.840          N  
ATOM    614  CA  LEU A  40      33.569  32.480 -26.764  1.00  0.790          C  
ATOM    615  C   LEU A  40      32.211  32.860 -27.358  1.00  0.740          C  
ATOM    616  O   LEU A  40      31.179  32.622 -26.735  1.00  0.760          O  
ATOM    617  CB  LEU A  40      34.283  33.722 -26.253  1.00  1.130          C  
ATOM    618  CG  LEU A  40      33.581  34.557 -25.196  1.00  1.130          C  
ATOM    619  CD1 LEU A  40      33.370  33.715 -23.906  1.00  1.130          C  
ATOM    620  CD2 LEU A  40      34.453  35.793 -24.937  1.00  1.130          C  
ATOM    621  H   LEU A  40      35.377  32.053 -27.777  1.00  1.010          H  
ATOM    622  HA  LEU A  40      33.436  31.827 -25.919  1.00  0.950          H  
ATOM    623 1HB  LEU A  40      35.271  33.436 -25.879  1.00  1.350          H  
ATOM    624 2HB  LEU A  40      34.414  34.375 -27.104  1.00  1.350          H  
ATOM    625  HG  LEU A  40      32.599  34.873 -25.556  1.00  1.350          H  
ATOM    626 1HD1 LEU A  40      32.872  34.324 -23.162  1.00  1.350          H  
ATOM    627 2HD1 LEU A  40      32.751  32.850 -24.105  1.00  1.350          H  
ATOM    628 3HD1 LEU A  40      34.340  33.387 -23.524  1.00  1.350          H  
ATOM    629 1HD2 LEU A  40      33.983  36.428 -24.189  1.00  1.350          H  
ATOM    630 2HD2 LEU A  40      35.439  35.476 -24.583  1.00  1.350          H  
ATOM    631 3HD2 LEU A  40      34.565  36.350 -25.866  1.00  1.350          H  
ATOM    632  N   ILE A  41      32.154  33.396 -28.578  1.00  0.770          N  
ATOM    633  CA  ILE A  41      30.810  33.750 -29.037  1.00  0.830          C  
ATOM    634  C   ILE A  41      29.902  32.517 -29.296  1.00  0.780          C  
ATOM    635  O   ILE A  41      28.684  32.568 -29.044  1.00  0.800          O  
ATOM    636  CB  ILE A  41      30.847  34.684 -30.284  1.00  1.140          C  
ATOM    637  CG1 ILE A  41      31.476  33.977 -31.546  1.00  1.140          C  
ATOM    638  CG2 ILE A  41      31.645  35.947 -29.915  1.00  1.140          C  
ATOM    639  CD1 ILE A  41      31.302  34.729 -32.869  1.00  1.140          C  
ATOM    640  H   ILE A  41      33.017  33.612 -29.092  1.00  0.920          H  
ATOM    641  HA  ILE A  41      30.340  34.328 -28.243  1.00  1.000          H  
ATOM    642  HB  ILE A  41      29.833  34.963 -30.548  1.00  1.370          H  
ATOM    643 1HG1 ILE A  41      32.538  33.848 -31.371  1.00  1.370          H  
ATOM    644 2HG1 ILE A  41      31.033  33.013 -31.682  1.00  1.370          H  
ATOM    645 1HG2 ILE A  41      31.665  36.642 -30.746  1.00  1.370          H  
ATOM    646 2HG2 ILE A  41      31.174  36.430 -29.061  1.00  1.370          H  
ATOM    647 3HG2 ILE A  41      32.665  35.675 -29.653  1.00  1.370          H  
ATOM    648 1HD1 ILE A  41      31.762  34.148 -33.663  1.00  1.370          H  
ATOM    649 2HD1 ILE A  41      30.246  34.849 -33.087  1.00  1.370          H  
ATOM    650 3HD1 ILE A  41      31.770  35.702 -32.825  1.00  1.370          H  
ATOM    651  N   GLY A  42      30.463  31.395 -29.757  1.00  0.780          N  
ATOM    652  CA  GLY A  42      29.592  30.240 -30.002  1.00  0.800          C  
ATOM    653  C   GLY A  42      29.353  29.372 -28.778  1.00  0.790          C  
ATOM    654  O   GLY A  42      28.324  28.690 -28.685  1.00  0.850          O  
ATOM    655  H   GLY A  42      31.480  31.375 -29.953  1.00  0.940          H  
ATOM    656 1HA  GLY A  42      28.631  30.617 -30.329  1.00  0.960          H  
ATOM    657 2HA  GLY A  42      29.957  29.648 -30.818  1.00  0.960          H  
ATOM    658  N   VAL A  43      30.267  29.406 -27.824  1.00  0.840          N  
ATOM    659  CA  VAL A  43      30.054  28.637 -26.620  1.00  0.990          C  
ATOM    660  C   VAL A  43      29.008  29.390 -25.838  1.00  0.950          C  
ATOM    661  O   VAL A  43      28.174  28.764 -25.210  1.00  1.020          O  
ATOM    662  CB  VAL A  43      31.334  28.387 -25.819  1.00  1.330          C  
ATOM    663  CG1 VAL A  43      32.340  27.642 -26.732  1.00  1.330          C  
ATOM    664  CG2 VAL A  43      31.849  29.676 -25.312  1.00  1.330          C  
ATOM    665  H   VAL A  43      31.121  29.942 -27.976  1.00  1.010          H  
ATOM    666  HA  VAL A  43      29.656  27.661 -26.889  1.00  1.190          H  
ATOM    667  HB  VAL A  43      31.130  27.728 -24.980  1.00  1.590          H  
ATOM    668 1HG1 VAL A  43      33.257  27.427 -26.202  1.00  1.590          H  
ATOM    669 2HG1 VAL A  43      31.883  26.717 -27.049  1.00  1.590          H  
ATOM    670 3HG1 VAL A  43      32.570  28.220 -27.593  1.00  1.590          H  
ATOM    671 1HG2 VAL A  43      32.732  29.538 -24.803  1.00  1.590          H  
ATOM    672 2HG2 VAL A  43      32.012  30.274 -26.135  1.00  1.590          H  
ATOM    673 3HG2 VAL A  43      31.151  30.157 -24.645  1.00  1.590          H  
ATOM    674  N   VAL A  44      28.992  30.730 -25.889  1.00  0.930          N  
ATOM    675  CA  VAL A  44      27.935  31.443 -25.207  1.00  0.990          C  
ATOM    676  C   VAL A  44      26.607  31.000 -25.797  1.00  0.960          C  
ATOM    677  O   VAL A  44      25.689  30.679 -25.061  1.00  0.980          O  
ATOM    678  CB  VAL A  44      28.129  32.956 -25.224  1.00  1.360          C  
ATOM    679  CG1 VAL A  44      26.873  33.653 -24.700  1.00  1.360          C  
ATOM    680  CG2 VAL A  44      29.308  33.302 -24.295  1.00  1.360          C  
ATOM    681  H   VAL A  44      29.718  31.259 -26.389  1.00  1.120          H  
ATOM    682  HA  VAL A  44      27.964  31.158 -24.158  1.00  1.190          H  
ATOM    683  HB  VAL A  44      28.329  33.291 -26.249  1.00  1.630          H  
ATOM    684 1HG1 VAL A  44      27.026  34.730 -24.706  1.00  1.630          H  
ATOM    685 2HG1 VAL A  44      26.023  33.414 -25.329  1.00  1.630          H  
ATOM    686 3HG1 VAL A  44      26.670  33.318 -23.682  1.00  1.630          H  
ATOM    687 1HG2 VAL A  44      29.467  34.379 -24.292  1.00  1.630          H  
ATOM    688 2HG2 VAL A  44      29.077  32.964 -23.282  1.00  1.630          H  
ATOM    689 3HG2 VAL A  44      30.204  32.810 -24.625  1.00  1.630          H  
ATOM    690  N   THR A  45      26.512  30.891 -27.125  1.00  0.960          N  
ATOM    691  CA  THR A  45      25.269  30.401 -27.724  1.00  0.970          C  
ATOM    692  C   THR A  45      24.851  29.055 -27.086  1.00  0.900          C  
ATOM    693  O   THR A  45      23.682  28.865 -26.697  1.00  0.910          O  
ATOM    694  CB  THR A  45      25.455  30.173 -29.240  1.00  1.350          C  
ATOM    695  OG1 THR A  45      25.842  31.390 -29.862  1.00  1.350          O  
ATOM    696  CG2 THR A  45      24.159  29.689 -29.859  1.00  1.350          C  
ATOM    697  H   THR A  45      27.281  31.206 -27.717  1.00  1.150          H  
ATOM    698  HA  THR A  45      24.483  31.136 -27.557  1.00  1.160          H  
ATOM    699  HB  THR A  45      26.210  29.435 -29.424  1.00  1.620          H  
ATOM    700  HG1 THR A  45      26.697  31.686 -29.516  1.00  1.620          H  
ATOM    701 1HG2 THR A  45      24.308  29.555 -30.926  1.00  1.620          H  
ATOM    702 2HG2 THR A  45      23.855  28.741 -29.418  1.00  1.620          H  
ATOM    703 3HG2 THR A  45      23.390  30.419 -29.686  1.00  1.620          H  
ATOM    704  N   CYS A  46      25.818  28.124 -26.976  1.00  0.860          N  
ATOM    705  CA  CYS A  46      25.572  26.795 -26.408  1.00  0.870          C  
ATOM    706  C   CYS A  46      25.123  26.905 -24.943  1.00  0.890          C  
ATOM    707  O   CYS A  46      24.196  26.208 -24.513  1.00  0.940          O  
ATOM    708  CB  CYS A  46      26.870  25.961 -26.402  1.00  1.210          C  
ATOM    709  SG  CYS A  46      27.521  25.492 -28.016  1.00  1.210          S  
ATOM    710  H   CYS A  46      26.739  28.355 -27.366  1.00  1.030          H  
ATOM    711  HA  CYS A  46      24.802  26.296 -26.995  1.00  1.040          H  
ATOM    712 1HB  CYS A  46      27.647  26.499 -25.879  1.00  1.460          H  
ATOM    713 2HB  CYS A  46      26.699  25.045 -25.842  1.00  1.460          H  
ATOM    714  HG  CYS A  46      27.806  26.756 -28.413  1.00  1.460          H  
ATOM    715  N   ILE A  47      25.789  27.789 -24.208  1.00  0.900          N  
ATOM    716  CA  ILE A  47      25.585  28.078 -22.800  1.00  0.960          C  
ATOM    717  C   ILE A  47      24.256  28.696 -22.499  1.00  0.930          C  
ATOM    718  O   ILE A  47      23.611  28.290 -21.547  1.00  0.980          O  
ATOM    719  CB  ILE A  47      26.712  28.949 -22.263  1.00  1.320          C  
ATOM    720  CG1 ILE A  47      27.967  28.104 -22.283  1.00  1.320          C  
ATOM    721  CG2 ILE A  47      26.382  29.497 -20.840  1.00  1.320          C  
ATOM    722  CD1 ILE A  47      29.230  28.842 -22.117  1.00  1.320          C  
ATOM    723  H   ILE A  47      26.547  28.284 -24.677  1.00  1.080          H  
ATOM    724  HA  ILE A  47      25.641  27.131 -22.267  1.00  1.150          H  
ATOM    725  HB  ILE A  47      26.858  29.768 -22.925  1.00  1.580          H  
ATOM    726 1HG1 ILE A  47      27.877  27.411 -21.497  1.00  1.580          H  
ATOM    727 2HG1 ILE A  47      28.011  27.547 -23.203  1.00  1.580          H  
ATOM    728 1HG2 ILE A  47      27.197  30.112 -20.481  1.00  1.580          H  
ATOM    729 2HG2 ILE A  47      25.476  30.109 -20.860  1.00  1.580          H  
ATOM    730 3HG2 ILE A  47      26.231  28.660 -20.156  1.00  1.580          H  
ATOM    731 1HD1 ILE A  47      30.060  28.136 -22.130  1.00  1.580          H  
ATOM    732 2HD1 ILE A  47      29.346  29.548 -22.930  1.00  1.580          H  
ATOM    733 3HD1 ILE A  47      29.216  29.365 -21.179  1.00  1.580          H  
ATOM    734  N   GLN A  48      23.839  29.692 -23.268  1.00  0.930          N  
ATOM    735  CA  GLN A  48      22.559  30.320 -23.002  1.00  0.990          C  
ATOM    736  C   GLN A  48      21.453  29.291 -23.180  1.00  1.000          C  
ATOM    737  O   GLN A  48      20.473  29.291 -22.439  1.00  1.080          O  
ATOM    738  CB  GLN A  48      22.349  31.541 -23.895  1.00  1.360          C  
ATOM    739  CG  GLN A  48      23.316  32.696 -23.634  1.00  1.360          C  
ATOM    740  CD  GLN A  48      23.219  33.232 -22.229  1.00  1.360          C  
ATOM    741  OE1 GLN A  48      23.788  32.628 -21.305  1.00  1.360          O  
ATOM    742  NE2 GLN A  48      22.528  34.348 -22.047  1.00  1.360          N  
ATOM    743  H   GLN A  48      24.438  30.019 -24.018  1.00  1.120          H  
ATOM    744  HA  GLN A  48      22.536  30.637 -21.964  1.00  1.190          H  
ATOM    745 1HB  GLN A  48      22.430  31.249 -24.944  1.00  1.630          H  
ATOM    746 2HB  GLN A  48      21.365  31.914 -23.723  1.00  1.630          H  
ATOM    747 1HG  GLN A  48      24.323  32.335 -23.777  1.00  1.630          H  
ATOM    748 2HG  GLN A  48      23.106  33.501 -24.333  1.00  1.630          H  
ATOM    749 1HE2 GLN A  48      22.438  34.747 -21.131  1.00  1.630          H  
ATOM    750 2HE2 GLN A  48      22.108  34.812 -22.826  1.00  1.630          H  
ATOM    751  N   CYS A  49      21.623  28.364 -24.126  1.00  0.980          N  
ATOM    752  CA  CYS A  49      20.646  27.297 -24.236  1.00  1.080          C  
ATOM    753  C   CYS A  49      20.748  26.402 -22.978  1.00  1.050          C  
ATOM    754  O   CYS A  49      19.735  26.122 -22.329  1.00  1.240          O  
ATOM    755  CB  CYS A  49      20.896  26.471 -25.497  1.00  1.470          C  
ATOM    756  SG  CYS A  49      20.559  27.363 -27.030  1.00  1.470          S  
ATOM    757  H   CYS A  49      22.408  28.451 -24.778  1.00  1.180          H  
ATOM    758  HA  CYS A  49      19.648  27.732 -24.286  1.00  1.300          H  
ATOM    759 1HB  CYS A  49      21.932  26.148 -25.522  1.00  1.770          H  
ATOM    760 2HB  CYS A  49      20.284  25.579 -25.477  1.00  1.770          H  
ATOM    761  HG  CYS A  49      21.666  28.138 -26.974  1.00  1.770          H  
ATOM    762  N   GLN A  50      21.984  26.051 -22.554  1.00  0.980          N  
ATOM    763  CA  GLN A  50      22.182  25.199 -21.369  1.00  1.120          C  
ATOM    764  C   GLN A  50      21.673  25.841 -20.087  1.00  1.200          C  
ATOM    765  O   GLN A  50      21.110  25.176 -19.231  1.00  1.390          O  
ATOM    766  CB  GLN A  50      23.631  24.758 -21.200  1.00  1.510          C  
ATOM    767  CG  GLN A  50      24.082  23.761 -22.244  1.00  1.510          C  
ATOM    768  CD  GLN A  50      23.337  22.425 -22.165  1.00  1.510          C  
ATOM    769  OE1 GLN A  50      23.201  21.822 -21.098  1.00  1.510          O  
ATOM    770  NE2 GLN A  50      22.857  21.966 -23.311  1.00  1.510          N  
ATOM    771  H   GLN A  50      22.795  26.310 -23.123  1.00  1.180          H  
ATOM    772  HA  GLN A  50      21.624  24.303 -21.526  1.00  1.340          H  
ATOM    773 1HB  GLN A  50      24.279  25.620 -21.229  1.00  1.810          H  
ATOM    774 2HB  GLN A  50      23.746  24.292 -20.226  1.00  1.810          H  
ATOM    775 1HG  GLN A  50      23.888  24.173 -23.222  1.00  1.810          H  
ATOM    776 2HG  GLN A  50      25.147  23.574 -22.123  1.00  1.810          H  
ATOM    777 1HE2 GLN A  50      22.382  21.086 -23.347  1.00  1.810          H  
ATOM    778 2HE2 GLN A  50      22.982  22.496 -24.150  1.00  1.810          H  
ATOM    779  N   ARG A  51      21.736  27.155 -19.995  1.00  1.170          N  
ATOM    780  CA  ARG A  51      21.246  27.911 -18.847  1.00  1.400          C  
ATOM    781  C   ARG A  51      19.806  27.513 -18.490  1.00  1.550          C  
ATOM    782  O   ARG A  51      19.354  27.715 -17.358  1.00  1.930          O  
ATOM    783  CB  ARG A  51      21.303  29.405 -19.142  1.00  1.870          C  
ATOM    784  CG  ARG A  51      20.963  30.331 -17.980  1.00  1.870          C  
ATOM    785  CD  ARG A  51      21.016  31.771 -18.387  1.00  1.870          C  
ATOM    786  NE  ARG A  51      22.363  32.210 -18.773  1.00  1.870          N  
ATOM    787  CZ  ARG A  51      23.342  32.603 -17.948  1.00  1.870          C  
ATOM    788  NH1 ARG A  51      23.190  32.624 -16.636  1.00  1.870          N  
ATOM    789  NH2 ARG A  51      24.467  32.974 -18.509  1.00  1.870          N  
ATOM    790  H   ARG A  51      22.222  27.650 -20.734  1.00  1.400          H  
ATOM    791  HA  ARG A  51      21.891  27.698 -17.995  1.00  1.680          H  
ATOM    792 1HB  ARG A  51      22.300  29.659 -19.499  1.00  2.240          H  
ATOM    793 2HB  ARG A  51      20.613  29.632 -19.943  1.00  2.240          H  
ATOM    794 1HG  ARG A  51      19.953  30.131 -17.633  1.00  2.240          H  
ATOM    795 2HG  ARG A  51      21.666  30.162 -17.167  1.00  2.240          H  
ATOM    796 1HD  ARG A  51      20.362  31.906 -19.251  1.00  2.240          H  
ATOM    797 2HD  ARG A  51      20.662  32.399 -17.573  1.00  2.240          H  
ATOM    798  HE  ARG A  51      22.606  32.245 -19.768  1.00  2.240          H  
ATOM    799 1HH1 ARG A  51      22.318  32.338 -16.221  1.00  2.240          H  
ATOM    800 2HH1 ARG A  51      23.949  32.930 -16.044  1.00  2.240          H  
ATOM    801 1HH2 ARG A  51      24.513  32.940 -19.536  1.00  2.240          H  
ATOM    802 2HH2 ARG A  51      25.250  33.285 -17.956  1.00  2.240          H  
ATOM    803  N   LEU A  52      19.056  27.068 -19.502  1.00  1.360          N  
ATOM    804  CA  LEU A  52      17.665  26.682 -19.418  1.00  1.560          C  
ATOM    805  C   LEU A  52      17.541  25.152 -19.458  1.00  1.910          C  
ATOM    806  O   LEU A  52      16.738  24.569 -18.724  1.00  2.230          O  
ATOM    807  CB  LEU A  52      16.940  27.284 -20.620  1.00  2.100          C  
ATOM    808  CG  LEU A  52      16.369  28.728 -20.550  1.00  2.100          C  
ATOM    809  CD1 LEU A  52      15.132  28.730 -19.740  1.00  2.100          C  
ATOM    810  CD2 LEU A  52      17.412  29.686 -19.958  1.00  2.100          C  
ATOM    811  H   LEU A  52      19.505  26.923 -20.405  1.00  1.630          H  
ATOM    812  HA  LEU A  52      17.251  27.043 -18.482  1.00  1.870          H  
ATOM    813 1HB  LEU A  52      17.658  27.295 -21.424  1.00  2.520          H  
ATOM    814 2HB  LEU A  52      16.127  26.616 -20.879  1.00  2.520          H  
ATOM    815  HG  LEU A  52      16.116  29.056 -21.561  1.00  2.520          H  
ATOM    816 1HD1 LEU A  52      14.728  29.728 -19.713  1.00  2.520          H  
ATOM    817 2HD1 LEU A  52      14.413  28.058 -20.204  1.00  2.520          H  
ATOM    818 3HD1 LEU A  52      15.351  28.400 -18.731  1.00  2.520          H  
ATOM    819 1HD2 LEU A  52      17.011  30.689 -19.930  1.00  2.520          H  
ATOM    820 2HD2 LEU A  52      17.669  29.386 -18.949  1.00  2.520          H  
ATOM    821 3HD2 LEU A  52      18.308  29.671 -20.582  1.00  2.520          H  
ATOM    822  N   ILE A  53      18.336  24.494 -20.317  1.00  2.020          N  
ATOM    823  CA  ILE A  53      18.291  23.034 -20.442  1.00  2.560          C  
ATOM    824  C   ILE A  53      18.743  22.379 -19.155  1.00  2.980          C  
ATOM    825  O   ILE A  53      18.098  21.462 -18.647  1.00  3.470          O  
ATOM    826  CB  ILE A  53      19.150  22.533 -21.606  1.00  3.370          C  
ATOM    827  CG1 ILE A  53      18.543  23.020 -22.915  1.00  3.370          C  
ATOM    828  CG2 ILE A  53      19.267  20.987 -21.579  1.00  3.370          C  
ATOM    829  CD1 ILE A  53      19.442  22.900 -24.088  1.00  3.370          C  
ATOM    830  H   ILE A  53      18.967  25.029 -20.917  1.00  2.420          H  
ATOM    831  HA  ILE A  53      17.283  22.739 -20.623  1.00  3.070          H  
ATOM    832  HB  ILE A  53      20.110  22.924 -21.521  1.00  4.040          H  
ATOM    833 1HG1 ILE A  53      17.647  22.443 -23.118  1.00  4.040          H  
ATOM    834 2HG1 ILE A  53      18.259  24.062 -22.806  1.00  4.040          H  
ATOM    835 1HG2 ILE A  53      19.890  20.647 -22.391  1.00  4.040          H  
ATOM    836 2HG2 ILE A  53      19.719  20.655 -20.648  1.00  4.040          H  
ATOM    837 3HG2 ILE A  53      18.293  20.543 -21.671  1.00  4.040          H  
ATOM    838 1HD1 ILE A  53      18.916  23.267 -24.943  1.00  4.040          H  
ATOM    839 2HD1 ILE A  53      20.338  23.500 -23.924  1.00  4.040          H  
ATOM    840 3HD1 ILE A  53      19.719  21.879 -24.256  1.00  4.040          H  
ATOM    841  N   PHE A  54      19.873  22.809 -18.636  1.00  2.880          N  
ATOM    842  CA  PHE A  54      20.334  22.286 -17.388  1.00  3.350          C  
ATOM    843  C   PHE A  54      21.337  23.181 -16.694  1.00  3.560          C  
ATOM    844  O   PHE A  54      22.441  23.436 -17.186  1.00  4.170          O  
ATOM    845  CB  PHE A  54      20.943  20.903 -17.503  1.00  4.500          C  
ATOM    846  CG  PHE A  54      21.173  20.424 -16.134  1.00  4.500          C  
ATOM    847  CD1 PHE A  54      20.106  19.949 -15.397  1.00  4.500          C  
ATOM    848  CD2 PHE A  54      22.410  20.506 -15.538  1.00  4.500          C  
ATOM    849  CE1 PHE A  54      20.277  19.567 -14.113  1.00  4.500          C  
ATOM    850  CE2 PHE A  54      22.566  20.126 -14.252  1.00  4.500          C  
ATOM    851  CZ  PHE A  54      21.517  19.657 -13.536  1.00  4.500          C  
ATOM    852  H   PHE A  54      20.387  23.562 -19.076  1.00  3.460          H  
ATOM    853  HA  PHE A  54      19.475  22.201 -16.735  1.00  4.020          H  
ATOM    854 1HB  PHE A  54      20.274  20.221 -18.017  1.00  5.400          H  
ATOM    855 2HB  PHE A  54      21.894  20.946 -18.039  1.00  5.400          H  
ATOM    856  HD1 PHE A  54      19.114  19.897 -15.859  1.00  5.400          H  
ATOM    857  HD2 PHE A  54      23.261  20.898 -16.105  1.00  5.400          H  
ATOM    858  HE1 PHE A  54      19.427  19.198 -13.548  1.00  5.400          H  
ATOM    859  HE2 PHE A  54      23.517  20.205 -13.799  1.00  5.400          H  
ATOM    860  HZ  PHE A  54      21.661  19.358 -12.506  1.00  5.400          H  
ATOM    861  N   HIS A  55      21.006  23.525 -15.470  1.00  3.280          N  
ATOM    862  CA  HIS A  55      21.882  24.337 -14.644  1.00  3.720          C  
ATOM    863  C   HIS A  55      21.631  23.936 -13.210  1.00  4.130          C  
ATOM    864  O   HIS A  55      20.565  23.405 -12.882  1.00  4.590          O  
ATOM    865  CB  HIS A  55      21.716  25.836 -14.900  1.00  5.030          C  
ATOM    866  CG  HIS A  55      22.853  26.656 -14.365  1.00  5.030          C  
ATOM    867  ND1 HIS A  55      22.941  27.051 -13.049  1.00  5.030          N  
ATOM    868  CD2 HIS A  55      23.954  27.145 -14.979  1.00  5.030          C  
ATOM    869  CE1 HIS A  55      24.058  27.740 -12.871  1.00  5.030          C  
ATOM    870  NE2 HIS A  55      24.688  27.812 -14.029  1.00  5.030          N  
ATOM    871  H   HIS A  55      20.064  23.272 -15.154  1.00  3.940          H  
ATOM    872  HA  HIS A  55      22.909  24.090 -14.856  1.00  4.460          H  
ATOM    873 1HB  HIS A  55      21.627  26.016 -15.975  1.00  6.040          H  
ATOM    874 2HB  HIS A  55      20.825  26.188 -14.439  1.00  6.040          H  
ATOM    875  HD2 HIS A  55      24.208  27.023 -16.031  1.00  6.040          H  
ATOM    876  HE1 HIS A  55      24.397  28.173 -11.928  1.00  6.040          H  
ATOM    877  HE2 HIS A  55      25.570  28.280 -14.194  1.00  6.040          H  
ATOM    878  N   CYS A  56      22.638  24.100 -12.363  1.00  4.170          N  
ATOM    879  CA  CYS A  56      22.546  23.577 -11.016  1.00  4.690          C  
ATOM    880  C   CYS A  56      23.231  24.356  -9.927  1.00  5.140          C  
ATOM    881  O   CYS A  56      24.019  25.272 -10.181  1.00  5.710          O  
ATOM    882  CB  CYS A  56      23.210  22.224 -11.008  1.00  6.360          C  
ATOM    883  SG  CYS A  56      24.907  22.345 -11.367  1.00  6.360          S  
ATOM    884  H   CYS A  56      23.458  24.610 -12.664  1.00  5.000          H  
ATOM    885  HA  CYS A  56      21.494  23.491 -10.759  1.00  5.630          H  
ATOM    886 1HB  CYS A  56      23.112  21.754 -10.037  1.00  7.630          H  
ATOM    887 2HB  CYS A  56      22.751  21.587 -11.747  1.00  7.630          H  
ATOM    888  HG  CYS A  56      24.739  22.612 -12.664  1.00  7.630          H  
ATOM    889  N   MET A  57      22.967  23.895  -8.701  1.00  5.060          N  
ATOM    890  CA  MET A  57      23.488  24.473  -7.479  1.00  5.640          C  
ATOM    891  C   MET A  57      25.017  24.387  -7.407  1.00  6.050          C  
ATOM    892  O   MET A  57      25.659  25.269  -6.841  1.00  6.660          O  
ATOM    893  CB  MET A  57      22.854  23.739  -6.297  1.00  7.660          C  
ATOM    894  CG  MET A  57      21.320  23.927  -6.147  1.00  7.660          C  
ATOM    895  SD  MET A  57      20.783  25.654  -5.999  1.00  7.660          S  
ATOM    896  CE  MET A  57      21.405  26.150  -4.381  1.00  7.660          C  
ATOM    897  H   MET A  57      22.319  23.124  -8.623  1.00  6.070          H  
ATOM    898  HA  MET A  57      23.207  25.524  -7.447  1.00  6.770          H  
ATOM    899 1HB  MET A  57      23.054  22.681  -6.391  1.00  9.200          H  
ATOM    900 2HB  MET A  57      23.305  24.064  -5.378  1.00  9.200          H  
ATOM    901 1HG  MET A  57      20.810  23.482  -6.998  1.00  9.200          H  
ATOM    902 2HG  MET A  57      20.990  23.393  -5.249  1.00  9.200          H  
ATOM    903 1HE  MET A  57      21.133  27.192  -4.187  1.00  9.200          H  
ATOM    904 2HE  MET A  57      20.968  25.527  -3.611  1.00  9.200          H  
ATOM    905 3HE  MET A  57      22.492  26.062  -4.349  1.00  9.200          H  
ATOM    906  N   THR A  58      25.627  23.332  -7.955  1.00  5.810          N  
ATOM    907  CA  THR A  58      27.085  23.252  -7.876  1.00  6.290          C  
ATOM    908  C   THR A  58      27.717  24.307  -8.767  1.00  6.810          C  
ATOM    909  O   THR A  58      28.679  24.964  -8.375  1.00  7.400          O  
ATOM    910  CB  THR A  58      27.637  21.870  -8.242  1.00  8.610          C  
ATOM    911  OG1 THR A  58      27.119  20.912  -7.355  1.00  8.610          O  
ATOM    912  CG2 THR A  58      29.142  21.862  -8.092  1.00  8.610          C  
ATOM    913  H   THR A  58      25.097  22.607  -8.414  1.00  6.970          H  
ATOM    914  HA  THR A  58      27.384  23.459  -6.851  1.00  7.550          H  
ATOM    915  HB  THR A  58      27.361  21.619  -9.253  1.00 10.340          H  
ATOM    916  HG1 THR A  58      26.182  20.842  -7.503  1.00 10.340          H  
ATOM    917 1HG2 THR A  58      29.518  20.869  -8.332  1.00 10.340          H  
ATOM    918 2HG2 THR A  58      29.601  22.587  -8.757  1.00 10.340          H  
ATOM    919 3HG2 THR A  58      29.403  22.107  -7.064  1.00 10.340          H  
ATOM    920  N   ALA A  59      27.218  24.434 -10.000  1.00  6.660          N  
ATOM    921  CA  ALA A  59      27.743  25.427 -10.925  1.00  7.250          C  
ATOM    922  C   ALA A  59      27.507  26.820 -10.349  1.00  7.730          C  
ATOM    923  O   ALA A  59      28.377  27.682 -10.418  1.00  8.390          O  
ATOM    924  CB  ALA A  59      27.108  25.279 -12.298  1.00  9.910          C  
ATOM    925  H   ALA A  59      26.454  23.835 -10.277  1.00  7.990          H  
ATOM    926  HA  ALA A  59      28.819  25.281 -11.017  1.00  8.700          H  
ATOM    927 1HB  ALA A  59      27.521  26.019 -12.978  1.00 11.900          H  
ATOM    928 2HB  ALA A  59      27.317  24.290 -12.675  1.00 11.900          H  
ATOM    929 3HB  ALA A  59      26.031  25.420 -12.216  1.00 11.900          H  
ATOM    930  N   LEU A  60      26.357  27.032  -9.704  1.00  7.480          N  
ATOM    931  CA  LEU A  60      26.030  28.322  -9.113  1.00  8.050          C  
ATOM    932  C   LEU A  60      27.080  28.683  -8.058  1.00  8.440          C  
ATOM    933  O   LEU A  60      27.661  29.783  -8.076  1.00  9.230          O  
ATOM    934  CB  LEU A  60      24.631  28.225  -8.481  1.00 11.040          C  
ATOM    935  CG  LEU A  60      24.033  29.454  -7.787  1.00 11.040          C  
ATOM    936  CD1 LEU A  60      23.856  30.597  -8.795  1.00 11.040          C  
ATOM    937  CD2 LEU A  60      22.689  29.042  -7.156  1.00 11.040          C  
ATOM    938  H   LEU A  60      25.646  26.297  -9.679  1.00  8.980          H  
ATOM    939  HA  LEU A  60      26.041  29.072  -9.899  1.00  9.660          H  
ATOM    940 1HB  LEU A  60      23.930  27.896  -9.251  1.00 13.250          H  
ATOM    941 2HB  LEU A  60      24.673  27.448  -7.728  1.00 13.250          H  
ATOM    942  HG  LEU A  60      24.701  29.793  -7.000  1.00 13.250          H  
ATOM    943 1HD1 LEU A  60      23.423  31.459  -8.293  1.00 13.250          H  
ATOM    944 2HD1 LEU A  60      24.819  30.879  -9.217  1.00 13.250          H  
ATOM    945 3HD1 LEU A  60      23.190  30.273  -9.596  1.00 13.250          H  
ATOM    946 1HD2 LEU A  60      22.244  29.893  -6.648  1.00 13.250          H  
ATOM    947 2HD2 LEU A  60      22.010  28.691  -7.935  1.00 13.250          H  
ATOM    948 3HD2 LEU A  60      22.858  28.236  -6.436  1.00 13.250          H  
ATOM    949  N   MET A  61      27.411  27.698  -7.218  1.00  7.960          N  
ATOM    950  CA  MET A  61      28.370  27.843  -6.136  1.00  8.300          C  
ATOM    951  C   MET A  61      29.825  27.908  -6.621  1.00  8.740          C  
ATOM    952  O   MET A  61      30.744  27.972  -5.805  1.00  9.200          O  
ATOM    953  CB  MET A  61      28.143  26.730  -5.112  1.00 11.480          C  
ATOM    954  CG  MET A  61      26.811  26.892  -4.322  1.00 11.480          C  
ATOM    955  SD  MET A  61      26.576  25.676  -2.979  1.00 11.480          S  
ATOM    956  CE  MET A  61      26.170  24.154  -3.859  1.00 11.480          C  
ATOM    957  H   MET A  61      26.895  26.811  -7.276  1.00  9.550          H  
ATOM    958  HA  MET A  61      28.168  28.784  -5.631  1.00  9.960          H  
ATOM    959 1HB  MET A  61      28.130  25.771  -5.628  1.00 13.780          H  
ATOM    960 2HB  MET A  61      28.966  26.718  -4.396  1.00 13.780          H  
ATOM    961 1HG  MET A  61      26.804  27.892  -3.871  1.00 13.780          H  
ATOM    962 2HG  MET A  61      25.963  26.834  -4.997  1.00 13.780          H  
ATOM    963 1HE  MET A  61      26.006  23.349  -3.145  1.00 13.780          H  
ATOM    964 2HE  MET A  61      25.279  24.308  -4.433  1.00 13.780          H  
ATOM    965 3HE  MET A  61      26.985  23.884  -4.523  1.00 13.780          H  
ATOM    966  N   LEU A  62      30.049  27.919  -7.950  1.00  8.680          N  
ATOM    967  CA  LEU A  62      31.375  28.149  -8.484  1.00  9.190          C  
ATOM    968  C   LEU A  62      31.763  29.580  -8.122  1.00  9.940          C  
ATOM    969  O   LEU A  62      32.936  29.866  -7.870  1.00 10.630          O  
ATOM    970  CB  LEU A  62      31.418  27.977 -10.021  1.00 12.660          C  
ATOM    971  CG  LEU A  62      32.833  28.139 -10.741  1.00 12.660          C  
ATOM    972  CD1 LEU A  62      33.827  27.090 -10.232  1.00 12.660          C  
ATOM    973  CD2 LEU A  62      32.657  28.009 -12.255  1.00 12.660          C  
ATOM    974  H   LEU A  62      29.288  27.794  -8.622  1.00 10.420          H  
ATOM    975  HA  LEU A  62      32.065  27.459  -8.008  1.00 11.030          H  
ATOM    976 1HB  LEU A  62      31.029  26.988 -10.261  1.00 15.190          H  
ATOM    977 2HB  LEU A  62      30.742  28.711 -10.459  1.00 15.190          H  
ATOM    978  HG  LEU A  62      33.240  29.127 -10.512  1.00 15.190          H  
ATOM    979 1HD1 LEU A  62      34.785  27.229 -10.736  1.00 15.190          H  
ATOM    980 2HD1 LEU A  62      33.976  27.199  -9.161  1.00 15.190          H  
ATOM    981 3HD1 LEU A  62      33.445  26.092 -10.449  1.00 15.190          H  
ATOM    982 1HD2 LEU A  62      33.618  28.138 -12.740  1.00 15.190          H  
ATOM    983 2HD2 LEU A  62      32.261  27.022 -12.491  1.00 15.190          H  
ATOM    984 3HD2 LEU A  62      31.969  28.774 -12.609  1.00 15.190          H  
ATOM    985  N   THR A  63      30.777  30.504  -8.172  1.00  9.930          N  
ATOM    986  CA  THR A  63      31.039  31.906  -7.877  1.00 10.710          C  
ATOM    987  C   THR A  63      30.233  32.414  -6.667  1.00 10.660          C  
ATOM    988  O   THR A  63      30.588  33.433  -6.067  1.00 10.730          O  
ATOM    989  CB  THR A  63      30.734  32.783  -9.107  1.00 14.680          C  
ATOM    990  OG1 THR A  63      29.338  32.687  -9.439  1.00 14.680          O  
ATOM    991  CG2 THR A  63      31.566  32.281 -10.304  1.00 14.680          C  
ATOM    992  H   THR A  63      29.818  30.231  -8.390  1.00 11.920          H  
ATOM    993  HA  THR A  63      32.094  32.015  -7.636  1.00 12.850          H  
ATOM    994  HB  THR A  63      30.984  33.821  -8.887  1.00 17.620          H  
ATOM    995  HG1 THR A  63      29.110  33.381 -10.065  1.00 17.620          H  
ATOM    996 1HG2 THR A  63      31.357  32.896 -11.177  1.00 17.620          H  
ATOM    997 2HG2 THR A  63      32.626  32.343 -10.060  1.00 17.620          H  
ATOM    998 3HG2 THR A  63      31.307  31.249 -10.524  1.00 17.620          H  
ATOM    999  N   ARG A  64      29.168  31.701  -6.280  1.00 10.720          N  
ATOM   1000  CA  ARG A  64      28.345  32.122  -5.147  1.00 10.830          C  
ATOM   1001  C   ARG A  64      28.834  31.445  -3.873  1.00 10.660          C  
ATOM   1002  O   ARG A  64      29.506  30.420  -3.918  1.00 10.810          O  
ATOM   1003  CB  ARG A  64      26.871  31.797  -5.372  1.00 15.120          C  
ATOM   1004  CG  ARG A  64      26.233  32.434  -6.618  1.00 15.120          C  
ATOM   1005  CD  ARG A  64      26.152  33.920  -6.569  1.00 15.120          C  
ATOM   1006  NE  ARG A  64      25.321  34.390  -5.454  1.00 15.120          N  
ATOM   1007  CZ  ARG A  64      23.965  34.505  -5.471  1.00 15.120          C  
ATOM   1008  NH1 ARG A  64      23.268  34.177  -6.544  1.00 15.120          N  
ATOM   1009  NH2 ARG A  64      23.334  34.953  -4.396  1.00 15.120          N  
ATOM   1010  H   ARG A  64      28.884  30.883  -6.818  1.00 12.860          H  
ATOM   1011  HA  ARG A  64      28.453  33.195  -5.013  1.00 13.000          H  
ATOM   1012 1HB  ARG A  64      26.755  30.722  -5.474  1.00 18.140          H  
ATOM   1013 2HB  ARG A  64      26.291  32.101  -4.503  1.00 18.140          H  
ATOM   1014 1HG  ARG A  64      26.806  32.157  -7.504  1.00 18.140          H  
ATOM   1015 2HG  ARG A  64      25.228  32.061  -6.711  1.00 18.140          H  
ATOM   1016 1HD  ARG A  64      27.147  34.344  -6.460  1.00 18.140          H  
ATOM   1017 2HD  ARG A  64      25.724  34.284  -7.498  1.00 18.140          H  
ATOM   1018  HE  ARG A  64      25.799  34.661  -4.606  1.00 18.140          H  
ATOM   1019 1HH1 ARG A  64      23.734  33.835  -7.370  1.00 18.140          H  
ATOM   1020 2HH1 ARG A  64      22.262  34.270  -6.542  1.00 18.140          H  
ATOM   1021 1HH2 ARG A  64      23.857  35.210  -3.571  1.00 18.140          H  
ATOM   1022 2HH2 ARG A  64      22.328  35.044  -4.398  1.00 18.140          H  
ATOM   1023  N   GLU A  65      28.521  32.029  -2.725  1.00 10.530          N  
ATOM   1024  CA  GLU A  65      28.928  31.442  -1.456  1.00 10.630          C  
ATOM   1025  C   GLU A  65      28.346  30.041  -1.266  1.00 10.110          C  
ATOM   1026  O   GLU A  65      27.156  29.809  -1.495  1.00 10.180          O  
ATOM   1027  CB  GLU A  65      28.541  32.351  -0.286  1.00 14.840          C  
ATOM   1028  CG  GLU A  65      29.145  31.939   1.069  1.00 14.840          C  
ATOM   1029  CD  GLU A  65      28.831  32.910   2.163  1.00 14.840          C  
ATOM   1030  OE1 GLU A  65      27.982  33.742   1.964  1.00 14.840          O  
ATOM   1031  OE2 GLU A  65      29.473  32.853   3.186  1.00 14.840          O  
ATOM   1032  H   GLU A  65      27.993  32.888  -2.731  1.00 12.640          H  
ATOM   1033  HA  GLU A  65      30.015  31.352  -1.461  1.00 12.760          H  
ATOM   1034 1HB  GLU A  65      28.859  33.372  -0.496  1.00 17.810          H  
ATOM   1035 2HB  GLU A  65      27.456  32.361  -0.177  1.00 17.810          H  
ATOM   1036 1HG  GLU A  65      28.766  30.974   1.363  1.00 17.810          H  
ATOM   1037 2HG  GLU A  65      30.224  31.854   0.966  1.00 17.810          H  
ATOM   1038  N   PHE A  66      29.187  29.132  -0.773  1.00  9.750          N  
ATOM   1039  CA  PHE A  66      28.882  27.718  -0.508  1.00  9.460          C  
ATOM   1040  C   PHE A  66      27.711  27.480   0.452  1.00  9.450          C  
ATOM   1041  O   PHE A  66      27.220  26.359   0.587  1.00  9.600          O  
ATOM   1042  CB  PHE A  66      30.116  27.018   0.052  1.00 13.360          C  
ATOM   1043  CG  PHE A  66      30.445  27.403   1.466  1.00 13.360          C  
ATOM   1044  CD1 PHE A  66      29.934  26.669   2.531  1.00 13.360          C  
ATOM   1045  CD2 PHE A  66      31.253  28.494   1.743  1.00 13.360          C  
ATOM   1046  CE1 PHE A  66      30.231  27.008   3.826  1.00 13.360          C  
ATOM   1047  CE2 PHE A  66      31.546  28.833   3.040  1.00 13.360          C  
ATOM   1048  CZ  PHE A  66      31.037  28.087   4.081  1.00 13.360          C  
ATOM   1049  H   PHE A  66      30.134  29.441  -0.610  1.00 11.700          H  
ATOM   1050  HA  PHE A  66      28.636  27.254  -1.463  1.00 11.350          H  
ATOM   1051 1HB  PHE A  66      29.962  25.940   0.019  1.00 16.030          H  
ATOM   1052 2HB  PHE A  66      30.975  27.244  -0.577  1.00 16.030          H  
ATOM   1053  HD1 PHE A  66      29.289  25.808   2.328  1.00 16.030          H  
ATOM   1054  HD2 PHE A  66      31.664  29.084   0.930  1.00 16.030          H  
ATOM   1055  HE1 PHE A  66      29.825  26.421   4.649  1.00 16.030          H  
ATOM   1056  HE2 PHE A  66      32.184  29.693   3.247  1.00 16.030          H  
ATOM   1057  HZ  PHE A  66      31.275  28.356   5.106  1.00 16.030          H  
ATOM   1058  N   LYS A  67      27.303  28.522   1.161  1.00  9.470          N  
ATOM   1059  CA  LYS A  67      26.219  28.460   2.122  1.00  9.590          C  
ATOM   1060  C   LYS A  67      24.860  28.641   1.453  1.00  9.730          C  
ATOM   1061  O   LYS A  67      23.820  28.573   2.109  1.00  9.670          O  
ATOM   1062  CB  LYS A  67      26.377  29.547   3.179  1.00 13.380          C  
ATOM   1063  CG  LYS A  67      27.589  29.412   4.056  1.00 13.380          C  
ATOM   1064  CD  LYS A  67      27.626  30.522   5.090  1.00 13.380          C  
ATOM   1065  CE  LYS A  67      28.868  30.450   5.948  1.00 13.380          C  
ATOM   1066  NZ  LYS A  67      28.905  31.543   6.961  1.00 13.380          N  
ATOM   1067  H   LYS A  67      27.767  29.405   1.005  1.00 11.360          H  
ATOM   1068  HA  LYS A  67      26.234  27.481   2.602  1.00 11.510          H  
ATOM   1069 1HB  LYS A  67      26.435  30.519   2.686  1.00 16.050          H  
ATOM   1070 2HB  LYS A  67      25.497  29.557   3.821  1.00 16.050          H  
ATOM   1071 1HG  LYS A  67      27.583  28.442   4.550  1.00 16.050          H  
ATOM   1072 2HG  LYS A  67      28.478  29.483   3.435  1.00 16.050          H  
ATOM   1073 1HD  LYS A  67      27.611  31.488   4.579  1.00 16.050          H  
ATOM   1074 2HD  LYS A  67      26.747  30.456   5.729  1.00 16.050          H  
ATOM   1075 1HE  LYS A  67      28.900  29.488   6.456  1.00 16.050          H  
ATOM   1076 2HE  LYS A  67      29.742  30.542   5.304  1.00 16.050          H  
ATOM   1077 1HZ  LYS A  67      29.750  31.467   7.506  1.00 16.050          H  
ATOM   1078 2HZ  LYS A  67      28.887  32.445   6.492  1.00 16.050          H  
ATOM   1079 3HZ  LYS A  67      28.104  31.467   7.569  1.00 16.050          H  
ATOM   1080  N   ASN A  68      24.839  28.865   0.142  1.00 10.120          N  
ATOM   1081  CA  ASN A  68      23.577  29.068  -0.561  1.00 10.700          C  
ATOM   1082  C   ASN A  68      22.825  27.767  -0.826  1.00 10.640          C  
ATOM   1083  O   ASN A  68      22.710  27.334  -1.972  1.00 11.150          O  
ATOM   1084  CB  ASN A  68      23.820  29.781  -1.881  1.00 14.750          C  
ATOM   1085  CG  ASN A  68      22.544  30.224  -2.555  1.00 14.750          C  
ATOM   1086  OD1 ASN A  68      21.491  30.307  -1.913  1.00 14.750          O  
ATOM   1087  ND2 ASN A  68      22.626  30.510  -3.830  1.00 14.750          N  
ATOM   1088  H   ASN A  68      25.717  28.935  -0.380  1.00 12.140          H  
ATOM   1089  HA  ASN A  68      22.934  29.689   0.065  1.00 12.840          H  
ATOM   1090 1HB  ASN A  68      24.453  30.653  -1.710  1.00 17.700          H  
ATOM   1091 2HB  ASN A  68      24.367  29.115  -2.554  1.00 17.700          H  
ATOM   1092 1HD2 ASN A  68      21.814  30.808  -4.333  1.00 17.700          H  
ATOM   1093 2HD2 ASN A  68      23.507  30.426  -4.292  1.00 17.700          H  
ATOM   1094  N   ASP A  69      22.337  27.128   0.230  1.00 10.230          N  
ATOM   1095  CA  ASP A  69      21.587  25.894   0.054  1.00 10.410          C  
ATOM   1096  C   ASP A  69      20.152  26.227  -0.355  1.00 10.000          C  
ATOM   1097  O   ASP A  69      19.689  27.354  -0.168  1.00  9.940          O  
ATOM   1098  CB  ASP A  69      21.623  25.006   1.304  1.00 14.500          C  
ATOM   1099  CG  ASP A  69      20.900  25.574   2.510  1.00 14.500          C  
ATOM   1100  OD1 ASP A  69      21.491  26.337   3.234  1.00 14.500          O  
ATOM   1101  OD2 ASP A  69      19.763  25.206   2.716  1.00 14.500          O  
ATOM   1102  H   ASP A  69      22.507  27.537   1.158  1.00 12.280          H  
ATOM   1103  HA  ASP A  69      22.046  25.337  -0.752  1.00 12.490          H  
ATOM   1104 1HB  ASP A  69      21.182  24.037   1.065  1.00 17.400          H  
ATOM   1105 2HB  ASP A  69      22.663  24.826   1.578  1.00 17.400          H  
ATOM   1106  N   HIS A  70      19.442  25.254  -0.907  1.00  9.950          N  
ATOM   1107  CA  HIS A  70      18.047  25.451  -1.256  1.00  9.810          C  
ATOM   1108  C   HIS A  70      17.270  24.153  -1.011  1.00  9.870          C  
ATOM   1109  O   HIS A  70      17.442  23.148  -1.707  1.00  9.760          O  
ATOM   1110  CB  HIS A  70      17.947  25.948  -2.705  1.00 13.790          C  
ATOM   1111  CG  HIS A  70      16.563  26.324  -3.174  1.00 13.790          C  
ATOM   1112  ND1 HIS A  70      16.285  26.622  -4.493  1.00 13.790          N  
ATOM   1113  CD2 HIS A  70      15.394  26.467  -2.506  1.00 13.790          C  
ATOM   1114  CE1 HIS A  70      15.006  26.914  -4.610  1.00 13.790          C  
ATOM   1115  NE2 HIS A  70      14.443  26.826  -3.422  1.00 13.790          N  
ATOM   1116  H   HIS A  70      19.870  24.349  -1.050  1.00 11.940          H  
ATOM   1117  HA  HIS A  70      17.617  26.218  -0.613  1.00 11.770          H  
ATOM   1118 1HB  HIS A  70      18.576  26.836  -2.811  1.00 16.550          H  
ATOM   1119 2HB  HIS A  70      18.353  25.199  -3.366  1.00 16.550          H  
ATOM   1120  HD1 HIS A  70      16.960  26.945  -5.156  1.00 16.550          H  
ATOM   1121  HD2 HIS A  70      15.115  26.351  -1.463  1.00 16.550          H  
ATOM   1122  HE1 HIS A  70      14.589  27.178  -5.576  1.00 16.550          H  
ATOM   1123  N   ALA A  71      16.393  24.179  -0.006  1.00 10.260          N  
ATOM   1124  CA  ALA A  71      15.641  22.988   0.385  1.00 10.560          C  
ATOM   1125  C   ALA A  71      14.744  22.431  -0.722  1.00 10.150          C  
ATOM   1126  O   ALA A  71      14.627  21.215  -0.884  1.00 10.380          O  
ATOM   1127  CB  ALA A  71      14.780  23.304   1.595  1.00 14.660          C  
ATOM   1128  H   ALA A  71      16.289  25.034   0.526  1.00 12.310          H  
ATOM   1129  HA  ALA A  71      16.363  22.215   0.653  1.00 12.670          H  
ATOM   1130 1HB  ALA A  71      14.257  22.401   1.910  1.00 17.600          H  
ATOM   1131 2HB  ALA A  71      15.416  23.658   2.408  1.00 17.600          H  
ATOM   1132 3HB  ALA A  71      14.054  24.072   1.340  1.00 17.600          H  
ATOM   1133  N   ASN A  72      14.133  23.298  -1.526  1.00  9.700          N  
ATOM   1134  CA  ASN A  72      13.228  22.836  -2.581  1.00  9.470          C  
ATOM   1135  C   ASN A  72      13.972  22.464  -3.854  1.00  9.200          C  
ATOM   1136  O   ASN A  72      13.726  23.029  -4.920  1.00  9.310          O  
ATOM   1137  CB  ASN A  72      12.181  23.894  -2.880  1.00 13.350          C  
ATOM   1138  CG  ASN A  72      11.060  23.399  -3.755  1.00 13.350          C  
ATOM   1139  OD1 ASN A  72      10.864  22.187  -3.925  1.00 13.350          O  
ATOM   1140  ND2 ASN A  72      10.311  24.327  -4.302  1.00 13.350          N  
ATOM   1141  H   ASN A  72      14.282  24.285  -1.393  1.00 11.640          H  
ATOM   1142  HA  ASN A  72      12.723  21.936  -2.229  1.00 11.360          H  
ATOM   1143 1HB  ASN A  72      11.763  24.268  -1.946  1.00 16.020          H  
ATOM   1144 2HB  ASN A  72      12.655  24.732  -3.380  1.00 16.020          H  
ATOM   1145 1HD2 ASN A  72       9.542  24.075  -4.890  1.00 16.020          H  
ATOM   1146 2HD2 ASN A  72      10.517  25.290  -4.120  1.00 16.020          H  
ATOM   1147  N   THR A  73      14.886  21.518  -3.730  1.00  9.100          N  
ATOM   1148  CA  THR A  73      15.682  21.050  -4.851  1.00  9.130          C  
ATOM   1149  C   THR A  73      15.874  19.541  -4.842  1.00  8.650          C  
ATOM   1150  O   THR A  73      15.730  18.866  -3.812  1.00  8.710          O  
ATOM   1151  CB  THR A  73      17.073  21.717  -4.891  1.00 12.770          C  
ATOM   1152  OG1 THR A  73      17.840  21.339  -3.739  1.00 12.770          O  
ATOM   1153  CG2 THR A  73      16.991  23.212  -4.968  1.00 12.770          C  
ATOM   1154  H   THR A  73      14.991  21.106  -2.799  1.00 10.920          H  
ATOM   1155  HA  THR A  73      15.161  21.310  -5.773  1.00 10.960          H  
ATOM   1156  HB  THR A  73      17.586  21.371  -5.769  1.00 15.320          H  
ATOM   1157  HG1 THR A  73      17.560  21.914  -2.959  1.00 15.320          H  
ATOM   1158 1HG2 THR A  73      17.994  23.620  -5.024  1.00 15.320          H  
ATOM   1159 2HG2 THR A  73      16.427  23.504  -5.835  1.00 15.320          H  
ATOM   1160 3HG2 THR A  73      16.495  23.588  -4.086  1.00 15.320          H  
ATOM   1161  N   ALA A  74      16.248  19.003  -5.999  1.00  8.450          N  
ATOM   1162  CA  ALA A  74      16.625  17.610  -6.088  1.00  8.280          C  
ATOM   1163  C   ALA A  74      18.090  17.520  -5.686  1.00  7.740          C  
ATOM   1164  O   ALA A  74      18.533  16.558  -5.054  1.00  7.730          O  
ATOM   1165  CB  ALA A  74      16.385  17.063  -7.474  1.00 11.660          C  
ATOM   1166  H   ALA A  74      16.336  19.597  -6.822  1.00 10.140          H  
ATOM   1167  HA  ALA A  74      16.030  17.042  -5.377  1.00  9.940          H  
ATOM   1168 1HB  ALA A  74      16.663  16.032  -7.481  1.00 13.990          H  
ATOM   1169 2HB  ALA A  74      15.332  17.156  -7.726  1.00 13.990          H  
ATOM   1170 3HB  ALA A  74      16.974  17.613  -8.189  1.00 13.990          H  
ATOM   1171  N   PHE A  75      18.834  18.598  -5.967  1.00  7.570          N  
ATOM   1172  CA  PHE A  75      20.266  18.639  -5.661  1.00  7.350          C  
ATOM   1173  C   PHE A  75      20.501  18.305  -4.216  1.00  7.100          C  
ATOM   1174  O   PHE A  75      21.276  17.417  -3.909  1.00  7.260          O  
ATOM   1175  CB  PHE A  75      20.910  20.025  -5.883  1.00 10.380          C  
ATOM   1176  CG  PHE A  75      22.418  20.050  -5.532  1.00 10.380          C  
ATOM   1177  CD1 PHE A  75      23.385  19.627  -6.419  1.00 10.380          C  
ATOM   1178  CD2 PHE A  75      22.848  20.474  -4.310  1.00 10.380          C  
ATOM   1179  CE1 PHE A  75      24.704  19.625  -6.082  1.00 10.380          C  
ATOM   1180  CE2 PHE A  75      24.170  20.485  -3.968  1.00 10.380          C  
ATOM   1181  CZ  PHE A  75      25.102  20.058  -4.857  1.00 10.380          C  
ATOM   1182  H   PHE A  75      18.394  19.354  -6.497  1.00  9.080          H  
ATOM   1183  HA  PHE A  75      20.770  17.894  -6.265  1.00  8.820          H  
ATOM   1184 1HB  PHE A  75      20.794  20.368  -6.889  1.00 12.450          H  
ATOM   1185 2HB  PHE A  75      20.410  20.752  -5.243  1.00 12.450          H  
ATOM   1186  HD1 PHE A  75      23.108  19.282  -7.381  1.00 12.450          H  
ATOM   1187  HD2 PHE A  75      22.126  20.796  -3.612  1.00 12.450          H  
ATOM   1188  HE1 PHE A  75      25.440  19.267  -6.794  1.00 12.450          H  
ATOM   1189  HE2 PHE A  75      24.477  20.823  -2.986  1.00 12.450          H  
ATOM   1190  HZ  PHE A  75      26.159  20.057  -4.589  1.00 12.450          H  
ATOM   1191  N   TRP A  76      19.780  18.973  -3.318  1.00  6.990          N  
ATOM   1192  CA  TRP A  76      19.982  18.772  -1.892  1.00  7.070          C  
ATOM   1193  C   TRP A  76      19.191  17.595  -1.311  1.00  6.740          C  
ATOM   1194  O   TRP A  76      19.144  17.430  -0.088  1.00  6.880          O  
ATOM   1195  CB  TRP A  76      19.654  20.058  -1.123  1.00  9.870          C  
ATOM   1196  CG  TRP A  76      20.652  21.167  -1.358  1.00  9.870          C  
ATOM   1197  CD1 TRP A  76      20.488  22.302  -2.101  1.00  9.870          C  
ATOM   1198  CD2 TRP A  76      21.998  21.226  -0.847  1.00  9.870          C  
ATOM   1199  NE1 TRP A  76      21.631  23.054  -2.070  1.00  9.870          N  
ATOM   1200  CE2 TRP A  76      22.560  22.420  -1.315  1.00  9.870          C  
ATOM   1201  CE3 TRP A  76      22.760  20.379  -0.052  1.00  9.870          C  
ATOM   1202  CZ2 TRP A  76      23.848  22.792  -1.005  1.00  9.870          C  
ATOM   1203  CZ3 TRP A  76      24.057  20.747   0.255  1.00  9.870          C  
ATOM   1204  CH2 TRP A  76      24.587  21.927  -0.209  1.00  9.870          C  
ATOM   1205  H   TRP A  76      19.105  19.681  -3.621  1.00  8.390          H  
ATOM   1206  HA  TRP A  76      21.039  18.568  -1.740  1.00  8.480          H  
ATOM   1207 1HB  TRP A  76      18.665  20.419  -1.418  1.00 11.840          H  
ATOM   1208 2HB  TRP A  76      19.619  19.849  -0.056  1.00 11.840          H  
ATOM   1209  HD1 TRP A  76      19.593  22.576  -2.641  1.00 11.840          H  
ATOM   1210  HE1 TRP A  76      21.792  23.943  -2.537  1.00 11.840          H  
ATOM   1211  HE3 TRP A  76      22.342  19.443   0.321  1.00 11.840          H  
ATOM   1212  HZ2 TRP A  76      24.287  23.725  -1.367  1.00 11.840          H  
ATOM   1213  HZ3 TRP A  76      24.649  20.076   0.877  1.00 11.840          H  
ATOM   1214  HH2 TRP A  76      25.613  22.188   0.052  1.00 11.840          H  
ATOM   1215  N   THR A  77      18.552  16.794  -2.168  1.00  6.580          N  
ATOM   1216  CA  THR A  77      17.781  15.645  -1.721  1.00  6.720          C  
ATOM   1217  C   THR A  77      18.510  14.350  -2.085  1.00  6.940          C  
ATOM   1218  O   THR A  77      18.669  13.460  -1.245  1.00  7.400          O  
ATOM   1219  CB  THR A  77      16.365  15.587  -2.367  1.00  9.350          C  
ATOM   1220  OG1 THR A  77      15.599  16.777  -2.067  1.00  9.350          O  
ATOM   1221  CG2 THR A  77      15.606  14.379  -1.802  1.00  9.350          C  
ATOM   1222  H   THR A  77      18.614  16.957  -3.168  1.00  7.900          H  
ATOM   1223  HA  THR A  77      17.675  15.689  -0.639  1.00  8.060          H  
ATOM   1224  HB  THR A  77      16.454  15.485  -3.447  1.00 11.220          H  
ATOM   1225  HG1 THR A  77      15.815  17.510  -2.703  1.00 11.220          H  
ATOM   1226 1HG2 THR A  77      14.616  14.337  -2.251  1.00 11.220          H  
ATOM   1227 2HG2 THR A  77      16.136  13.456  -2.024  1.00 11.220          H  
ATOM   1228 3HG2 THR A  77      15.511  14.489  -0.723  1.00 11.220          H  
ATOM   1229  N   GLY A  78      18.920  14.227  -3.352  1.00  6.850          N  
ATOM   1230  CA  GLY A  78      19.560  13.007  -3.830  1.00  7.270          C  
ATOM   1231  C   GLY A  78      20.905  12.757  -3.150  1.00  7.330          C  
ATOM   1232  O   GLY A  78      21.704  13.672  -2.974  1.00  7.480          O  
ATOM   1233  H   GLY A  78      18.760  15.004  -3.996  1.00  8.220          H  
ATOM   1234 1HA  GLY A  78      18.898  12.161  -3.656  1.00  8.720          H  
ATOM   1235 2HA  GLY A  78      19.704  13.083  -4.907  1.00  8.720          H  
ATOM   1236  N   LYS A  79      21.215  11.475  -2.912  1.00  7.430          N  
ATOM   1237  CA  LYS A  79      22.462  11.044  -2.262  1.00  7.530          C  
ATOM   1238  C   LYS A  79      23.725  11.687  -2.816  1.00  6.840          C  
ATOM   1239  O   LYS A  79      24.638  12.045  -2.058  1.00  7.110          O  
ATOM   1240  CB  LYS A  79      22.605   9.523  -2.370  1.00 10.500          C  
ATOM   1241  CG  LYS A  79      23.865   8.965  -1.710  1.00 10.500          C  
ATOM   1242  CD  LYS A  79      23.912   7.445  -1.765  1.00 10.500          C  
ATOM   1243  CE  LYS A  79      25.199   6.922  -1.140  1.00 10.500          C  
ATOM   1244  NZ  LYS A  79      25.258   5.433  -1.129  1.00 10.500          N  
ATOM   1245  H   LYS A  79      20.518  10.775  -3.122  1.00  8.920          H  
ATOM   1246  HA  LYS A  79      22.395  11.314  -1.206  1.00  9.040          H  
ATOM   1247 1HB  LYS A  79      21.743   9.043  -1.911  1.00 12.600          H  
ATOM   1248 2HB  LYS A  79      22.623   9.235  -3.423  1.00 12.600          H  
ATOM   1249 1HG  LYS A  79      24.750   9.345  -2.227  1.00 12.600          H  
ATOM   1250 2HG  LYS A  79      23.909   9.291  -0.672  1.00 12.600          H  
ATOM   1251 1HD  LYS A  79      23.056   7.032  -1.228  1.00 12.600          H  
ATOM   1252 2HD  LYS A  79      23.862   7.116  -2.805  1.00 12.600          H  
ATOM   1253 1HE  LYS A  79      26.048   7.304  -1.707  1.00 12.600          H  
ATOM   1254 2HE  LYS A  79      25.268   7.283  -0.114  1.00 12.600          H  
ATOM   1255 1HZ  LYS A  79      26.127   5.137  -0.706  1.00 12.600          H  
ATOM   1256 2HZ  LYS A  79      24.482   5.069  -0.594  1.00 12.600          H  
ATOM   1257 3HZ  LYS A  79      25.207   5.082  -2.074  1.00 12.600          H  
ATOM   1258  N   TRP A  80      23.752  11.837  -4.131  1.00  6.150          N  
ATOM   1259  CA  TRP A  80      24.863  12.347  -4.899  1.00  5.600          C  
ATOM   1260  C   TRP A  80      25.452  13.682  -4.402  1.00  5.890          C  
ATOM   1261  O   TRP A  80      26.659  13.910  -4.576  1.00  6.020          O  
ATOM   1262  CB  TRP A  80      24.389  12.561  -6.331  1.00  8.060          C  
ATOM   1263  CG  TRP A  80      24.066  11.374  -7.144  1.00  8.060          C  
ATOM   1264  CD1 TRP A  80      24.886  10.754  -8.023  1.00  8.060          C  
ATOM   1265  CD2 TRP A  80      22.823  10.650  -7.180  1.00  8.060          C  
ATOM   1266  NE1 TRP A  80      24.243   9.690  -8.599  1.00  8.060          N  
ATOM   1267  CE2 TRP A  80      22.986   9.612  -8.099  1.00  8.060          C  
ATOM   1268  CE3 TRP A  80      21.603  10.792  -6.519  1.00  8.060          C  
ATOM   1269  CZ2 TRP A  80      21.981   8.719  -8.374  1.00  8.060          C  
ATOM   1270  CZ3 TRP A  80      20.595   9.888  -6.787  1.00  8.060          C  
ATOM   1271  CH2 TRP A  80      20.781   8.876  -7.698  1.00  8.060          C  
ATOM   1272  H   TRP A  80      22.952  11.511  -4.651  1.00  7.380          H  
ATOM   1273  HA  TRP A  80      25.652  11.599  -4.881  1.00  6.720          H  
ATOM   1274 1HB  TRP A  80      23.506  13.184  -6.312  1.00  9.670          H  
ATOM   1275 2HB  TRP A  80      25.150  13.067  -6.853  1.00  9.670          H  
ATOM   1276  HD1 TRP A  80      25.902  11.055  -8.232  1.00  9.670          H  
ATOM   1277  HE1 TRP A  80      24.628   9.047  -9.281  1.00  9.670          H  
ATOM   1278  HE3 TRP A  80      21.444  11.591  -5.813  1.00  9.670          H  
ATOM   1279  HZ2 TRP A  80      22.104   7.911  -9.095  1.00  9.670          H  
ATOM   1280  HZ3 TRP A  80      19.644  10.001  -6.269  1.00  9.670          H  
ATOM   1281  HH2 TRP A  80      19.965   8.185  -7.901  1.00  9.670          H  
ATOM   1282  N   TYR A  81      24.671  14.569  -3.752  1.00  6.160          N  
ATOM   1283  CA  TYR A  81      25.295  15.843  -3.353  1.00  6.490          C  
ATOM   1284  C   TYR A  81      26.422  15.645  -2.352  1.00  6.570          C  
ATOM   1285  O   TYR A  81      27.329  16.475  -2.276  1.00  6.890          O  
ATOM   1286  CB  TYR A  81      24.319  16.901  -2.825  1.00  8.950          C  
ATOM   1287  CG  TYR A  81      23.714  16.672  -1.471  1.00  8.950          C  
ATOM   1288  CD1 TYR A  81      24.377  17.084  -0.327  1.00  8.950          C  
ATOM   1289  CD2 TYR A  81      22.489  16.090  -1.369  1.00  8.950          C  
ATOM   1290  CE1 TYR A  81      23.795  16.887   0.904  1.00  8.950          C  
ATOM   1291  CE2 TYR A  81      21.907  15.889  -0.155  1.00  8.950          C  
ATOM   1292  CZ  TYR A  81      22.549  16.282   0.981  1.00  8.950          C  
ATOM   1293  OH  TYR A  81      21.953  16.091   2.200  1.00  8.950          O  
ATOM   1294  H   TYR A  81      23.675  14.384  -3.559  1.00  7.390          H  
ATOM   1295  HA  TYR A  81      25.742  16.279  -4.246  1.00  7.790          H  
ATOM   1296 1HB  TYR A  81      24.836  17.854  -2.786  1.00 10.740          H  
ATOM   1297 2HB  TYR A  81      23.532  17.015  -3.529  1.00 10.740          H  
ATOM   1298  HD1 TYR A  81      25.353  17.565  -0.400  1.00 10.740          H  
ATOM   1299  HD2 TYR A  81      21.969  15.796  -2.259  1.00 10.740          H  
ATOM   1300  HE1 TYR A  81      24.309  17.209   1.808  1.00 10.740          H  
ATOM   1301  HE2 TYR A  81      20.922  15.421  -0.100  1.00 10.740          H  
ATOM   1302  HH  TYR A  81      21.076  15.711   2.069  1.00 10.740          H  
ATOM   1303  N   GLY A  82      26.434  14.522  -1.626  1.00  6.430          N  
ATOM   1304  CA  GLY A  82      27.475  14.258  -0.639  1.00  6.630          C  
ATOM   1305  C   GLY A  82      28.885  14.243  -1.246  1.00  6.170          C  
ATOM   1306  O   GLY A  82      29.876  14.385  -0.525  1.00  6.190          O  
ATOM   1307  H   GLY A  82      25.687  13.825  -1.738  1.00  7.720          H  
ATOM   1308 1HA  GLY A  82      27.422  15.015   0.143  1.00  7.960          H  
ATOM   1309 2HA  GLY A  82      27.275  13.299  -0.165  1.00  7.960          H  
ATOM   1310  N   LYS A  83      28.976  14.033  -2.566  1.00  6.000          N  
ATOM   1311  CA  LYS A  83      30.236  14.007  -3.293  1.00  5.770          C  
ATOM   1312  C   LYS A  83      30.289  15.135  -4.325  1.00  5.670          C  
ATOM   1313  O   LYS A  83      31.091  15.088  -5.260  1.00  5.690          O  
ATOM   1314  CB  LYS A  83      30.432  12.651  -3.984  1.00  8.170          C  
ATOM   1315  CG  LYS A  83      30.471  11.423  -3.047  1.00  8.170          C  
ATOM   1316  CD  LYS A  83      31.678  11.447  -2.098  1.00  8.170          C  
ATOM   1317  CE  LYS A  83      31.767  10.170  -1.275  1.00  8.170          C  
ATOM   1318  NZ  LYS A  83      32.912  10.202  -0.308  1.00  8.170          N  
ATOM   1319  H   LYS A  83      28.112  13.929  -3.103  1.00  7.200          H  
ATOM   1320  HA  LYS A  83      31.050  14.179  -2.591  1.00  6.920          H  
ATOM   1321 1HB  LYS A  83      29.608  12.497  -4.677  1.00  9.800          H  
ATOM   1322 2HB  LYS A  83      31.347  12.667  -4.568  1.00  9.800          H  
ATOM   1323 1HG  LYS A  83      29.557  11.397  -2.456  1.00  9.800          H  
ATOM   1324 2HG  LYS A  83      30.514  10.517  -3.649  1.00  9.800          H  
ATOM   1325 1HD  LYS A  83      32.597  11.581  -2.664  1.00  9.800          H  
ATOM   1326 2HD  LYS A  83      31.576  12.278  -1.402  1.00  9.800          H  
ATOM   1327 1HE  LYS A  83      30.839  10.042  -0.720  1.00  9.800          H  
ATOM   1328 2HE  LYS A  83      31.897   9.322  -1.947  1.00  9.800          H  
ATOM   1329 1HZ  LYS A  83      32.934   9.339   0.219  1.00  9.800          H  
ATOM   1330 2HZ  LYS A  83      33.782  10.310  -0.811  1.00  9.800          H  
ATOM   1331 3HZ  LYS A  83      32.793  10.980   0.329  1.00  9.800          H  
ATOM   1332  N   GLY A  84      29.358  16.090  -4.241  1.00  5.880          N  
ATOM   1333  CA  GLY A  84      29.305  17.196  -5.195  1.00  6.210          C  
ATOM   1334  C   GLY A  84      28.877  16.701  -6.570  1.00  6.170          C  
ATOM   1335  O   GLY A  84      29.326  17.224  -7.590  1.00  6.620          O  
ATOM   1336  H   GLY A  84      28.709  16.098  -3.454  1.00  7.060          H  
ATOM   1337 1HA  GLY A  84      28.595  17.941  -4.836  1.00  7.450          H  
ATOM   1338 2HA  GLY A  84      30.280  17.678  -5.256  1.00  7.450          H  
ATOM   1339  N   MET A  85      28.081  15.619  -6.596  1.00  6.000          N  
ATOM   1340  CA  MET A  85      27.612  14.928  -7.791  1.00  6.200          C  
ATOM   1341  C   MET A  85      28.780  14.219  -8.520  1.00  6.200          C  
ATOM   1342  O   MET A  85      28.584  13.605  -9.584  1.00  6.050          O  
ATOM   1343  CB  MET A  85      26.871  15.937  -8.685  1.00  8.600          C  
ATOM   1344  CG  MET A  85      25.592  16.560  -8.022  1.00  8.600          C  
ATOM   1345  SD  MET A  85      24.229  15.458  -7.917  1.00  8.600          S  
ATOM   1346  CE  MET A  85      23.200  16.093  -6.629  1.00  8.600          C  
ATOM   1347  H   MET A  85      27.730  15.228  -5.718  1.00  7.200          H  
ATOM   1348  HA  MET A  85      26.915  14.161  -7.485  1.00  7.440          H  
ATOM   1349 1HB  MET A  85      27.524  16.727  -9.013  1.00 10.320          H  
ATOM   1350 2HB  MET A  85      26.535  15.420  -9.590  1.00 10.320          H  
ATOM   1351 1HG  MET A  85      25.854  16.855  -7.011  1.00 10.320          H  
ATOM   1352 2HG  MET A  85      25.280  17.421  -8.526  1.00 10.320          H  
ATOM   1353 1HE  MET A  85      22.335  15.446  -6.486  1.00 10.320          H  
ATOM   1354 2HE  MET A  85      23.751  16.149  -5.722  1.00 10.320          H  
ATOM   1355 3HE  MET A  85      22.871  17.051  -6.882  1.00 10.320          H  
ATOM   1356  N   GLY A  86      29.964  14.165  -7.854  1.00  6.740          N  
ATOM   1357  CA  GLY A  86      31.142  13.445  -8.318  1.00  7.150          C  
ATOM   1358  C   GLY A  86      30.806  11.983  -8.448  1.00  6.880          C  
ATOM   1359  O   GLY A  86      31.239  11.314  -9.376  1.00  6.980          O  
ATOM   1360  H   GLY A  86      30.087  14.687  -6.984  1.00  8.090          H  
ATOM   1361 1HA  GLY A  86      31.478  13.848  -9.271  1.00  8.580          H  
ATOM   1362 2HA  GLY A  86      31.952  13.579  -7.599  1.00  8.580          H  
ATOM   1363  N   TYR A  87      29.943  11.503  -7.566  1.00  6.790          N  
ATOM   1364  CA  TYR A  87      29.497  10.130  -7.583  1.00  6.700          C  
ATOM   1365  C   TYR A  87      29.033   9.722  -8.981  1.00  6.010          C  
ATOM   1366  O   TYR A  87      29.333   8.608  -9.437  1.00  5.660          O  
ATOM   1367  CB  TYR A  87      28.448   9.928  -6.474  1.00  9.420          C  
ATOM   1368  CG  TYR A  87      27.715   8.593  -6.455  1.00  9.420          C  
ATOM   1369  CD1 TYR A  87      28.365   7.395  -6.723  1.00  9.420          C  
ATOM   1370  CD2 TYR A  87      26.372   8.576  -6.110  1.00  9.420          C  
ATOM   1371  CE1 TYR A  87      27.654   6.213  -6.693  1.00  9.420          C  
ATOM   1372  CE2 TYR A  87      25.669   7.407  -6.073  1.00  9.420          C  
ATOM   1373  CZ  TYR A  87      26.299   6.226  -6.372  1.00  9.420          C  
ATOM   1374  OH  TYR A  87      25.591   5.047  -6.347  1.00  9.420          O  
ATOM   1375  H   TYR A  87      29.630  12.106  -6.821  1.00  8.150          H  
ATOM   1376  HA  TYR A  87      30.345   9.498  -7.340  1.00  8.040          H  
ATOM   1377 1HB  TYR A  87      28.932  10.050  -5.508  1.00 11.300          H  
ATOM   1378 2HB  TYR A  87      27.701  10.718  -6.551  1.00 11.300          H  
ATOM   1379  HD1 TYR A  87      29.424   7.378  -6.979  1.00 11.300          H  
ATOM   1380  HD2 TYR A  87      25.867   9.496  -5.868  1.00 11.300          H  
ATOM   1381  HE1 TYR A  87      28.155   5.272  -6.921  1.00 11.300          H  
ATOM   1382  HE2 TYR A  87      24.610   7.418  -5.809  1.00 11.300          H  
ATOM   1383  HH  TYR A  87      26.161   4.327  -6.631  1.00 11.300          H  
ATOM   1384  N   MET A  88      28.264  10.575  -9.664  1.00  6.080          N  
ATOM   1385  CA  MET A  88      27.814  10.147 -10.965  1.00  5.770          C  
ATOM   1386  C   MET A  88      28.920  10.287 -11.988  1.00  5.320          C  
ATOM   1387  O   MET A  88      29.072   9.440 -12.869  1.00  5.220          O  
ATOM   1388  CB  MET A  88      26.604  10.898 -11.415  1.00  8.200          C  
ATOM   1389  CG  MET A  88      26.017  10.315 -12.627  1.00  8.200          C  
ATOM   1390  SD  MET A  88      25.392   8.669 -12.350  1.00  8.200          S  
ATOM   1391  CE  MET A  88      25.365   8.164 -14.031  1.00  8.200          C  
ATOM   1392  H   MET A  88      28.079  11.520  -9.329  1.00  7.300          H  
ATOM   1393  HA  MET A  88      27.555   9.094 -10.898  1.00  6.920          H  
ATOM   1394 1HB  MET A  88      25.866  10.871 -10.650  1.00  9.840          H  
ATOM   1395 2HB  MET A  88      26.862  11.942 -11.606  1.00  9.840          H  
ATOM   1396 1HG  MET A  88      25.206  10.925 -12.928  1.00  9.840          H  
ATOM   1397 2HG  MET A  88      26.742  10.285 -13.439  1.00  9.840          H  
ATOM   1398 1HE  MET A  88      25.019   7.135 -14.103  1.00  9.840          H  
ATOM   1399 2HE  MET A  88      24.699   8.818 -14.600  1.00  9.840          H  
ATOM   1400 3HE  MET A  88      26.371   8.241 -14.432  1.00  9.840          H  
ATOM   1401  N   ALA A  89      29.736  11.328 -11.861  1.00  5.390          N  
ATOM   1402  CA  ALA A  89      30.834  11.504 -12.803  1.00  5.300          C  
ATOM   1403  C   ALA A  89      31.768  10.287 -12.767  1.00  4.840          C  
ATOM   1404  O   ALA A  89      32.267   9.840 -13.793  1.00  4.800          O  
ATOM   1405  CB  ALA A  89      31.598  12.762 -12.470  1.00  7.460          C  
ATOM   1406  H   ALA A  89      29.553  12.027 -11.128  1.00  6.470          H  
ATOM   1407  HA  ALA A  89      30.418  11.586 -13.809  1.00  6.360          H  
ATOM   1408 1HB  ALA A  89      32.393  12.889 -13.179  1.00  8.950          H  
ATOM   1409 2HB  ALA A  89      30.933  13.612 -12.512  1.00  8.950          H  
ATOM   1410 3HB  ALA A  89      32.017  12.675 -11.470  1.00  8.950          H  
ATOM   1411  N   TRP A  90      31.954   9.732 -11.566  1.00  4.950          N  
ATOM   1412  CA  TRP A  90      32.800   8.573 -11.330  1.00  5.080          C  
ATOM   1413  C   TRP A  90      32.146   7.286 -11.835  1.00  4.770          C  
ATOM   1414  O   TRP A  90      32.847   6.349 -12.225  1.00  4.880          O  
ATOM   1415  CB  TRP A  90      33.083   8.462  -9.838  1.00  7.060          C  
ATOM   1416  CG  TRP A  90      33.794   9.667  -9.295  1.00  7.060          C  
ATOM   1417  CD1 TRP A  90      34.572  10.559  -9.982  1.00  7.060          C  
ATOM   1418  CD2 TRP A  90      33.738  10.149  -7.938  1.00  7.060          C  
ATOM   1419  NE1 TRP A  90      35.002  11.547  -9.146  1.00  7.060          N  
ATOM   1420  CE2 TRP A  90      34.496  11.317  -7.890  1.00  7.060          C  
ATOM   1421  CE3 TRP A  90      33.105   9.694  -6.779  1.00  7.060          C  
ATOM   1422  CZ2 TRP A  90      34.637  12.044  -6.726  1.00  7.060          C  
ATOM   1423  CZ3 TRP A  90      33.243  10.421  -5.617  1.00  7.060          C  
ATOM   1424  CH2 TRP A  90      33.990  11.568  -5.588  1.00  7.060          C  
ATOM   1425  H   TRP A  90      31.524  10.198 -10.767  1.00  5.940          H  
ATOM   1426  HA  TRP A  90      33.733   8.706 -11.871  1.00  6.100          H  
ATOM   1427 1HB  TRP A  90      32.140   8.347  -9.300  1.00  8.470          H  
ATOM   1428 2HB  TRP A  90      33.690   7.582  -9.640  1.00  8.470          H  
ATOM   1429  HD1 TRP A  90      34.812  10.507 -11.042  1.00  8.470          H  
ATOM   1430  HE1 TRP A  90      35.588  12.325  -9.414  1.00  8.470          H  
ATOM   1431  HE3 TRP A  90      32.511   8.786  -6.793  1.00  8.470          H  
ATOM   1432  HZ2 TRP A  90      35.226  12.959  -6.682  1.00  8.470          H  
ATOM   1433  HZ3 TRP A  90      32.744  10.057  -4.727  1.00  8.470          H  
ATOM   1434  HH2 TRP A  90      34.081  12.120  -4.656  1.00  8.470          H  
ATOM   1435  N   THR A  91      30.806   7.239 -11.816  1.00  4.830          N  
ATOM   1436  CA  THR A  91      30.022   6.109 -12.312  1.00  5.060          C  
ATOM   1437  C   THR A  91      30.143   6.001 -13.841  1.00  4.580          C  
ATOM   1438  O   THR A  91      30.306   4.909 -14.393  1.00  4.770          O  
ATOM   1439  CB  THR A  91      28.535   6.245 -11.899  1.00  6.990          C  
ATOM   1440  OG1 THR A  91      28.432   6.267 -10.458  1.00  6.990          O  
ATOM   1441  CG2 THR A  91      27.712   5.077 -12.428  1.00  6.990          C  
ATOM   1442  H   THR A  91      30.293   8.019 -11.404  1.00  5.800          H  
ATOM   1443  HA  THR A  91      30.417   5.195 -11.872  1.00  6.070          H  
ATOM   1444  HB  THR A  91      28.134   7.164 -12.301  1.00  8.390          H  
ATOM   1445  HG1 THR A  91      28.847   7.089 -10.110  1.00  8.390          H  
ATOM   1446 1HG2 THR A  91      26.676   5.206 -12.119  1.00  8.390          H  
ATOM   1447 2HG2 THR A  91      27.759   5.035 -13.505  1.00  8.390          H  
ATOM   1448 3HG2 THR A  91      28.103   4.148 -12.019  1.00  8.390          H  
ATOM   1449  N   GLN A  92      30.046   7.145 -14.530  1.00  4.390          N  
ATOM   1450  CA  GLN A  92      30.120   7.206 -15.995  1.00  4.360          C  
ATOM   1451  C   GLN A  92      31.173   8.195 -16.553  1.00  3.680          C  
ATOM   1452  O   GLN A  92      30.818   9.030 -17.395  1.00  3.560          O  
ATOM   1453  CB  GLN A  92      28.748   7.527 -16.596  1.00  6.120          C  
ATOM   1454  CG  GLN A  92      27.713   6.448 -16.355  1.00  6.120          C  
ATOM   1455  CD  GLN A  92      26.391   6.739 -17.020  1.00  6.120          C  
ATOM   1456  OE1 GLN A  92      26.026   7.909 -17.210  1.00  6.120          O  
ATOM   1457  NE2 GLN A  92      25.664   5.688 -17.367  1.00  6.120          N  
ATOM   1458  H   GLN A  92      29.867   8.003 -13.992  1.00  5.270          H  
ATOM   1459  HA  GLN A  92      30.367   6.213 -16.354  1.00  5.230          H  
ATOM   1460 1HB  GLN A  92      28.374   8.464 -16.178  1.00  7.340          H  
ATOM   1461 2HB  GLN A  92      28.844   7.659 -17.672  1.00  7.340          H  
ATOM   1462 1HG  GLN A  92      28.094   5.500 -16.732  1.00  7.340          H  
ATOM   1463 2HG  GLN A  92      27.542   6.378 -15.297  1.00  7.340          H  
ATOM   1464 1HE2 GLN A  92      24.772   5.811 -17.808  1.00  7.340          H  
ATOM   1465 2HE2 GLN A  92      26.003   4.761 -17.185  1.00  7.340          H  
ATOM   1466  N   PRO A  93      32.477   8.041 -16.213  1.00  3.430          N  
ATOM   1467  CA  PRO A  93      33.587   8.940 -16.521  1.00  3.160          C  
ATOM   1468  C   PRO A  93      33.815   9.107 -18.017  1.00  2.720          C  
ATOM   1469  O   PRO A  93      34.470  10.060 -18.445  1.00  2.490          O  
ATOM   1470  CB  PRO A  93      34.781   8.245 -15.852  1.00  4.740          C  
ATOM   1471  CG  PRO A  93      34.390   6.796 -15.760  1.00  4.740          C  
ATOM   1472  CD  PRO A  93      32.910   6.810 -15.535  1.00  4.740          C  
ATOM   1473  HA  PRO A  93      33.398   9.914 -16.044  1.00  3.790          H  
ATOM   1474 1HB  PRO A  93      35.693   8.409 -16.443  1.00  5.690          H  
ATOM   1475 2HB  PRO A  93      34.951   8.697 -14.860  1.00  5.690          H  
ATOM   1476 1HG  PRO A  93      34.683   6.252 -16.666  1.00  5.690          H  
ATOM   1477 2HG  PRO A  93      34.919   6.319 -14.918  1.00  5.690          H  
ATOM   1478 1HD  PRO A  93      32.469   5.905 -15.956  1.00  5.690          H  
ATOM   1479 2HD  PRO A  93      32.730   6.903 -14.495  1.00  5.690          H  
ATOM   1480  N   SER A  94      33.312   8.166 -18.821  1.00  2.790          N  
ATOM   1481  CA  SER A  94      33.469   8.257 -20.258  1.00  2.540          C  
ATOM   1482  C   SER A  94      32.600   9.377 -20.814  1.00  2.430          C  
ATOM   1483  O   SER A  94      32.956  10.014 -21.816  1.00  2.250          O  
ATOM   1484  CB  SER A  94      33.077   6.948 -20.904  1.00  3.660          C  
ATOM   1485  OG  SER A  94      31.708   6.700 -20.725  1.00  3.660          O  
ATOM   1486  H   SER A  94      32.795   7.384 -18.449  1.00  3.350          H  
ATOM   1487  HA  SER A  94      34.513   8.477 -20.485  1.00  3.050          H  
ATOM   1488 1HB  SER A  94      33.309   6.983 -21.967  1.00  4.390          H  
ATOM   1489 2HB  SER A  94      33.657   6.138 -20.466  1.00  4.390          H  
ATOM   1490  HG  SER A  94      31.508   5.917 -21.252  1.00  4.390          H  
ATOM   1491  N   ARG A  95      31.482   9.667 -20.134  1.00  2.610          N  
ATOM   1492  CA  ARG A  95      30.589  10.722 -20.561  1.00  2.620          C  
ATOM   1493  C   ARG A  95      31.151  12.037 -20.073  1.00  2.480          C  
ATOM   1494  O   ARG A  95      31.101  13.043 -20.789  1.00  2.410          O  
ATOM   1495  CB  ARG A  95      29.198  10.522 -20.011  1.00  3.660          C  
ATOM   1496  CG  ARG A  95      28.410   9.386 -20.570  1.00  3.660          C  
ATOM   1497  CD  ARG A  95      27.118   9.299 -19.874  1.00  3.660          C  
ATOM   1498  NE  ARG A  95      26.289  10.459 -20.141  1.00  3.660          N  
ATOM   1499  CZ  ARG A  95      25.143  10.773 -19.531  1.00  3.660          C  
ATOM   1500  NH1 ARG A  95      24.616  10.019 -18.571  1.00  3.660          N  
ATOM   1501  NH2 ARG A  95      24.558  11.883 -19.938  1.00  3.660          N  
ATOM   1502  H   ARG A  95      31.233   9.143 -19.294  1.00  3.130          H  
ATOM   1503  HA  ARG A  95      30.537  10.731 -21.649  1.00  3.140          H  
ATOM   1504 1HB  ARG A  95      29.264  10.348 -18.946  1.00  4.400          H  
ATOM   1505 2HB  ARG A  95      28.627  11.417 -20.155  1.00  4.400          H  
ATOM   1506 1HG  ARG A  95      28.224   9.551 -21.632  1.00  4.400          H  
ATOM   1507 2HG  ARG A  95      28.955   8.453 -20.427  1.00  4.400          H  
ATOM   1508 1HD  ARG A  95      26.578   8.401 -20.172  1.00  4.400          H  
ATOM   1509 2HD  ARG A  95      27.319   9.277 -18.811  1.00  4.400          H  
ATOM   1510  HE  ARG A  95      26.589  11.125 -20.857  1.00  4.400          H  
ATOM   1511 1HH1 ARG A  95      25.089   9.161 -18.246  1.00  4.400          H  
ATOM   1512 2HH1 ARG A  95      23.750  10.287 -18.136  1.00  4.400          H  
ATOM   1513 1HH2 ARG A  95      25.034  12.415 -20.684  1.00  4.400          H  
ATOM   1514 2HH2 ARG A  95      23.690  12.197 -19.532  1.00  4.400          H  
ATOM   1515  N   GLU A  96      31.702  12.026 -18.847  1.00  2.530          N  
ATOM   1516  CA  GLU A  96      32.288  13.247 -18.296  1.00  2.520          C  
ATOM   1517  C   GLU A  96      33.423  13.700 -19.195  1.00  2.120          C  
ATOM   1518  O   GLU A  96      33.490  14.876 -19.572  1.00  1.960          O  
ATOM   1519  CB  GLU A  96      32.852  13.067 -16.884  1.00  3.530          C  
ATOM   1520  CG  GLU A  96      33.416  14.393 -16.291  1.00  3.530          C  
ATOM   1521  CD  GLU A  96      34.089  14.244 -14.968  1.00  3.530          C  
ATOM   1522  OE1 GLU A  96      34.299  13.140 -14.549  1.00  3.530          O  
ATOM   1523  OE2 GLU A  96      34.413  15.249 -14.375  1.00  3.530          O  
ATOM   1524  H   GLU A  96      31.659  11.157 -18.304  1.00  3.040          H  
ATOM   1525  HA  GLU A  96      31.526  14.025 -18.273  1.00  3.020          H  
ATOM   1526 1HB  GLU A  96      32.069  12.689 -16.219  1.00  4.240          H  
ATOM   1527 2HB  GLU A  96      33.653  12.330 -16.901  1.00  4.240          H  
ATOM   1528 1HG  GLU A  96      34.136  14.826 -16.985  1.00  4.240          H  
ATOM   1529 2HG  GLU A  96      32.591  15.100 -16.189  1.00  4.240          H  
ATOM   1530  N   LEU A  97      34.305  12.753 -19.560  1.00  2.040          N  
ATOM   1531  CA  LEU A  97      35.423  13.066 -20.420  1.00  1.820          C  
ATOM   1532  C   LEU A  97      34.924  13.516 -21.768  1.00  1.580          C  
ATOM   1533  O   LEU A  97      35.353  14.554 -22.262  1.00  1.460          O  
ATOM   1534  CB  LEU A  97      36.351  11.860 -20.594  1.00  2.640          C  
ATOM   1535  CG  LEU A  97      37.602  12.066 -21.523  1.00  2.640          C  
ATOM   1536  CD1 LEU A  97      38.513  13.183 -20.965  1.00  2.640          C  
ATOM   1537  CD2 LEU A  97      38.363  10.749 -21.620  1.00  2.640          C  
ATOM   1538  H   LEU A  97      34.222  11.803 -19.187  1.00  2.450          H  
ATOM   1539  HA  LEU A  97      35.975  13.880 -19.959  1.00  2.180          H  
ATOM   1540 1HB  LEU A  97      36.702  11.554 -19.610  1.00  3.160          H  
ATOM   1541 2HB  LEU A  97      35.761  11.037 -21.007  1.00  3.160          H  
ATOM   1542  HG  LEU A  97      37.273  12.363 -22.520  1.00  3.160          H  
ATOM   1543 1HD1 LEU A  97      39.373  13.307 -21.625  1.00  3.160          H  
ATOM   1544 2HD1 LEU A  97      37.976  14.126 -20.915  1.00  3.160          H  
ATOM   1545 3HD1 LEU A  97      38.857  12.911 -19.970  1.00  3.160          H  
ATOM   1546 1HD2 LEU A  97      39.229  10.874 -22.274  1.00  3.160          H  
ATOM   1547 2HD2 LEU A  97      38.698  10.447 -20.627  1.00  3.160          H  
ATOM   1548 3HD2 LEU A  97      37.706   9.983 -22.030  1.00  3.160          H  
ATOM   1549  N   THR A  98      33.955  12.812 -22.356  1.00  1.640          N  
ATOM   1550  CA  THR A  98      33.475  13.243 -23.652  1.00  1.560          C  
ATOM   1551  C   THR A  98      33.048  14.696 -23.587  1.00  1.480          C  
ATOM   1552  O   THR A  98      33.418  15.482 -24.461  1.00  1.420          O  
ATOM   1553  CB  THR A  98      32.289  12.381 -24.136  1.00  2.220          C  
ATOM   1554  OG1 THR A  98      32.713  11.017 -24.299  1.00  2.220          O  
ATOM   1555  CG2 THR A  98      31.746  12.919 -25.469  1.00  2.220          C  
ATOM   1556  H   THR A  98      33.588  11.951 -21.951  1.00  1.970          H  
ATOM   1557  HA  THR A  98      34.289  13.155 -24.371  1.00  1.870          H  
ATOM   1558  HB  THR A  98      31.500  12.410 -23.391  1.00  2.660          H  
ATOM   1559  HG1 THR A  98      32.898  10.622 -23.417  1.00  2.660          H  
ATOM   1560 1HG2 THR A  98      30.915  12.311 -25.795  1.00  2.660          H  
ATOM   1561 2HG2 THR A  98      31.404  13.944 -25.352  1.00  2.660          H  
ATOM   1562 3HG2 THR A  98      32.534  12.883 -26.218  1.00  2.660          H  
ATOM   1563  N   ALA A  99      32.275  15.072 -22.566  1.00  1.590          N  
ATOM   1564  CA  ALA A  99      31.849  16.450 -22.473  1.00  1.630          C  
ATOM   1565  C   ALA A  99      33.035  17.411 -22.343  1.00  1.450          C  
ATOM   1566  O   ALA A  99      33.067  18.431 -23.034  1.00  1.430          O  
ATOM   1567  CB  ALA A  99      30.914  16.614 -21.289  1.00  2.270          C  
ATOM   1568  H   ALA A  99      31.972  14.382 -21.871  1.00  1.910          H  
ATOM   1569  HA  ALA A  99      31.326  16.695 -23.391  1.00  1.960          H  
ATOM   1570 1HB  ALA A  99      30.569  17.640 -21.233  1.00  2.720          H  
ATOM   1571 2HB  ALA A  99      30.064  15.944 -21.406  1.00  2.720          H  
ATOM   1572 3HB  ALA A  99      31.451  16.359 -20.374  1.00  2.720          H  
ATOM   1573  N   LYS A 100      34.033  17.072 -21.515  1.00  1.430          N  
ATOM   1574  CA  LYS A 100      35.208  17.928 -21.340  1.00  1.440          C  
ATOM   1575  C   LYS A 100      35.955  18.131 -22.660  1.00  1.270          C  
ATOM   1576  O   LYS A 100      36.390  19.245 -22.995  1.00  1.280          O  
ATOM   1577  CB  LYS A 100      36.145  17.324 -20.289  1.00  2.010          C  
ATOM   1578  CG  LYS A 100      37.391  18.150 -19.970  1.00  2.010          C  
ATOM   1579  CD  LYS A 100      38.224  17.475 -18.880  1.00  2.010          C  
ATOM   1580  CE  LYS A 100      39.495  18.267 -18.573  1.00  2.010          C  
ATOM   1581  NZ  LYS A 100      40.327  17.600 -17.526  1.00  2.010          N  
ATOM   1582  H   LYS A 100      33.937  16.220 -20.945  1.00  1.720          H  
ATOM   1583  HA  LYS A 100      34.868  18.902 -20.993  1.00  1.730          H  
ATOM   1584 1HB  LYS A 100      35.590  17.170 -19.359  1.00  2.410          H  
ATOM   1585 2HB  LYS A 100      36.474  16.344 -20.631  1.00  2.410          H  
ATOM   1586 1HG  LYS A 100      38.003  18.264 -20.870  1.00  2.410          H  
ATOM   1587 2HG  LYS A 100      37.086  19.138 -19.629  1.00  2.410          H  
ATOM   1588 1HD  LYS A 100      37.624  17.389 -17.969  1.00  2.410          H  
ATOM   1589 2HD  LYS A 100      38.500  16.471 -19.208  1.00  2.410          H  
ATOM   1590 1HE  LYS A 100      40.084  18.366 -19.484  1.00  2.410          H  
ATOM   1591 2HE  LYS A 100      39.218  19.263 -18.222  1.00  2.410          H  
ATOM   1592 1HZ  LYS A 100      41.158  18.149 -17.347  1.00  2.410          H  
ATOM   1593 2HZ  LYS A 100      39.794  17.513 -16.673  1.00  2.410          H  
ATOM   1594 3HZ  LYS A 100      40.597  16.681 -17.847  1.00  2.410          H  
ATOM   1595  N   VAL A 101      36.134  17.035 -23.396  1.00  1.200          N  
ATOM   1596  CA  VAL A 101      36.836  17.049 -24.664  1.00  1.140          C  
ATOM   1597  C   VAL A 101      36.096  17.892 -25.685  1.00  1.040          C  
ATOM   1598  O   VAL A 101      36.703  18.726 -26.368  1.00  1.020          O  
ATOM   1599  CB  VAL A 101      37.038  15.612 -25.196  1.00  1.620          C  
ATOM   1600  CG1 VAL A 101      37.591  15.629 -26.624  1.00  1.620          C  
ATOM   1601  CG2 VAL A 101      38.010  14.872 -24.279  1.00  1.620          C  
ATOM   1602  H   VAL A 101      35.767  16.153 -23.027  1.00  1.440          H  
ATOM   1603  HA  VAL A 101      37.819  17.488 -24.499  1.00  1.370          H  
ATOM   1604  HB  VAL A 101      36.074  15.097 -25.204  1.00  1.940          H  
ATOM   1605 1HG1 VAL A 101      37.720  14.605 -26.973  1.00  1.940          H  
ATOM   1606 2HG1 VAL A 101      36.909  16.137 -27.284  1.00  1.940          H  
ATOM   1607 3HG1 VAL A 101      38.553  16.138 -26.636  1.00  1.940          H  
ATOM   1608 1HG2 VAL A 101      38.145  13.850 -24.631  1.00  1.940          H  
ATOM   1609 2HG2 VAL A 101      38.968  15.387 -24.275  1.00  1.940          H  
ATOM   1610 3HG2 VAL A 101      37.609  14.856 -23.276  1.00  1.940          H  
ATOM   1611  N   ILE A 102      34.779  17.710 -25.787  1.00  1.040          N  
ATOM   1612  CA  ILE A 102      34.044  18.506 -26.749  1.00  1.020          C  
ATOM   1613  C   ILE A 102      34.073  19.982 -26.408  1.00  0.980          C  
ATOM   1614  O   ILE A 102      34.314  20.814 -27.293  1.00  0.980          O  
ATOM   1615  CB  ILE A 102      32.571  18.053 -26.941  1.00  1.440          C  
ATOM   1616  CG1 ILE A 102      32.467  16.916 -28.026  1.00  1.440          C  
ATOM   1617  CG2 ILE A 102      31.675  19.276 -27.384  1.00  1.440          C  
ATOM   1618  CD1 ILE A 102      33.317  15.685 -27.783  1.00  1.440          C  
ATOM   1619  H   ILE A 102      34.316  16.997 -25.219  1.00  1.250          H  
ATOM   1620  HA  ILE A 102      34.532  18.378 -27.690  1.00  1.220          H  
ATOM   1621  HB  ILE A 102      32.205  17.633 -26.004  1.00  1.720          H  
ATOM   1622 1HG1 ILE A 102      31.433  16.596 -28.087  1.00  1.720          H  
ATOM   1623 2HG1 ILE A 102      32.749  17.333 -28.989  1.00  1.720          H  
ATOM   1624 1HG2 ILE A 102      30.654  18.943 -27.527  1.00  1.720          H  
ATOM   1625 2HG2 ILE A 102      31.669  20.074 -26.644  1.00  1.720          H  
ATOM   1626 3HG2 ILE A 102      32.058  19.672 -28.317  1.00  1.720          H  
ATOM   1627 1HD1 ILE A 102      33.155  14.974 -28.595  1.00  1.720          H  
ATOM   1628 2HD1 ILE A 102      34.370  15.938 -27.746  1.00  1.720          H  
ATOM   1629 3HD1 ILE A 102      33.030  15.231 -26.849  1.00  1.720          H  
ATOM   1630  N   GLU A 103      33.899  20.337 -25.130  1.00  1.020          N  
ATOM   1631  CA  GLU A 103      33.845  21.748 -24.809  1.00  1.030          C  
ATOM   1632  C   GLU A 103      35.110  22.479 -25.220  1.00  0.980          C  
ATOM   1633  O   GLU A 103      35.022  23.583 -25.746  1.00  1.020          O  
ATOM   1634  CB  GLU A 103      33.561  21.958 -23.319  1.00  1.440          C  
ATOM   1635  CG  GLU A 103      32.126  21.640 -22.878  1.00  1.440          C  
ATOM   1636  CD  GLU A 103      31.096  22.577 -23.476  1.00  1.440          C  
ATOM   1637  OE1 GLU A 103      31.292  23.765 -23.417  1.00  1.440          O  
ATOM   1638  OE2 GLU A 103      30.097  22.095 -23.980  1.00  1.440          O  
ATOM   1639  H   GLU A 103      33.726  19.632 -24.403  1.00  1.220          H  
ATOM   1640  HA  GLU A 103      33.015  22.175 -25.362  1.00  1.240          H  
ATOM   1641 1HB  GLU A 103      34.219  21.299 -22.747  1.00  1.730          H  
ATOM   1642 2HB  GLU A 103      33.790  22.966 -23.027  1.00  1.730          H  
ATOM   1643 1HG  GLU A 103      31.889  20.630 -23.189  1.00  1.730          H  
ATOM   1644 2HG  GLU A 103      32.072  21.678 -21.787  1.00  1.730          H  
ATOM   1645  N   LEU A 104      36.293  21.885 -25.077  1.00  0.960          N  
ATOM   1646  CA  LEU A 104      37.427  22.674 -25.541  1.00  0.960          C  
ATOM   1647  C   LEU A 104      38.038  22.193 -26.864  1.00  0.970          C  
ATOM   1648  O   LEU A 104      38.264  23.013 -27.760  1.00  1.060          O  
ATOM   1649  CB  LEU A 104      38.496  22.773 -24.445  1.00  1.340          C  
ATOM   1650  CG  LEU A 104      39.689  23.780 -24.714  1.00  1.340          C  
ATOM   1651  CD1 LEU A 104      40.161  24.354 -23.379  1.00  1.340          C  
ATOM   1652  CD2 LEU A 104      40.875  23.064 -25.400  1.00  1.340          C  
ATOM   1653  H   LEU A 104      36.377  20.977 -24.601  1.00  1.150          H  
ATOM   1654  HA  LEU A 104      37.088  23.686 -25.711  1.00  1.150          H  
ATOM   1655 1HB  LEU A 104      38.006  23.055 -23.523  1.00  1.610          H  
ATOM   1656 2HB  LEU A 104      38.922  21.779 -24.308  1.00  1.610          H  
ATOM   1657  HG  LEU A 104      39.341  24.599 -25.343  1.00  1.610          H  
ATOM   1658 1HD1 LEU A 104      40.975  25.060 -23.551  1.00  1.610          H  
ATOM   1659 2HD1 LEU A 104      39.337  24.866 -22.892  1.00  1.610          H  
ATOM   1660 3HD1 LEU A 104      40.512  23.546 -22.739  1.00  1.610          H  
ATOM   1661 1HD2 LEU A 104      41.685  23.777 -25.554  1.00  1.610          H  
ATOM   1662 2HD2 LEU A 104      41.225  22.255 -24.759  1.00  1.610          H  
ATOM   1663 3HD2 LEU A 104      40.601  22.654 -26.359  1.00  1.610          H  
ATOM   1664  N   SER A 105      38.321  20.895 -27.015  1.00  0.990          N  
ATOM   1665  CA  SER A 105      39.057  20.443 -28.191  1.00  1.060          C  
ATOM   1666  C   SER A 105      38.225  20.331 -29.454  1.00  1.050          C  
ATOM   1667  O   SER A 105      38.635  20.819 -30.520  1.00  1.090          O  
ATOM   1668  CB  SER A 105      39.685  19.085 -27.919  1.00  1.460          C  
ATOM   1669  OG  SER A 105      40.660  19.151 -26.910  1.00  1.460          O  
ATOM   1670  H   SER A 105      38.043  20.207 -26.320  1.00  1.190          H  
ATOM   1671  HA  SER A 105      39.856  21.161 -28.377  1.00  1.270          H  
ATOM   1672 1HB  SER A 105      38.906  18.381 -27.633  1.00  1.750          H  
ATOM   1673 2HB  SER A 105      40.137  18.710 -28.837  1.00  1.750          H  
ATOM   1674  HG  SER A 105      41.048  18.272 -26.858  1.00  1.750          H  
ATOM   1675  N   GLU A 106      37.046  19.716 -29.352  1.00  1.020          N  
ATOM   1676  CA  GLU A 106      36.291  19.529 -30.585  1.00  1.060          C  
ATOM   1677  C   GLU A 106      35.707  20.857 -30.988  1.00  1.000          C  
ATOM   1678  O   GLU A 106      35.725  21.220 -32.166  1.00  1.030          O  
ATOM   1679  CB  GLU A 106      35.201  18.498 -30.445  1.00  1.470          C  
ATOM   1680  CG  GLU A 106      35.735  17.102 -30.114  1.00  1.470          C  
ATOM   1681  CD  GLU A 106      36.679  16.530 -31.133  1.00  1.470          C  
ATOM   1682  OE1 GLU A 106      36.369  16.583 -32.298  1.00  1.470          O  
ATOM   1683  OE2 GLU A 106      37.707  16.031 -30.747  1.00  1.470          O  
ATOM   1684  H   GLU A 106      36.748  19.361 -28.438  1.00  1.220          H  
ATOM   1685  HA  GLU A 106      36.971  19.202 -31.373  1.00  1.270          H  
ATOM   1686 1HB  GLU A 106      34.473  18.831 -29.742  1.00  1.760          H  
ATOM   1687 2HB  GLU A 106      34.687  18.427 -31.396  1.00  1.760          H  
ATOM   1688 1HG  GLU A 106      36.246  17.157 -29.166  1.00  1.760          H  
ATOM   1689 2HG  GLU A 106      34.901  16.435 -30.007  1.00  1.760          H  
ATOM   1690  N   PHE A 107      35.255  21.635 -30.006  1.00  0.950          N  
ATOM   1691  CA  PHE A 107      34.766  22.935 -30.360  1.00  0.950          C  
ATOM   1692  C   PHE A 107      35.868  23.718 -31.036  1.00  0.950          C  
ATOM   1693  O   PHE A 107      35.630  24.287 -32.095  1.00  0.990          O  
ATOM   1694  CB  PHE A 107      34.279  23.735 -29.149  1.00  1.330          C  
ATOM   1695  CG  PHE A 107      32.850  23.507 -28.638  1.00  1.330          C  
ATOM   1696  CD1 PHE A 107      32.518  24.002 -27.402  1.00  1.330          C  
ATOM   1697  CD2 PHE A 107      31.854  22.835 -29.344  1.00  1.330          C  
ATOM   1698  CE1 PHE A 107      31.275  23.844 -26.869  1.00  1.330          C  
ATOM   1699  CE2 PHE A 107      30.598  22.682 -28.791  1.00  1.330          C  
ATOM   1700  CZ  PHE A 107      30.323  23.187 -27.553  1.00  1.330          C  
ATOM   1701  H   PHE A 107      35.201  21.293 -29.044  1.00  1.140          H  
ATOM   1702  HA  PHE A 107      33.964  22.826 -31.082  1.00  1.140          H  
ATOM   1703 1HB  PHE A 107      34.943  23.481 -28.315  1.00  1.600          H  
ATOM   1704 2HB  PHE A 107      34.422  24.778 -29.321  1.00  1.600          H  
ATOM   1705  HD1 PHE A 107      33.264  24.536 -26.831  1.00  1.600          H  
ATOM   1706  HD2 PHE A 107      32.045  22.423 -30.326  1.00  1.600          H  
ATOM   1707  HE1 PHE A 107      31.056  24.246 -25.876  1.00  1.600          H  
ATOM   1708  HE2 PHE A 107      29.828  22.159 -29.337  1.00  1.600          H  
ATOM   1709  HZ  PHE A 107      29.345  23.070 -27.103  1.00  1.600          H  
ATOM   1710  N   ALA A 108      37.104  23.710 -30.522  1.00  0.950          N  
ATOM   1711  CA  ALA A 108      38.114  24.506 -31.191  1.00  1.010          C  
ATOM   1712  C   ALA A 108      38.266  24.115 -32.658  1.00  1.040          C  
ATOM   1713  O   ALA A 108      38.370  24.990 -33.522  1.00  1.100          O  
ATOM   1714  CB  ALA A 108      39.445  24.345 -30.488  1.00  1.390          C  
ATOM   1715  H   ALA A 108      37.347  23.239 -29.643  1.00  1.140          H  
ATOM   1716  HA  ALA A 108      37.807  25.549 -31.146  1.00  1.210          H  
ATOM   1717 1HB  ALA A 108      40.195  24.962 -30.974  1.00  1.670          H  
ATOM   1718 2HB  ALA A 108      39.349  24.642 -29.445  1.00  1.670          H  
ATOM   1719 3HB  ALA A 108      39.744  23.298 -30.535  1.00  1.670          H  
ATOM   1720  N   ALA A 109      38.220  22.809 -32.957  1.00  1.040          N  
ATOM   1721  CA  ALA A 109      38.360  22.357 -34.342  1.00  1.110          C  
ATOM   1722  C   ALA A 109      37.260  22.913 -35.260  1.00  1.070          C  
ATOM   1723  O   ALA A 109      37.543  23.313 -36.404  1.00  1.130          O  
ATOM   1724  CB  ALA A 109      38.319  20.840 -34.377  1.00  1.530          C  
ATOM   1725  H   ALA A 109      38.170  22.126 -32.191  1.00  1.250          H  
ATOM   1726  HA  ALA A 109      39.320  22.702 -34.712  1.00  1.330          H  
ATOM   1727 1HB  ALA A 109      38.456  20.496 -35.399  1.00  1.830          H  
ATOM   1728 2HB  ALA A 109      39.114  20.443 -33.744  1.00  1.830          H  
ATOM   1729 3HB  ALA A 109      37.354  20.495 -34.004  1.00  1.830          H  
ATOM   1730  N   ASP A 110      36.027  22.978 -34.758  1.00  1.000          N  
ATOM   1731  CA  ASP A 110      34.913  23.482 -35.555  1.00  1.020          C  
ATOM   1732  C   ASP A 110      34.828  25.001 -35.560  1.00  0.990          C  
ATOM   1733  O   ASP A 110      34.430  25.602 -36.560  1.00  0.990          O  
ATOM   1734  CB  ASP A 110      33.610  22.825 -35.148  1.00  1.420          C  
ATOM   1735  CG  ASP A 110      33.544  21.359 -35.628  1.00  1.420          C  
ATOM   1736  OD1 ASP A 110      33.426  21.151 -36.816  1.00  1.420          O  
ATOM   1737  OD2 ASP A 110      33.688  20.474 -34.836  1.00  1.420          O  
ATOM   1738  H   ASP A 110      35.862  22.597 -33.813  1.00  1.200          H  
ATOM   1739  HA  ASP A 110      35.085  23.161 -36.577  1.00  1.220          H  
ATOM   1740 1HB  ASP A 110      33.521  22.848 -34.056  1.00  1.700          H  
ATOM   1741 2HB  ASP A 110      32.787  23.372 -35.555  1.00  1.700          H  
ATOM   1742  N   PHE A 111      35.240  25.652 -34.488  1.00  1.010          N  
ATOM   1743  CA  PHE A 111      35.238  27.101 -34.512  1.00  1.070          C  
ATOM   1744  C   PHE A 111      36.188  27.567 -35.596  1.00  1.120          C  
ATOM   1745  O   PHE A 111      35.883  28.513 -36.324  1.00  1.190          O  
ATOM   1746  CB  PHE A 111      35.569  27.695 -33.154  1.00  1.470          C  
ATOM   1747  CG  PHE A 111      34.361  27.760 -32.318  1.00  1.470          C  
ATOM   1748  CD1 PHE A 111      34.073  26.837 -31.350  1.00  1.470          C  
ATOM   1749  CD2 PHE A 111      33.500  28.762 -32.517  1.00  1.470          C  
ATOM   1750  CE1 PHE A 111      32.948  26.903 -30.600  1.00  1.470          C  
ATOM   1751  CE2 PHE A 111      32.384  28.847 -31.779  1.00  1.470          C  
ATOM   1752  CZ  PHE A 111      32.103  27.896 -30.807  1.00  1.470          C  
ATOM   1753  H   PHE A 111      35.523  25.141 -33.653  1.00  1.210          H  
ATOM   1754  HA  PHE A 111      34.236  27.435 -34.779  1.00  1.280          H  
ATOM   1755 1HB  PHE A 111      36.313  27.072 -32.652  1.00  1.770          H  
ATOM   1756 2HB  PHE A 111      35.979  28.695 -33.264  1.00  1.770          H  
ATOM   1757  HD1 PHE A 111      34.746  26.074 -31.180  1.00  1.770          H  
ATOM   1758  HD2 PHE A 111      33.717  29.513 -33.276  1.00  1.770          H  
ATOM   1759  HE1 PHE A 111      32.733  26.164 -29.837  1.00  1.770          H  
ATOM   1760  HE2 PHE A 111      31.721  29.672 -31.960  1.00  1.770          H  
ATOM   1761  HZ  PHE A 111      31.219  27.943 -30.212  1.00  1.770          H  
ATOM   1762  N   VAL A 112      37.331  26.884 -35.737  1.00  1.160          N  
ATOM   1763  CA  VAL A 112      38.256  27.219 -36.804  1.00  1.270          C  
ATOM   1764  C   VAL A 112      37.572  26.935 -38.144  1.00  1.210          C  
ATOM   1765  O   VAL A 112      37.539  27.809 -39.010  1.00  1.280          O  
ATOM   1766  CB  VAL A 112      39.580  26.437 -36.673  1.00  1.730          C  
ATOM   1767  CG1 VAL A 112      40.464  26.653 -37.921  1.00  1.730          C  
ATOM   1768  CG2 VAL A 112      40.315  26.913 -35.424  1.00  1.730          C  
ATOM   1769  H   VAL A 112      37.553  26.141 -35.068  1.00  1.390          H  
ATOM   1770  HA  VAL A 112      38.483  28.283 -36.747  1.00  1.520          H  
ATOM   1771  HB  VAL A 112      39.360  25.368 -36.586  1.00  2.080          H  
ATOM   1772 1HG1 VAL A 112      41.390  26.092 -37.807  1.00  2.080          H  
ATOM   1773 2HG1 VAL A 112      39.947  26.304 -38.812  1.00  2.080          H  
ATOM   1774 3HG1 VAL A 112      40.692  27.715 -38.028  1.00  2.080          H  
ATOM   1775 1HG2 VAL A 112      41.245  26.357 -35.311  1.00  2.080          H  
ATOM   1776 2HG2 VAL A 112      40.535  27.975 -35.514  1.00  2.080          H  
ATOM   1777 3HG2 VAL A 112      39.696  26.753 -34.550  1.00  2.080          H  
ATOM   1778  N   LEU A 113      36.929  25.757 -38.294  1.00  1.170          N  
ATOM   1779  CA  LEU A 113      36.205  25.407 -39.527  1.00  1.230          C  
ATOM   1780  C   LEU A 113      35.223  26.494 -39.937  1.00  1.120          C  
ATOM   1781  O   LEU A 113      35.054  26.762 -41.131  1.00  1.200          O  
ATOM   1782  CB  LEU A 113      35.409  24.104 -39.364  1.00  1.700          C  
ATOM   1783  CG  LEU A 113      34.579  23.606 -40.589  1.00  1.700          C  
ATOM   1784  CD1 LEU A 113      35.490  23.289 -41.780  1.00  1.700          C  
ATOM   1785  CD2 LEU A 113      33.762  22.390 -40.147  1.00  1.700          C  
ATOM   1786  H   LEU A 113      36.995  25.050 -37.552  1.00  1.400          H  
ATOM   1787  HA  LEU A 113      36.943  25.286 -40.317  1.00  1.480          H  
ATOM   1788 1HB  LEU A 113      36.093  23.311 -39.061  1.00  2.040          H  
ATOM   1789 2HB  LEU A 113      34.695  24.252 -38.573  1.00  2.040          H  
ATOM   1790  HG  LEU A 113      33.897  24.389 -40.902  1.00  2.040          H  
ATOM   1791 1HD1 LEU A 113      34.881  22.954 -42.621  1.00  2.040          H  
ATOM   1792 2HD1 LEU A 113      36.040  24.169 -42.077  1.00  2.040          H  
ATOM   1793 3HD1 LEU A 113      36.192  22.503 -41.506  1.00  2.040          H  
ATOM   1794 1HD2 LEU A 113      33.149  22.036 -40.976  1.00  2.040          H  
ATOM   1795 2HD2 LEU A 113      34.432  21.591 -39.823  1.00  2.040          H  
ATOM   1796 3HD2 LEU A 113      33.116  22.669 -39.313  1.00  2.040          H  
ATOM   1797  N   GLY A 114      34.610  27.150 -38.960  1.00  1.030          N  
ATOM   1798  CA  GLY A 114      33.648  28.202 -39.217  1.00  1.080          C  
ATOM   1799  C   GLY A 114      34.144  29.242 -40.242  1.00  1.190          C  
ATOM   1800  O   GLY A 114      33.319  29.794 -40.976  1.00  1.420          O  
ATOM   1801  H   GLY A 114      34.762  26.840 -37.993  1.00  1.240          H  
ATOM   1802 1HA  GLY A 114      32.718  27.759 -39.558  1.00  1.300          H  
ATOM   1803 2HA  GLY A 114      33.427  28.700 -38.272  1.00  1.300          H  
ATOM   1804  N   HIS A 115      35.463  29.554 -40.324  1.00  1.180          N  
ATOM   1805  CA  HIS A 115      35.835  30.552 -41.338  1.00  1.430          C  
ATOM   1806  C   HIS A 115      35.660  29.990 -42.752  1.00  1.640          C  
ATOM   1807  O   HIS A 115      35.357  30.744 -43.683  1.00  1.910          O  
ATOM   1808  CB  HIS A 115      37.286  31.057 -41.197  1.00  1.900          C  
ATOM   1809  CG  HIS A 115      38.387  30.094 -41.635  1.00  1.900          C  
ATOM   1810  ND1 HIS A 115      38.816  29.061 -40.857  1.00  1.900          N  
ATOM   1811  CD2 HIS A 115      39.130  30.045 -42.767  1.00  1.900          C  
ATOM   1812  CE1 HIS A 115      39.778  28.403 -41.481  1.00  1.900          C  
ATOM   1813  NE2 HIS A 115      39.990  28.981 -42.646  1.00  1.900          N  
ATOM   1814  H   HIS A 115      36.170  29.112 -39.726  1.00  1.420          H  
ATOM   1815  HA  HIS A 115      35.182  31.416 -41.249  1.00  1.720          H  
ATOM   1816 1HB  HIS A 115      37.399  31.973 -41.776  1.00  2.280          H  
ATOM   1817 2HB  HIS A 115      37.468  31.312 -40.154  1.00  2.280          H  
ATOM   1818  HD1 HIS A 115      38.374  28.765 -40.001  1.00  2.280          H  
ATOM   1819  HD2 HIS A 115      39.151  30.657 -43.661  1.00  2.280          H  
ATOM   1820  HE1 HIS A 115      40.245  27.539 -41.015  1.00  2.280          H  
ATOM   1821  N   VAL A 116      35.781  28.664 -42.905  1.00  1.590          N  
ATOM   1822  CA  VAL A 116      35.651  27.996 -44.186  1.00  1.840          C  
ATOM   1823  C   VAL A 116      34.210  28.106 -44.574  1.00  2.060          C  
ATOM   1824  O   VAL A 116      33.878  28.344 -45.739  1.00  2.380          O  
ATOM   1825  CB  VAL A 116      36.057  26.509 -44.102  1.00  2.480          C  
ATOM   1826  CG1 VAL A 116      35.781  25.793 -45.415  1.00  2.480          C  
ATOM   1827  CG2 VAL A 116      37.512  26.416 -43.716  1.00  2.480          C  
ATOM   1828  H   VAL A 116      35.978  28.083 -42.092  1.00  1.910          H  
ATOM   1829  HA  VAL A 116      36.270  28.506 -44.924  1.00  2.210          H  
ATOM   1830  HB  VAL A 116      35.451  26.022 -43.357  1.00  2.970          H  
ATOM   1831 1HG1 VAL A 116      36.062  24.746 -45.317  1.00  2.970          H  
ATOM   1832 2HG1 VAL A 116      34.730  25.852 -45.667  1.00  2.970          H  
ATOM   1833 3HG1 VAL A 116      36.371  26.252 -46.206  1.00  2.970          H  
ATOM   1834 1HG2 VAL A 116      37.805  25.372 -43.632  1.00  2.970          H  
ATOM   1835 2HG2 VAL A 116      38.124  26.908 -44.471  1.00  2.970          H  
ATOM   1836 3HG2 VAL A 116      37.656  26.906 -42.758  1.00  2.970          H  
ATOM   1837  N   ILE A 117      33.358  27.866 -43.585  1.00  2.010          N  
ATOM   1838  CA  ILE A 117      31.934  27.907 -43.799  1.00  2.410          C  
ATOM   1839  C   ILE A 117      31.508  29.301 -44.234  1.00  2.340          C  
ATOM   1840  O   ILE A 117      30.746  29.429 -45.174  1.00  2.660          O  
ATOM   1841  CB  ILE A 117      31.142  27.444 -42.565  1.00  3.210          C  
ATOM   1842  CG1 ILE A 117      31.411  25.926 -42.312  1.00  3.210          C  
ATOM   1843  CG2 ILE A 117      29.634  27.679 -42.815  1.00  3.210          C  
ATOM   1844  CD1 ILE A 117      30.933  25.383 -40.950  1.00  3.210          C  
ATOM   1845  H   ILE A 117      33.764  27.644 -42.666  1.00  2.410          H  
ATOM   1846  HA  ILE A 117      31.698  27.227 -44.601  1.00  2.890          H  
ATOM   1847  HB  ILE A 117      31.469  27.994 -41.692  1.00  3.860          H  
ATOM   1848 1HG1 ILE A 117      30.921  25.363 -43.093  1.00  3.860          H  
ATOM   1849 2HG1 ILE A 117      32.485  25.753 -42.389  1.00  3.860          H  
ATOM   1850 1HG2 ILE A 117      29.081  27.347 -41.967  1.00  3.860          H  
ATOM   1851 2HG2 ILE A 117      29.428  28.736 -42.978  1.00  3.860          H  
ATOM   1852 3HG2 ILE A 117      29.313  27.118 -43.689  1.00  3.860          H  
ATOM   1853 1HD1 ILE A 117      31.176  24.320 -40.884  1.00  3.860          H  
ATOM   1854 2HD1 ILE A 117      31.436  25.909 -40.143  1.00  3.860          H  
ATOM   1855 3HD1 ILE A 117      29.860  25.504 -40.842  1.00  3.860          H  
ATOM   1856  N   LEU A 118      31.969  30.353 -43.563  1.00  2.230          N  
ATOM   1857  CA  LEU A 118      31.575  31.700 -43.980  1.00  2.490          C  
ATOM   1858  C   LEU A 118      32.076  32.099 -45.385  1.00  2.350          C  
ATOM   1859  O   LEU A 118      31.355  32.782 -46.119  1.00  2.710          O  
ATOM   1860  CB  LEU A 118      32.068  32.725 -42.950  1.00  3.380          C  
ATOM   1861  CG  LEU A 118      31.373  32.692 -41.560  1.00  3.380          C  
ATOM   1862  CD1 LEU A 118      32.115  33.557 -40.622  1.00  3.380          C  
ATOM   1863  CD2 LEU A 118      29.904  33.206 -41.657  1.00  3.380          C  
ATOM   1864  H   LEU A 118      32.575  30.210 -42.750  1.00  2.680          H  
ATOM   1865  HA  LEU A 118      30.494  31.725 -44.014  1.00  2.990          H  
ATOM   1866 1HB  LEU A 118      33.136  32.547 -42.790  1.00  4.060          H  
ATOM   1867 2HB  LEU A 118      31.948  33.722 -43.370  1.00  4.060          H  
ATOM   1868  HG  LEU A 118      31.405  31.696 -41.191  1.00  4.060          H  
ATOM   1869 1HD1 LEU A 118      31.656  33.532 -39.642  1.00  4.060          H  
ATOM   1870 2HD1 LEU A 118      33.146  33.213 -40.544  1.00  4.060          H  
ATOM   1871 3HD1 LEU A 118      32.090  34.558 -41.018  1.00  4.060          H  
ATOM   1872 1HD2 LEU A 118      29.437  33.190 -40.684  1.00  4.060          H  
ATOM   1873 2HD2 LEU A 118      29.906  34.231 -42.032  1.00  4.060          H  
ATOM   1874 3HD2 LEU A 118      29.326  32.580 -42.328  1.00  4.060          H  
ATOM   1875  N   ILE A 119      33.301  31.695 -45.749  1.00  2.030          N  
ATOM   1876  CA  ILE A 119      33.909  31.998 -47.054  1.00  2.200          C  
ATOM   1877  C   ILE A 119      33.286  31.253 -48.247  1.00  2.430          C  
ATOM   1878  O   ILE A 119      33.103  31.822 -49.324  1.00  2.840          O  
ATOM   1879  CB  ILE A 119      35.431  31.725 -47.021  1.00  3.010          C  
ATOM   1880  CG1 ILE A 119      36.111  32.736 -46.055  1.00  3.010          C  
ATOM   1881  CG2 ILE A 119      36.041  31.807 -48.457  1.00  3.010          C  
ATOM   1882  CD1 ILE A 119      37.546  32.391 -45.687  1.00  3.010          C  
ATOM   1883  H   ILE A 119      33.866  31.175 -45.067  1.00  2.440          H  
ATOM   1884  HA  ILE A 119      33.771  33.064 -47.232  1.00  2.640          H  
ATOM   1885  HB  ILE A 119      35.600  30.724 -46.611  1.00  3.610          H  
ATOM   1886 1HG1 ILE A 119      36.101  33.720 -46.518  1.00  3.610          H  
ATOM   1887 2HG1 ILE A 119      35.529  32.786 -45.138  1.00  3.610          H  
ATOM   1888 1HG2 ILE A 119      37.103  31.604 -48.423  1.00  3.610          H  
ATOM   1889 2HG2 ILE A 119      35.580  31.074 -49.115  1.00  3.610          H  
ATOM   1890 3HG2 ILE A 119      35.877  32.806 -48.863  1.00  3.610          H  
ATOM   1891 1HD1 ILE A 119      37.934  33.143 -45.003  1.00  3.610          H  
ATOM   1892 2HD1 ILE A 119      37.553  31.418 -45.200  1.00  3.610          H  
ATOM   1893 3HD1 ILE A 119      38.172  32.359 -46.569  1.00  3.610          H  
ATOM   1894  N   CYS A 120      33.071  29.955 -48.070  1.00  2.370          N  
ATOM   1895  CA  CYS A 120      32.576  29.020 -49.078  1.00  2.770          C  
ATOM   1896  C   CYS A 120      31.070  29.112 -49.325  1.00  2.860          C  
ATOM   1897  O   CYS A 120      30.366  29.919 -48.736  1.00  3.570          O  
ATOM   1898  CB  CYS A 120      32.916  27.601 -48.654  1.00  3.720          C  
ATOM   1899  SG  CYS A 120      34.669  27.301 -48.498  1.00  3.720          S  
ATOM   1900  H   CYS A 120      33.263  29.560 -47.149  1.00  2.840          H  
ATOM   1901  HA  CYS A 120      33.089  29.231 -50.015  1.00  3.320          H  
ATOM   1902 1HB  CYS A 120      32.459  27.408 -47.696  1.00  4.460          H  
ATOM   1903 2HB  CYS A 120      32.520  26.889 -49.371  1.00  4.460          H  
ATOM   1904  HG  CYS A 120      34.748  27.847 -47.260  1.00  4.460          H  
ATOM   1905  N   GLN A 121      30.569  28.262 -50.231  1.00  2.570          N  
ATOM   1906  CA  GLN A 121      29.146  28.176 -50.618  1.00  2.790          C  
ATOM   1907  C   GLN A 121      28.269  27.570 -49.498  1.00  2.750          C  
ATOM   1908  O   GLN A 121      27.034  27.600 -49.547  1.00  3.030          O  
ATOM   1909  CB  GLN A 121      28.993  27.328 -51.885  1.00  3.820          C  
ATOM   1910  CG  GLN A 121      29.720  27.880 -53.114  1.00  3.820          C  
ATOM   1911  CD  GLN A 121      31.192  27.454 -53.192  1.00  3.820          C  
ATOM   1912  OE1 GLN A 121      31.829  27.130 -52.177  1.00  3.820          O  
ATOM   1913  NE2 GLN A 121      31.735  27.457 -54.396  1.00  3.820          N  
ATOM   1914  H   GLN A 121      31.223  27.640 -50.708  1.00  3.080          H  
ATOM   1915  HA  GLN A 121      28.787  29.185 -50.820  1.00  3.350          H  
ATOM   1916 1HB  GLN A 121      29.371  26.322 -51.693  1.00  4.580          H  
ATOM   1917 2HB  GLN A 121      27.937  27.233 -52.135  1.00  4.580          H  
ATOM   1918 1HG  GLN A 121      29.215  27.523 -54.010  1.00  4.580          H  
ATOM   1919 2HG  GLN A 121      29.684  28.968 -53.074  1.00  4.580          H  
ATOM   1920 1HE2 GLN A 121      32.692  27.190 -54.516  1.00  4.580          H  
ATOM   1921 2HE2 GLN A 121      31.191  27.727 -55.192  1.00  4.580          H  
ATOM   1922  N   LEU A 122      28.950  27.096 -48.466  1.00  2.990          N  
ATOM   1923  CA  LEU A 122      28.436  26.381 -47.315  1.00  3.150          C  
ATOM   1924  C   LEU A 122      27.353  27.065 -46.430  1.00  3.000          C  
ATOM   1925  O   LEU A 122      26.581  26.338 -45.764  1.00  2.730          O  
ATOM   1926  CB  LEU A 122      29.647  25.991 -46.476  1.00  4.350          C  
ATOM   1927  CG  LEU A 122      30.648  24.967 -47.153  1.00  4.350          C  
ATOM   1928  CD1 LEU A 122      31.871  24.813 -46.254  1.00  4.350          C  
ATOM   1929  CD2 LEU A 122      29.982  23.609 -47.409  1.00  4.350          C  
ATOM   1930  H   LEU A 122      29.949  27.188 -48.547  1.00  3.590          H  
ATOM   1931  HA  LEU A 122      28.000  25.491 -47.698  1.00  3.780          H  
ATOM   1932 1HB  LEU A 122      30.204  26.897 -46.262  1.00  5.220          H  
ATOM   1933 2HB  LEU A 122      29.304  25.560 -45.540  1.00  5.220          H  
ATOM   1934  HG  LEU A 122      30.982  25.366 -48.103  1.00  5.220          H  
ATOM   1935 1HD1 LEU A 122      32.578  24.132 -46.725  1.00  5.220          H  
ATOM   1936 2HD1 LEU A 122      32.349  25.767 -46.113  1.00  5.220          H  
ATOM   1937 3HD1 LEU A 122      31.572  24.414 -45.293  1.00  5.220          H  
ATOM   1938 1HD2 LEU A 122      30.707  22.942 -47.871  1.00  5.220          H  
ATOM   1939 2HD2 LEU A 122      29.655  23.186 -46.492  1.00  5.220          H  
ATOM   1940 3HD2 LEU A 122      29.143  23.698 -48.064  1.00  5.220          H  
ATOM   1941  N   PRO A 123      27.197  28.415 -46.373  1.00  3.410          N  
ATOM   1942  CA  PRO A 123      26.146  29.069 -45.633  1.00  3.590          C  
ATOM   1943  C   PRO A 123      24.772  28.602 -46.114  1.00  3.070          C  
ATOM   1944  O   PRO A 123      23.794  28.792 -45.403  1.00  3.180          O  
ATOM   1945  CB  PRO A 123      26.398  30.556 -45.866  1.00  5.380          C  
ATOM   1946  CG  PRO A 123      27.869  30.628 -46.153  1.00  5.380          C  
ATOM   1947  CD  PRO A 123      28.155  29.378 -46.932  1.00  5.380          C  
ATOM   1948  HA  PRO A 123      26.278  28.833 -44.572  1.00  4.310          H  
ATOM   1949 1HB  PRO A 123      25.780  30.910 -46.707  1.00  6.460          H  
ATOM   1950 2HB  PRO A 123      26.102  31.132 -44.980  1.00  6.460          H  
ATOM   1951 1HG  PRO A 123      28.131  31.538 -46.720  1.00  6.460          H  
ATOM   1952 2HG  PRO A 123      28.447  30.671 -45.216  1.00  6.460          H  
ATOM   1953 1HD  PRO A 123      27.930  29.632 -47.962  1.00  6.460          H  
ATOM   1954 2HD  PRO A 123      29.171  29.062 -46.789  1.00  6.460          H  
ATOM   1955  N   LEU A 124      24.663  28.027 -47.336  1.00  2.740          N  
ATOM   1956  CA  LEU A 124      23.357  27.530 -47.734  1.00  2.720          C  
ATOM   1957  C   LEU A 124      23.467  26.052 -48.119  1.00  2.260          C  
ATOM   1958  O   LEU A 124      22.756  25.567 -49.003  1.00  2.550          O  
ATOM   1959  CB  LEU A 124      22.826  28.335 -48.926  1.00  3.820          C  
ATOM   1960  CG  LEU A 124      22.594  29.846 -48.690  1.00  3.820          C  
ATOM   1961  CD1 LEU A 124      22.311  30.511 -50.026  1.00  3.820          C  
ATOM   1962  CD2 LEU A 124      21.424  30.057 -47.721  1.00  3.820          C  
ATOM   1963  H   LEU A 124      25.455  27.904 -47.983  1.00  3.290          H  
ATOM   1964  HA  LEU A 124      22.671  27.605 -46.902  1.00  3.260          H  
ATOM   1965 1HB  LEU A 124      23.541  28.234 -49.744  1.00  4.580          H  
ATOM   1966 2HB  LEU A 124      21.882  27.898 -49.245  1.00  4.580          H  
ATOM   1967  HG  LEU A 124      23.496  30.292 -48.272  1.00  4.580          H  
ATOM   1968 1HD1 LEU A 124      22.160  31.580 -49.877  1.00  4.580          H  
ATOM   1969 2HD1 LEU A 124      23.157  30.357 -50.698  1.00  4.580          H  
ATOM   1970 3HD1 LEU A 124      21.415  30.076 -50.466  1.00  4.580          H  
ATOM   1971 1HD2 LEU A 124      21.272  31.124 -47.569  1.00  4.580          H  
ATOM   1972 2HD2 LEU A 124      20.520  29.617 -48.140  1.00  4.580          H  
ATOM   1973 3HD2 LEU A 124      21.641  29.593 -46.763  1.00  4.580          H  
ATOM   1974  N   ILE A 125      24.316  25.332 -47.372  1.00  1.960          N  
ATOM   1975  CA  ILE A 125      24.517  23.887 -47.477  1.00  2.050          C  
ATOM   1976  C   ILE A 125      24.453  23.294 -46.074  1.00  1.760          C  
ATOM   1977  O   ILE A 125      23.680  22.376 -45.808  1.00  2.020          O  
ATOM   1978  CB  ILE A 125      25.859  23.521 -48.147  1.00  2.830          C  
ATOM   1979  CG1 ILE A 125      25.886  24.104 -49.612  1.00  2.830          C  
ATOM   1980  CG2 ILE A 125      26.066  21.994 -48.148  1.00  2.830          C  
ATOM   1981  CD1 ILE A 125      27.213  24.030 -50.349  1.00  2.830          C  
ATOM   1982  H   ILE A 125      24.879  25.841 -46.694  1.00  2.350          H  
ATOM   1983  HA  ILE A 125      23.708  23.458 -48.066  1.00  2.460          H  
ATOM   1984  HB  ILE A 125      26.643  23.941 -47.592  1.00  3.400          H  
ATOM   1985 1HG1 ILE A 125      25.133  23.579 -50.198  1.00  3.400          H  
ATOM   1986 2HG1 ILE A 125      25.617  25.154 -49.572  1.00  3.400          H  
ATOM   1987 1HG2 ILE A 125      27.020  21.746 -48.601  1.00  3.400          H  
ATOM   1988 2HG2 ILE A 125      26.057  21.610 -47.127  1.00  3.400          H  
ATOM   1989 3HG2 ILE A 125      25.262  21.521 -48.715  1.00  3.400          H  
ATOM   1990 1HD1 ILE A 125      27.089  24.472 -51.338  1.00  3.400          H  
ATOM   1991 2HD1 ILE A 125      27.970  24.582 -49.818  1.00  3.400          H  
ATOM   1992 3HD1 ILE A 125      27.529  23.003 -50.459  1.00  3.400          H  
ATOM   1993  N   ILE A 126      25.327  23.808 -45.193  1.00  1.590          N  
ATOM   1994  CA  ILE A 126      25.462  23.329 -43.817  1.00  1.550          C  
ATOM   1995  C   ILE A 126      24.621  24.136 -42.850  1.00  1.230          C  
ATOM   1996  O   ILE A 126      23.900  23.590 -42.008  1.00  1.260          O  
ATOM   1997  CB  ILE A 126      26.924  23.410 -43.311  1.00  2.190          C  
ATOM   1998  CG1 ILE A 126      27.816  22.485 -44.125  1.00  2.190          C  
ATOM   1999  CG2 ILE A 126      26.991  23.086 -41.791  1.00  2.190          C  
ATOM   2000  CD1 ILE A 126      29.304  22.664 -43.850  1.00  2.190          C  
ATOM   2001  H   ILE A 126      25.922  24.579 -45.502  1.00  1.910          H  
ATOM   2002  HA  ILE A 126      25.129  22.291 -43.777  1.00  1.860          H  
ATOM   2003  HB  ILE A 126      27.296  24.426 -43.471  1.00  2.620          H  
ATOM   2004 1HG1 ILE A 126      27.543  21.461 -43.915  1.00  2.620          H  
ATOM   2005 2HG1 ILE A 126      27.637  22.676 -45.182  1.00  2.620          H  
ATOM   2006 1HG2 ILE A 126      28.002  23.169 -41.422  1.00  2.620          H  
ATOM   2007 2HG2 ILE A 126      26.383  23.779 -41.240  1.00  2.620          H  
ATOM   2008 3HG2 ILE A 126      26.625  22.071 -41.618  1.00  2.620          H  
ATOM   2009 1HD1 ILE A 126      29.871  21.976 -44.478  1.00  2.620          H  
ATOM   2010 2HD1 ILE A 126      29.588  23.680 -44.081  1.00  2.620          H  
ATOM   2011 3HD1 ILE A 126      29.540  22.456 -42.817  1.00  2.620          H  
ATOM   2012  N   ILE A 127      24.725  25.451 -42.947  1.00  1.120          N  
ATOM   2013  CA  ILE A 127      24.070  26.276 -41.955  1.00  1.160          C  
ATOM   2014  C   ILE A 127      22.549  26.077 -41.831  1.00  1.250          C  
ATOM   2015  O   ILE A 127      22.095  26.040 -40.687  1.00  1.290          O  
ATOM   2016  CB  ILE A 127      24.416  27.761 -42.186  1.00  1.610          C  
ATOM   2017  CG1 ILE A 127      25.983  28.020 -41.926  1.00  1.610          C  
ATOM   2018  CG2 ILE A 127      23.512  28.667 -41.349  1.00  1.610          C  
ATOM   2019  CD1 ILE A 127      26.519  27.760 -40.517  1.00  1.610          C  
ATOM   2020  H   ILE A 127      25.300  25.849 -43.692  1.00  1.340          H  
ATOM   2021  HA  ILE A 127      24.474  26.002 -40.990  1.00  1.390          H  
ATOM   2022  HB  ILE A 127      24.256  27.996 -43.212  1.00  1.930          H  
ATOM   2023 1HG1 ILE A 127      26.547  27.394 -42.615  1.00  1.930          H  
ATOM   2024 2HG1 ILE A 127      26.187  29.065 -42.162  1.00  1.930          H  
ATOM   2025 1HG2 ILE A 127      23.761  29.705 -41.544  1.00  1.930          H  
ATOM   2026 2HG2 ILE A 127      22.460  28.514 -41.599  1.00  1.930          H  
ATOM   2027 3HG2 ILE A 127      23.641  28.456 -40.312  1.00  1.930          H  
ATOM   2028 1HD1 ILE A 127      27.573  27.991 -40.472  1.00  1.930          H  
ATOM   2029 2HD1 ILE A 127      26.006  28.394 -39.837  1.00  1.930          H  
ATOM   2030 3HD1 ILE A 127      26.385  26.732 -40.233  1.00  1.930          H  
ATOM   2031  N   PRO A 128      21.722  25.974 -42.905  1.00  1.510          N  
ATOM   2032  CA  PRO A 128      20.292  25.714 -42.812  1.00  1.820          C  
ATOM   2033  C   PRO A 128      19.939  24.354 -42.200  1.00  1.730          C  
ATOM   2034  O   PRO A 128      18.808  24.154 -41.739  1.00  1.950          O  
ATOM   2035  CB  PRO A 128      19.818  25.826 -44.270  1.00  2.730          C  
ATOM   2036  CG  PRO A 128      21.040  25.600 -45.101  1.00  2.730          C  
ATOM   2037  CD  PRO A 128      22.157  26.227 -44.307  1.00  2.730          C  
ATOM   2038  HA  PRO A 128      19.840  26.522 -42.214  1.00  2.180          H  
ATOM   2039 1HB  PRO A 128      19.035  25.078 -44.462  1.00  3.280          H  
ATOM   2040 2HB  PRO A 128      19.366  26.815 -44.437  1.00  3.280          H  
ATOM   2041 1HG  PRO A 128      21.203  24.521 -45.275  1.00  3.280          H  
ATOM   2042 2HG  PRO A 128      20.911  26.058 -46.094  1.00  3.280          H  
ATOM   2043 1HD  PRO A 128      23.039  25.737 -44.629  1.00  3.280          H  
ATOM   2044 2HD  PRO A 128      22.189  27.302 -44.482  1.00  3.280          H  
ATOM   2045  N   LYS A 129      20.886  23.402 -42.190  1.00  1.550          N  
ATOM   2046  CA  LYS A 129      20.576  22.112 -41.617  1.00  1.640          C  
ATOM   2047  C   LYS A 129      20.792  22.263 -40.136  1.00  1.370          C  
ATOM   2048  O   LYS A 129      20.044  21.718 -39.328  1.00  1.460          O  
ATOM   2049  CB  LYS A 129      21.449  21.001 -42.196  1.00  2.260          C  
ATOM   2050  CG  LYS A 129      21.280  20.766 -43.712  1.00  2.260          C  
ATOM   2051  CD  LYS A 129      19.854  20.353 -44.113  1.00  2.260          C  
ATOM   2052  CE  LYS A 129      19.792  20.018 -45.605  1.00  2.260          C  
ATOM   2053  NZ  LYS A 129      18.391  19.753 -46.082  1.00  2.260          N  
ATOM   2054  H   LYS A 129      21.836  23.563 -42.521  1.00  1.860          H  
ATOM   2055  HA  LYS A 129      19.527  21.880 -41.779  1.00  1.970          H  
ATOM   2056 1HB  LYS A 129      22.502  21.243 -42.019  1.00  2.710          H  
ATOM   2057 2HB  LYS A 129      21.236  20.068 -41.682  1.00  2.710          H  
ATOM   2058 1HG  LYS A 129      21.540  21.690 -44.238  1.00  2.710          H  
ATOM   2059 2HG  LYS A 129      21.977  19.992 -44.033  1.00  2.710          H  
ATOM   2060 1HD  LYS A 129      19.551  19.480 -43.534  1.00  2.710          H  
ATOM   2061 2HD  LYS A 129      19.160  21.169 -43.919  1.00  2.710          H  
ATOM   2062 1HE  LYS A 129      20.208  20.851 -46.171  1.00  2.710          H  
ATOM   2063 2HE  LYS A 129      20.400  19.130 -45.787  1.00  2.710          H  
ATOM   2064 1HZ  LYS A 129      18.413  19.536 -47.070  1.00  2.710          H  
ATOM   2065 2HZ  LYS A 129      17.986  18.977 -45.582  1.00  2.710          H  
ATOM   2066 3HZ  LYS A 129      17.823  20.574 -45.935  1.00  2.710          H  
ATOM   2067  N   ILE A 130      21.799  23.045 -39.762  1.00  1.130          N  
ATOM   2068  CA  ILE A 130      22.018  23.245 -38.349  1.00  1.040          C  
ATOM   2069  C   ILE A 130      20.824  24.021 -37.820  1.00  1.030          C  
ATOM   2070  O   ILE A 130      20.200  23.606 -36.846  1.00  1.120          O  
ATOM   2071  CB  ILE A 130      23.312  24.005 -38.034  1.00  1.490          C  
ATOM   2072  CG1 ILE A 130      24.551  23.160 -38.457  1.00  1.490          C  
ATOM   2073  CG2 ILE A 130      23.329  24.232 -36.483  1.00  1.490          C  
ATOM   2074  CD1 ILE A 130      25.845  23.901 -38.470  1.00  1.490          C  
ATOM   2075  H   ILE A 130      22.425  23.439 -40.471  1.00  1.360          H  
ATOM   2076  HA  ILE A 130      22.037  22.303 -37.839  1.00  1.250          H  
ATOM   2077  HB  ILE A 130      23.342  24.950 -38.575  1.00  1.790          H  
ATOM   2078 1HG1 ILE A 130      24.667  22.357 -37.792  1.00  1.790          H  
ATOM   2079 2HG1 ILE A 130      24.372  22.764 -39.457  1.00  1.790          H  
ATOM   2080 1HG2 ILE A 130      24.213  24.745 -36.175  1.00  1.790          H  
ATOM   2081 2HG2 ILE A 130      22.469  24.825 -36.179  1.00  1.790          H  
ATOM   2082 3HG2 ILE A 130      23.293  23.269 -35.981  1.00  1.790          H  
ATOM   2083 1HD1 ILE A 130      26.633  23.227 -38.780  1.00  1.790          H  
ATOM   2084 2HD1 ILE A 130      25.782  24.726 -39.165  1.00  1.790          H  
ATOM   2085 3HD1 ILE A 130      26.060  24.271 -37.491  1.00  1.790          H  
ATOM   2086  N   ASP A 131      20.427  25.104 -38.498  1.00  1.050          N  
ATOM   2087  CA  ASP A 131      19.291  25.886 -38.019  1.00  1.170          C  
ATOM   2088  C   ASP A 131      18.084  25.013 -37.650  1.00  1.250          C  
ATOM   2089  O   ASP A 131      17.567  25.098 -36.525  1.00  1.260          O  
ATOM   2090  CB  ASP A 131      18.799  26.861 -39.102  1.00  1.590          C  
ATOM   2091  CG  ASP A 131      19.706  28.052 -39.400  1.00  1.590          C  
ATOM   2092  OD1 ASP A 131      20.589  28.335 -38.642  1.00  1.590          O  
ATOM   2093  OD2 ASP A 131      19.485  28.677 -40.409  1.00  1.590          O  
ATOM   2094  H   ASP A 131      20.973  25.428 -39.306  1.00  1.260          H  
ATOM   2095  HA  ASP A 131      19.599  26.446 -37.146  1.00  1.400          H  
ATOM   2096 1HB  ASP A 131      18.655  26.309 -40.029  1.00  1.910          H  
ATOM   2097 2HB  ASP A 131      17.823  27.241 -38.810  1.00  1.910          H  
ATOM   2098  N   LYS A 132      17.658  24.149 -38.581  1.00  1.400          N  
ATOM   2099  CA  LYS A 132      16.477  23.320 -38.360  1.00  1.580          C  
ATOM   2100  C   LYS A 132      16.665  22.154 -37.403  1.00  1.560          C  
ATOM   2101  O   LYS A 132      15.878  21.967 -36.470  1.00  1.620          O  
ATOM   2102  CB  LYS A 132      15.979  22.761 -39.695  1.00  2.140          C  
ATOM   2103  CG  LYS A 132      14.751  21.846 -39.582  1.00  2.140          C  
ATOM   2104  CD  LYS A 132      14.265  21.379 -40.942  1.00  2.140          C  
ATOM   2105  CE  LYS A 132      13.075  20.439 -40.800  1.00  2.140          C  
ATOM   2106  NZ  LYS A 132      12.574  19.964 -42.123  1.00  2.140          N  
ATOM   2107  H   LYS A 132      18.142  24.105 -39.487  1.00  1.680          H  
ATOM   2108  HA  LYS A 132      15.700  23.959 -37.941  1.00  1.900          H  
ATOM   2109 1HB  LYS A 132      15.725  23.589 -40.356  1.00  2.570          H  
ATOM   2110 2HB  LYS A 132      16.784  22.206 -40.175  1.00  2.570          H  
ATOM   2111 1HG  LYS A 132      15.010  20.958 -39.004  1.00  2.570          H  
ATOM   2112 2HG  LYS A 132      13.948  22.371 -39.064  1.00  2.570          H  
ATOM   2113 1HD  LYS A 132      13.975  22.241 -41.546  1.00  2.570          H  
ATOM   2114 2HD  LYS A 132      15.073  20.854 -41.451  1.00  2.570          H  
ATOM   2115 1HE  LYS A 132      13.377  19.576 -40.205  1.00  2.570          H  
ATOM   2116 2HE  LYS A 132      12.270  20.960 -40.283  1.00  2.570          H  
ATOM   2117 1HZ  LYS A 132      11.788  19.344 -41.983  1.00  2.570          H  
ATOM   2118 2HZ  LYS A 132      12.281  20.756 -42.679  1.00  2.570          H  
ATOM   2119 3HZ  LYS A 132      13.310  19.469 -42.605  1.00  2.570          H  
ATOM   2120  N   PHE A 133      17.674  21.337 -37.640  1.00  1.530          N  
ATOM   2121  CA  PHE A 133      17.811  20.123 -36.872  1.00  1.640          C  
ATOM   2122  C   PHE A 133      18.220  20.446 -35.433  1.00  1.470          C  
ATOM   2123  O   PHE A 133      17.838  19.733 -34.495  1.00  1.470          O  
ATOM   2124  CB  PHE A 133      18.775  19.206 -37.619  1.00  2.250          C  
ATOM   2125  CG  PHE A 133      18.163  18.612 -38.937  1.00  2.250          C  
ATOM   2126  CD1 PHE A 133      18.044  19.383 -40.101  1.00  2.250          C  
ATOM   2127  CD2 PHE A 133      17.754  17.296 -39.022  1.00  2.250          C  
ATOM   2128  CE1 PHE A 133      17.522  18.869 -41.260  1.00  2.250          C  
ATOM   2129  CE2 PHE A 133      17.234  16.775 -40.189  1.00  2.250          C  
ATOM   2130  CZ  PHE A 133      17.114  17.566 -41.308  1.00  2.250          C  
ATOM   2131  H   PHE A 133      18.352  21.535 -38.379  1.00  1.840          H  
ATOM   2132  HA  PHE A 133      16.843  19.626 -36.843  1.00  1.970          H  
ATOM   2133 1HB  PHE A 133      19.669  19.755 -37.877  1.00  2.700          H  
ATOM   2134 2HB  PHE A 133      19.062  18.377 -36.972  1.00  2.700          H  
ATOM   2135  HD1 PHE A 133      18.354  20.401 -40.098  1.00  2.700          H  
ATOM   2136  HD2 PHE A 133      17.858  16.660 -38.170  1.00  2.700          H  
ATOM   2137  HE1 PHE A 133      17.436  19.504 -42.140  1.00  2.700          H  
ATOM   2138  HE2 PHE A 133      16.922  15.730 -40.223  1.00  2.700          H  
ATOM   2139  HZ  PHE A 133      16.703  17.151 -42.226  1.00  2.700          H  
ATOM   2140  N   HIS A 134      18.976  21.533 -35.239  1.00  1.370          N  
ATOM   2141  CA  HIS A 134      19.404  21.924 -33.914  1.00  1.300          C  
ATOM   2142  C   HIS A 134      18.207  22.394 -33.090  1.00  1.230          C  
ATOM   2143  O   HIS A 134      18.066  21.970 -31.941  1.00  1.280          O  
ATOM   2144  CB  HIS A 134      20.473  23.021 -33.979  1.00  1.850          C  
ATOM   2145  CG  HIS A 134      21.096  23.359 -32.674  1.00  1.850          C  
ATOM   2146  ND1 HIS A 134      21.988  22.520 -32.032  1.00  1.850          N  
ATOM   2147  CD2 HIS A 134      20.967  24.436 -31.895  1.00  1.850          C  
ATOM   2148  CE1 HIS A 134      22.366  23.077 -30.905  1.00  1.850          C  
ATOM   2149  NE2 HIS A 134      21.767  24.244 -30.799  1.00  1.850          N  
ATOM   2150  H   HIS A 134      19.283  22.122 -36.018  1.00  1.640          H  
ATOM   2151  HA  HIS A 134      19.831  21.068 -33.398  1.00  1.560          H  
ATOM   2152 1HB  HIS A 134      21.253  22.726 -34.669  1.00  2.220          H  
ATOM   2153 2HB  HIS A 134      20.020  23.933 -34.371  1.00  2.220          H  
ATOM   2154  HD1 HIS A 134      22.542  21.819 -32.478  1.00  2.220          H  
ATOM   2155  HD2 HIS A 134      20.381  25.344 -31.998  1.00  2.220          H  
ATOM   2156  HE1 HIS A 134      23.074  22.570 -30.247  1.00  2.220          H  
ATOM   2157  N   SER A 135      17.348  23.295 -33.626  1.00  1.190          N  
ATOM   2158  CA  SER A 135      16.240  23.770 -32.796  1.00  1.190          C  
ATOM   2159  C   SER A 135      15.252  22.652 -32.442  1.00  1.210          C  
ATOM   2160  O   SER A 135      14.672  22.661 -31.343  1.00  1.190          O  
ATOM   2161  CB  SER A 135      15.514  24.909 -33.484  1.00  1.670          C  
ATOM   2162  OG  SER A 135      14.784  24.459 -34.589  1.00  1.670          O  
ATOM   2163  H   SER A 135      17.446  23.668 -34.580  1.00  1.430          H  
ATOM   2164  HA  SER A 135      16.654  24.152 -31.873  1.00  1.430          H  
ATOM   2165 1HB  SER A 135      14.850  25.405 -32.779  1.00  2.000          H  
ATOM   2166 2HB  SER A 135      16.250  25.645 -33.812  1.00  2.000          H  
ATOM   2167  HG  SER A 135      14.575  25.244 -35.106  1.00  2.000          H  
ATOM   2168  N   ILE A 136      15.121  21.638 -33.311  1.00  1.310          N  
ATOM   2169  CA  ILE A 136      14.228  20.525 -33.006  1.00  1.400          C  
ATOM   2170  C   ILE A 136      14.805  19.746 -31.827  1.00  1.400          C  
ATOM   2171  O   ILE A 136      14.084  19.399 -30.884  1.00  1.430          O  
ATOM   2172  CB  ILE A 136      13.996  19.592 -34.204  1.00  1.920          C  
ATOM   2173  CG1 ILE A 136      13.245  20.343 -35.326  1.00  1.920          C  
ATOM   2174  CG2 ILE A 136      13.123  18.398 -33.706  1.00  1.920          C  
ATOM   2175  CD1 ILE A 136      13.249  19.625 -36.681  1.00  1.920          C  
ATOM   2176  H   ILE A 136      15.590  21.700 -34.226  1.00  1.570          H  
ATOM   2177  HA  ILE A 136      13.262  20.931 -32.706  1.00  1.680          H  
ATOM   2178  HB  ILE A 136      14.952  19.246 -34.606  1.00  2.310          H  
ATOM   2179 1HG1 ILE A 136      12.214  20.492 -35.017  1.00  2.310          H  
ATOM   2180 2HG1 ILE A 136      13.704  21.321 -35.457  1.00  2.310          H  
ATOM   2181 1HG2 ILE A 136      12.908  17.715 -34.510  1.00  2.310          H  
ATOM   2182 2HG2 ILE A 136      13.639  17.855 -32.926  1.00  2.310          H  
ATOM   2183 3HG2 ILE A 136      12.181  18.782 -33.309  1.00  2.310          H  
ATOM   2184 1HD1 ILE A 136      12.707  20.232 -37.404  1.00  2.310          H  
ATOM   2185 2HD1 ILE A 136      14.280  19.497 -37.018  1.00  2.310          H  
ATOM   2186 3HD1 ILE A 136      12.772  18.655 -36.604  1.00  2.310          H  
ATOM   2187  N   MET A 137      16.108  19.449 -31.887  1.00  1.390          N  
ATOM   2188  CA  MET A 137      16.770  18.750 -30.802  1.00  1.430          C  
ATOM   2189  C   MET A 137      16.603  19.497 -29.479  1.00  1.370          C  
ATOM   2190  O   MET A 137      16.297  18.862 -28.468  1.00  1.440          O  
ATOM   2191  CB  MET A 137      18.253  18.597 -31.117  1.00  1.990          C  
ATOM   2192  CG  MET A 137      19.105  17.898 -30.040  1.00  1.990          C  
ATOM   2193  SD  MET A 137      19.623  19.026 -28.701  1.00  1.990          S  
ATOM   2194  CE  MET A 137      20.716  20.215 -29.445  1.00  1.990          C  
ATOM   2195  H   MET A 137      16.656  19.718 -32.715  1.00  1.670          H  
ATOM   2196  HA  MET A 137      16.317  17.769 -30.693  1.00  1.720          H  
ATOM   2197 1HB  MET A 137      18.365  18.024 -32.041  1.00  2.380          H  
ATOM   2198 2HB  MET A 137      18.667  19.570 -31.318  1.00  2.380          H  
ATOM   2199 1HG  MET A 137      18.522  17.095 -29.591  1.00  2.380          H  
ATOM   2200 2HG  MET A 137      19.995  17.463 -30.495  1.00  2.380          H  
ATOM   2201 1HE  MET A 137      21.067  20.910 -28.687  1.00  2.380          H  
ATOM   2202 2HE  MET A 137      21.541  19.710 -29.860  1.00  2.380          H  
ATOM   2203 3HE  MET A 137      20.196  20.777 -30.223  1.00  2.380          H  
ATOM   2204  N   LEU A 138      16.783  20.832 -29.483  1.00  1.290          N  
ATOM   2205  CA  LEU A 138      16.692  21.623 -28.255  1.00  1.270          C  
ATOM   2206  C   LEU A 138      15.310  21.512 -27.620  1.00  1.280          C  
ATOM   2207  O   LEU A 138      15.177  21.407 -26.391  1.00  1.330          O  
ATOM   2208  CB  LEU A 138      16.972  23.099 -28.557  1.00  1.790          C  
ATOM   2209  CG  LEU A 138      18.428  23.506 -28.967  1.00  1.790          C  
ATOM   2210  CD1 LEU A 138      18.425  24.963 -29.414  1.00  1.790          C  
ATOM   2211  CD2 LEU A 138      19.388  23.341 -27.821  1.00  1.790          C  
ATOM   2212  H   LEU A 138      17.048  21.288 -30.363  1.00  1.550          H  
ATOM   2213  HA  LEU A 138      17.423  21.242 -27.549  1.00  1.520          H  
ATOM   2214 1HB  LEU A 138      16.319  23.397 -29.374  1.00  2.140          H  
ATOM   2215 2HB  LEU A 138      16.689  23.657 -27.703  1.00  2.140          H  
ATOM   2216  HG  LEU A 138      18.754  22.887 -29.794  1.00  2.140          H  
ATOM   2217 1HD1 LEU A 138      19.420  25.247 -29.707  1.00  2.140          H  
ATOM   2218 2HD1 LEU A 138      17.763  25.092 -30.242  1.00  2.140          H  
ATOM   2219 3HD1 LEU A 138      18.114  25.610 -28.618  1.00  2.140          H  
ATOM   2220 1HD2 LEU A 138      20.385  23.638 -28.151  1.00  2.140          H  
ATOM   2221 2HD2 LEU A 138      19.075  23.976 -27.017  1.00  2.140          H  
ATOM   2222 3HD2 LEU A 138      19.415  22.309 -27.490  1.00  2.140          H  
ATOM   2223  N   PHE A 139      14.269  21.512 -28.456  1.00  1.290          N  
ATOM   2224  CA  PHE A 139      12.900  21.357 -27.981  1.00  1.390          C  
ATOM   2225  C   PHE A 139      12.739  20.071 -27.184  1.00  1.430          C  
ATOM   2226  O   PHE A 139      12.213  20.066 -26.057  1.00  1.510          O  
ATOM   2227  CB  PHE A 139      11.932  21.301 -29.161  1.00  1.910          C  
ATOM   2228  CG  PHE A 139      10.521  21.015 -28.786  1.00  1.910          C  
ATOM   2229  CD1 PHE A 139       9.685  22.005 -28.308  1.00  1.910          C  
ATOM   2230  CD2 PHE A 139      10.023  19.724 -28.911  1.00  1.910          C  
ATOM   2231  CE1 PHE A 139       8.386  21.708 -27.961  1.00  1.910          C  
ATOM   2232  CE2 PHE A 139       8.739  19.428 -28.564  1.00  1.910          C  
ATOM   2233  CZ  PHE A 139       7.915  20.417 -28.087  1.00  1.910          C  
ATOM   2234  H   PHE A 139      14.440  21.681 -29.455  1.00  1.550          H  
ATOM   2235  HA  PHE A 139      12.656  22.205 -27.341  1.00  1.670          H  
ATOM   2236 1HB  PHE A 139      11.976  22.215 -29.702  1.00  2.290          H  
ATOM   2237 2HB  PHE A 139      12.247  20.528 -29.842  1.00  2.290          H  
ATOM   2238  HD1 PHE A 139      10.059  23.020 -28.199  1.00  2.290          H  
ATOM   2239  HD2 PHE A 139      10.671  18.937 -29.290  1.00  2.290          H  
ATOM   2240  HE1 PHE A 139       7.730  22.492 -27.581  1.00  2.290          H  
ATOM   2241  HE2 PHE A 139       8.370  18.409 -28.665  1.00  2.290          H  
ATOM   2242  HZ  PHE A 139       6.889  20.181 -27.811  1.00  2.290          H  
ATOM   2243  N   TRP A 140      13.185  18.963 -27.782  1.00  1.440          N  
ATOM   2244  CA  TRP A 140      13.048  17.674 -27.126  1.00  1.540          C  
ATOM   2245  C   TRP A 140      14.015  17.475 -25.956  1.00  1.570          C  
ATOM   2246  O   TRP A 140      13.692  16.764 -25.002  1.00  1.720          O  
ATOM   2247  CB  TRP A 140      13.241  16.539 -28.124  1.00  2.120          C  
ATOM   2248  CG  TRP A 140      12.135  16.386 -29.085  1.00  2.120          C  
ATOM   2249  CD1 TRP A 140      12.192  16.576 -30.422  1.00  2.120          C  
ATOM   2250  CD2 TRP A 140      10.774  16.022 -28.790  1.00  2.120          C  
ATOM   2251  NE1 TRP A 140      10.961  16.347 -30.983  1.00  2.120          N  
ATOM   2252  CE2 TRP A 140      10.085  16.012 -29.999  1.00  2.120          C  
ATOM   2253  CE3 TRP A 140      10.091  15.706 -27.612  1.00  2.120          C  
ATOM   2254  CZ2 TRP A 140       8.744  15.702 -30.072  1.00  2.120          C  
ATOM   2255  CZ3 TRP A 140       8.749  15.395 -27.685  1.00  2.120          C  
ATOM   2256  CH2 TRP A 140       8.091  15.393 -28.883  1.00  2.120          C  
ATOM   2257  H   TRP A 140      13.589  19.038 -28.726  1.00  1.730          H  
ATOM   2258  HA  TRP A 140      12.037  17.618 -26.733  1.00  1.850          H  
ATOM   2259 1HB  TRP A 140      14.149  16.736 -28.695  1.00  2.540          H  
ATOM   2260 2HB  TRP A 140      13.366  15.599 -27.598  1.00  2.540          H  
ATOM   2261  HD1 TRP A 140      13.085  16.859 -30.971  1.00  2.540          H  
ATOM   2262  HE1 TRP A 140      10.732  16.411 -31.968  1.00  2.540          H  
ATOM   2263  HE3 TRP A 140      10.607  15.702 -26.653  1.00  2.540          H  
ATOM   2264  HZ2 TRP A 140       8.202  15.694 -31.017  1.00  2.540          H  
ATOM   2265  HZ3 TRP A 140       8.225  15.149 -26.763  1.00  2.540          H  
ATOM   2266  HH2 TRP A 140       7.032  15.142 -28.906  1.00  2.540          H  
ATOM   2267  N   LEU A 141      15.202  18.076 -26.035  1.00  1.480          N  
ATOM   2268  CA  LEU A 141      16.211  17.952 -24.994  1.00  1.550          C  
ATOM   2269  C   LEU A 141      15.860  18.655 -23.696  1.00  1.540          C  
ATOM   2270  O   LEU A 141      16.090  18.098 -22.624  1.00  1.640          O  
ATOM   2271  CB  LEU A 141      17.581  18.448 -25.501  1.00  2.140          C  
ATOM   2272  CG  LEU A 141      18.793  18.437 -24.475  1.00  2.140          C  
ATOM   2273  CD1 LEU A 141      19.072  17.047 -23.938  1.00  2.140          C  
ATOM   2274  CD2 LEU A 141      20.038  18.949 -25.173  1.00  2.140          C  
ATOM   2275  H   LEU A 141      15.436  18.604 -26.878  1.00  1.780          H  
ATOM   2276  HA  LEU A 141      16.298  16.901 -24.760  1.00  1.860          H  
ATOM   2277 1HB  LEU A 141      17.863  17.835 -26.359  1.00  2.570          H  
ATOM   2278 2HB  LEU A 141      17.457  19.471 -25.851  1.00  2.570          H  
ATOM   2279  HG  LEU A 141      18.548  19.083 -23.644  1.00  2.570          H  
ATOM   2280 1HD1 LEU A 141      19.907  17.092 -23.240  1.00  2.570          H  
ATOM   2281 2HD1 LEU A 141      18.199  16.660 -23.418  1.00  2.570          H  
ATOM   2282 3HD1 LEU A 141      19.328  16.398 -24.755  1.00  2.570          H  
ATOM   2283 1HD2 LEU A 141      20.869  18.970 -24.467  1.00  2.570          H  
ATOM   2284 2HD2 LEU A 141      20.282  18.285 -25.993  1.00  2.570          H  
ATOM   2285 3HD2 LEU A 141      19.859  19.949 -25.556  1.00  2.570          H  
ATOM   2286  N   LYS A 142      15.355  19.887 -23.754  1.00  1.520          N  
ATOM   2287  CA  LYS A 142      15.103  20.589 -22.506  1.00  1.570          C  
ATOM   2288  C   LYS A 142      14.087  19.829 -21.583  1.00  1.600          C  
ATOM   2289  O   LYS A 142      12.969  19.541 -22.026  1.00  1.650          O  
ATOM   2290  CB  LYS A 142      14.611  22.012 -22.825  1.00  2.180          C  
ATOM   2291  CG  LYS A 142      14.667  22.933 -21.645  1.00  2.180          C  
ATOM   2292  CD  LYS A 142      13.399  23.109 -20.962  1.00  2.180          C  
ATOM   2293  CE  LYS A 142      13.640  23.839 -19.690  1.00  2.180          C  
ATOM   2294  NZ  LYS A 142      12.509  23.721 -18.829  1.00  2.180          N  
ATOM   2295  H   LYS A 142      15.189  20.338 -24.662  1.00  1.820          H  
ATOM   2296  HA  LYS A 142      16.054  20.720 -22.025  1.00  1.880          H  
ATOM   2297 1HB  LYS A 142      15.217  22.439 -23.627  1.00  2.610          H  
ATOM   2298 2HB  LYS A 142      13.588  21.972 -23.182  1.00  2.610          H  
ATOM   2299 1HG  LYS A 142      15.269  22.469 -20.920  1.00  2.610          H  
ATOM   2300 2HG  LYS A 142      15.091  23.887 -21.892  1.00  2.610          H  
ATOM   2301 1HD  LYS A 142      12.733  23.713 -21.579  1.00  2.610          H  
ATOM   2302 2HD  LYS A 142      12.914  22.170 -20.753  1.00  2.610          H  
ATOM   2303 1HE  LYS A 142      14.500  23.407 -19.182  1.00  2.610          H  
ATOM   2304 2HE  LYS A 142      13.843  24.884 -19.896  1.00  2.610          H  
ATOM   2305 1HZ  LYS A 142      12.719  24.205 -17.970  1.00  2.610          H  
ATOM   2306 2HZ  LYS A 142      11.704  24.108 -19.281  1.00  2.610          H  
ATOM   2307 3HZ  LYS A 142      12.380  22.704 -18.666  1.00  2.610          H  
ATOM   2308  N   PRO A 143      14.441  19.527 -20.297  1.00  1.660          N  
ATOM   2309  CA  PRO A 143      13.649  18.901 -19.221  1.00  1.840          C  
ATOM   2310  C   PRO A 143      12.440  19.678 -18.690  1.00  1.870          C  
ATOM   2311  O   PRO A 143      12.448  20.914 -18.659  1.00  1.770          O  
ATOM   2312  CB  PRO A 143      14.669  18.748 -18.088  1.00  2.760          C  
ATOM   2313  CG  PRO A 143      16.001  18.798 -18.730  1.00  2.760          C  
ATOM   2314  CD  PRO A 143      15.849  19.716 -19.883  1.00  2.760          C  
ATOM   2315  HA  PRO A 143      13.326  17.904 -19.573  1.00  2.210          H  
ATOM   2316 1HB  PRO A 143      14.543  19.576 -17.382  1.00  3.310          H  
ATOM   2317 2HB  PRO A 143      14.494  17.822 -17.525  1.00  3.310          H  
ATOM   2318 1HG  PRO A 143      16.762  19.160 -18.015  1.00  3.310          H  
ATOM   2319 2HG  PRO A 143      16.311  17.789 -19.039  1.00  3.310          H  
ATOM   2320 1HD  PRO A 143      16.029  20.744 -19.586  1.00  3.310          H  
ATOM   2321 2HD  PRO A 143      16.566  19.336 -20.606  1.00  3.310          H  
ATOM   2322  N   SER A 144      11.451  18.948 -18.156  1.00  2.180          N  
ATOM   2323  CA  SER A 144      10.286  19.529 -17.470  1.00  2.390          C  
ATOM   2324  C   SER A 144      10.596  19.872 -15.996  1.00  2.590          C  
ATOM   2325  O   SER A 144       9.745  20.378 -15.254  1.00  2.860          O  
ATOM   2326  CB  SER A 144       9.113  18.574 -17.545  1.00  3.260          C  
ATOM   2327  OG  SER A 144       9.369  17.402 -16.818  1.00  3.260          O  
ATOM   2328  H   SER A 144      11.487  17.938 -18.223  1.00  2.620          H  
ATOM   2329  HA  SER A 144      10.009  20.452 -17.983  1.00  2.870          H  
ATOM   2330 1HB  SER A 144       8.221  19.065 -17.149  1.00  3.910          H  
ATOM   2331 2HB  SER A 144       8.914  18.325 -18.585  1.00  3.910          H  
ATOM   2332  HG  SER A 144       8.598  16.841 -16.948  1.00  3.910          H  
ATOM   2333  N   ARG A 145      11.809  19.532 -15.569  1.00  2.610          N  
ATOM   2334  CA  ARG A 145      12.262  19.779 -14.212  1.00  2.840          C  
ATOM   2335  C   ARG A 145      13.748  20.020 -14.191  1.00  2.730          C  
ATOM   2336  O   ARG A 145      14.487  19.408 -14.962  1.00  2.650          O  
ATOM   2337  CB  ARG A 145      12.018  18.575 -13.300  1.00  3.880          C  
ATOM   2338  CG  ARG A 145      12.836  17.313 -13.680  1.00  3.880          C  
ATOM   2339  CD  ARG A 145      12.602  16.151 -12.788  1.00  3.880          C  
ATOM   2340  NE  ARG A 145      11.248  15.634 -12.856  1.00  3.880          N  
ATOM   2341  CZ  ARG A 145      10.773  14.824 -13.827  1.00  3.880          C  
ATOM   2342  NH1 ARG A 145      11.530  14.478 -14.856  1.00  3.880          N  
ATOM   2343  NH2 ARG A 145       9.537  14.370 -13.731  1.00  3.880          N  
ATOM   2344  H   ARG A 145      12.436  19.113 -16.236  1.00  3.130          H  
ATOM   2345  HA  ARG A 145      11.758  20.663 -13.837  1.00  3.410          H  
ATOM   2346 1HB  ARG A 145      12.304  18.830 -12.281  1.00  4.660          H  
ATOM   2347 2HB  ARG A 145      10.960  18.316 -13.299  1.00  4.660          H  
ATOM   2348 1HG  ARG A 145      12.621  17.041 -14.708  1.00  4.660          H  
ATOM   2349 2HG  ARG A 145      13.899  17.521 -13.577  1.00  4.660          H  
ATOM   2350 1HD  ARG A 145      13.291  15.350 -13.039  1.00  4.660          H  
ATOM   2351 2HD  ARG A 145      12.789  16.458 -11.760  1.00  4.660          H  
ATOM   2352  HE  ARG A 145      10.626  15.800 -12.047  1.00  4.660          H  
ATOM   2353 1HH1 ARG A 145      12.474  14.820 -14.924  1.00  4.660          H  
ATOM   2354 2HH1 ARG A 145      11.164  13.864 -15.570  1.00  4.660          H  
ATOM   2355 1HH2 ARG A 145       8.971  14.635 -12.929  1.00  4.660          H  
ATOM   2356 2HH2 ARG A 145       9.160  13.760 -14.438  1.00  4.660          H  
ATOM   2357  N   GLN A 146      14.210  20.833 -13.265  1.00  2.900          N  
ATOM   2358  CA  GLN A 146      15.634  20.997 -13.085  1.00  2.910          C  
ATOM   2359  C   GLN A 146      16.064  20.272 -11.834  1.00  2.990          C  
ATOM   2360  O   GLN A 146      15.244  19.700 -11.123  1.00  3.170          O  
ATOM   2361  CB  GLN A 146      15.975  22.486 -13.009  1.00  4.070          C  
ATOM   2362  CG  GLN A 146      15.753  23.238 -14.301  1.00  4.070          C  
ATOM   2363  CD  GLN A 146      16.840  22.879 -15.324  1.00  4.070          C  
ATOM   2364  OE1 GLN A 146      18.039  23.189 -15.057  1.00  4.070          O  
ATOM   2365  NE2 GLN A 146      16.445  22.254 -16.429  1.00  4.070          N  
ATOM   2366  H   GLN A 146      13.586  21.370 -12.640  1.00  3.480          H  
ATOM   2367  HA  GLN A 146      16.158  20.551 -13.928  1.00  3.490          H  
ATOM   2368 1HB  GLN A 146      15.350  22.950 -12.242  1.00  4.880          H  
ATOM   2369 2HB  GLN A 146      17.012  22.618 -12.719  1.00  4.880          H  
ATOM   2370 1HG  GLN A 146      14.785  22.960 -14.717  1.00  4.880          H  
ATOM   2371 2HG  GLN A 146      15.788  24.308 -14.108  1.00  4.880          H  
ATOM   2372 1HE2 GLN A 146      17.112  21.984 -17.162  1.00  4.880          H  
ATOM   2373 2HE2 GLN A 146      15.477  22.055 -16.573  1.00  4.880          H  
ATOM   2374  N   ILE A 147      17.369  20.275 -11.568  1.00  2.990          N  
ATOM   2375  CA  ILE A 147      17.889  19.788 -10.291  1.00  3.150          C  
ATOM   2376  C   ILE A 147      17.410  20.763  -9.190  1.00  3.250          C  
ATOM   2377  O   ILE A 147      17.380  20.472  -7.990  1.00  3.570          O  
ATOM   2378  CB  ILE A 147      19.407  19.697 -10.315  1.00  4.350          C  
ATOM   2379  CG1 ILE A 147      19.847  18.823  -9.209  1.00  4.350          C  
ATOM   2380  CG2 ILE A 147      20.032  21.042 -10.240  1.00  4.350          C  
ATOM   2381  CD1 ILE A 147      21.290  18.463  -9.224  1.00  4.350          C  
ATOM   2382  H   ILE A 147      18.007  20.663 -12.249  1.00  3.590          H  
ATOM   2383  HA  ILE A 147      17.472  18.802 -10.100  1.00  3.780          H  
ATOM   2384  HB  ILE A 147      19.701  19.237 -11.227  1.00  5.220          H  
ATOM   2385 1HG1 ILE A 147      19.610  19.297  -8.323  1.00  5.220          H  
ATOM   2386 2HG1 ILE A 147      19.274  17.909  -9.254  1.00  5.220          H  
ATOM   2387 1HG2 ILE A 147      21.055  20.917 -10.292  1.00  5.220          H  
ATOM   2388 2HG2 ILE A 147      19.706  21.648 -11.083  1.00  5.220          H  
ATOM   2389 3HG2 ILE A 147      19.784  21.543  -9.307  1.00  5.220          H  
ATOM   2390 1HD1 ILE A 147      21.491  17.815  -8.405  1.00  5.220          H  
ATOM   2391 2HD1 ILE A 147      21.542  17.971 -10.113  1.00  5.220          H  
ATOM   2392 3HD1 ILE A 147      21.899  19.333  -9.144  1.00  5.220          H  
ATOM   2393  N   ARG A 148      17.155  21.975  -9.655  1.00  3.150          N  
ATOM   2394  CA  ARG A 148      16.626  23.132  -8.981  1.00  3.380          C  
ATOM   2395  C   ARG A 148      15.120  22.788  -8.992  1.00  3.170          C  
ATOM   2396  O   ARG A 148      14.795  21.674  -9.373  1.00  3.410          O  
ATOM   2397  CB  ARG A 148      17.056  24.387  -9.754  1.00  4.640          C  
ATOM   2398  CG  ARG A 148      18.580  24.629  -9.781  1.00  4.640          C  
ATOM   2399  CD  ARG A 148      18.928  25.791 -10.631  1.00  4.640          C  
ATOM   2400  NE  ARG A 148      18.716  25.494 -12.057  1.00  4.640          N  
ATOM   2401  CZ  ARG A 148      18.353  26.393 -13.006  1.00  4.640          C  
ATOM   2402  NH1 ARG A 148      18.131  27.657 -12.694  1.00  4.640          N  
ATOM   2403  NH2 ARG A 148      18.212  25.998 -14.258  1.00  4.640          N  
ATOM   2404  H   ARG A 148      17.289  22.061 -10.648  1.00  3.780          H  
ATOM   2405  HA  ARG A 148      17.001  23.177  -7.966  1.00  4.060          H  
ATOM   2406 1HB  ARG A 148      16.694  24.345 -10.776  1.00  5.570          H  
ATOM   2407 2HB  ARG A 148      16.688  25.284  -9.314  1.00  5.570          H  
ATOM   2408 1HG  ARG A 148      18.951  24.806  -8.771  1.00  5.570          H  
ATOM   2409 2HG  ARG A 148      19.072  23.770 -10.201  1.00  5.570          H  
ATOM   2410 1HD  ARG A 148      18.305  26.631 -10.346  1.00  5.570          H  
ATOM   2411 2HD  ARG A 148      19.983  26.044 -10.487  1.00  5.570          H  
ATOM   2412  HE  ARG A 148      18.949  24.542 -12.374  1.00  5.570          H  
ATOM   2413 1HH1 ARG A 148      18.237  27.974 -11.745  1.00  5.570          H  
ATOM   2414 2HH1 ARG A 148      17.862  28.313 -13.415  1.00  5.570          H  
ATOM   2415 1HH2 ARG A 148      18.368  25.015 -14.505  1.00  5.570          H  
ATOM   2416 2HH2 ARG A 148      17.942  26.660 -14.976  1.00  5.570          H  
ATOM   2417  N   PRO A 149      14.175  23.598  -8.532  1.00  3.040          N  
ATOM   2418  CA  PRO A 149      12.781  23.201  -8.460  1.00  3.060          C  
ATOM   2419  C   PRO A 149      12.220  22.712  -9.827  1.00  2.560          C  
ATOM   2420  O   PRO A 149      12.665  23.171 -10.892  1.00  2.380          O  
ATOM   2421  CB  PRO A 149      12.098  24.507  -8.028  1.00  4.590          C  
ATOM   2422  CG  PRO A 149      13.172  25.278  -7.304  1.00  4.590          C  
ATOM   2423  CD  PRO A 149      14.445  24.952  -8.046  1.00  4.590          C  
ATOM   2424  HA  PRO A 149      12.712  22.442  -7.667  1.00  3.670          H  
ATOM   2425 1HB  PRO A 149      11.705  25.034  -8.911  1.00  5.510          H  
ATOM   2426 2HB  PRO A 149      11.240  24.286  -7.380  1.00  5.510          H  
ATOM   2427 1HG  PRO A 149      12.935  26.350  -7.324  1.00  5.510          H  
ATOM   2428 2HG  PRO A 149      13.202  24.981  -6.245  1.00  5.510          H  
ATOM   2429 1HD  PRO A 149      14.547  25.648  -8.886  1.00  5.510          H  
ATOM   2430 2HD  PRO A 149      15.299  24.973  -7.358  1.00  5.510          H  
ATOM   2431  N   PRO A 150      11.278  21.748  -9.820  1.00  2.740          N  
ATOM   2432  CA  PRO A 150      10.582  21.199 -10.970  1.00  2.610          C  
ATOM   2433  C   PRO A 150       9.589  22.222 -11.487  1.00  2.170          C  
ATOM   2434  O   PRO A 150       9.198  23.110 -10.724  1.00  2.210          O  
ATOM   2435  CB  PRO A 150       9.880  19.969 -10.394  1.00  3.920          C  
ATOM   2436  CG  PRO A 150       9.630  20.329  -8.946  1.00  3.920          C  
ATOM   2437  CD  PRO A 150      10.837  21.166  -8.533  1.00  3.920          C  
ATOM   2438  HA  PRO A 150      11.316  20.940 -11.729  1.00  3.130          H  
ATOM   2439 1HB  PRO A 150       8.946  19.778 -10.953  1.00  4.700          H  
ATOM   2440 2HB  PRO A 150      10.513  19.082 -10.517  1.00  4.700          H  
ATOM   2441 1HG  PRO A 150       8.684  20.892  -8.860  1.00  4.700          H  
ATOM   2442 2HG  PRO A 150       9.509  19.420  -8.341  1.00  4.700          H  
ATOM   2443 1HD  PRO A 150      10.502  21.950  -7.837  1.00  4.700          H  
ATOM   2444 2HD  PRO A 150      11.624  20.523  -8.107  1.00  4.700          H  
ATOM   2445  N   ILE A 151       9.119  22.085 -12.726  1.00  2.110          N  
ATOM   2446  CA  ILE A 151       8.091  22.997 -13.185  1.00  1.990          C  
ATOM   2447  C   ILE A 151       6.709  22.360 -13.061  1.00  1.900          C  
ATOM   2448  O   ILE A 151       6.418  21.333 -13.664  1.00  2.240          O  
ATOM   2449  CB  ILE A 151       8.346  23.440 -14.632  1.00  2.830          C  
ATOM   2450  CG1 ILE A 151       9.709  24.146 -14.729  1.00  2.830          C  
ATOM   2451  CG2 ILE A 151       7.236  24.351 -15.076  1.00  2.830          C  
ATOM   2452  CD1 ILE A 151      10.155  24.427 -16.146  1.00  2.830          C  
ATOM   2453  H   ILE A 151       9.446  21.360 -13.377  1.00  2.530          H  
ATOM   2454  HA  ILE A 151       8.109  23.887 -12.557  1.00  2.390          H  
ATOM   2455  HB  ILE A 151       8.379  22.565 -15.288  1.00  3.400          H  
ATOM   2456 1HG1 ILE A 151       9.665  25.083 -14.179  1.00  3.400          H  
ATOM   2457 2HG1 ILE A 151      10.461  23.510 -14.262  1.00  3.400          H  
ATOM   2458 1HG2 ILE A 151       7.390  24.665 -16.081  1.00  3.400          H  
ATOM   2459 2HG2 ILE A 151       6.309  23.823 -15.029  1.00  3.400          H  
ATOM   2460 3HG2 ILE A 151       7.203  25.223 -14.427  1.00  3.400          H  
ATOM   2461 1HD1 ILE A 151      11.132  24.908 -16.116  1.00  3.400          H  
ATOM   2462 2HD1 ILE A 151      10.226  23.483 -16.695  1.00  3.400          H  
ATOM   2463 3HD1 ILE A 151       9.460  25.085 -16.646  1.00  3.400          H  
ATOM   2464  N   TYR A 152       5.850  22.997 -12.274  1.00  1.850          N  
ATOM   2465  CA  TYR A 152       4.498  22.511 -11.989  1.00  1.980          C  
ATOM   2466  C   TYR A 152       3.474  23.000 -13.012  1.00  2.050          C  
ATOM   2467  O   TYR A 152       2.320  22.569 -13.027  1.00  2.460          O  
ATOM   2468  CB  TYR A 152       4.086  22.999 -10.602  1.00  2.720          C  
ATOM   2469  CG  TYR A 152       3.986  24.519 -10.533  1.00  2.720          C  
ATOM   2470  CD1 TYR A 152       2.792  25.156 -10.855  1.00  2.720          C  
ATOM   2471  CD2 TYR A 152       5.097  25.276 -10.190  1.00  2.720          C  
ATOM   2472  CE1 TYR A 152       2.709  26.527 -10.820  1.00  2.720          C  
ATOM   2473  CE2 TYR A 152       5.007  26.650 -10.163  1.00  2.720          C  
ATOM   2474  CZ  TYR A 152       3.817  27.274 -10.476  1.00  2.720          C  
ATOM   2475  OH  TYR A 152       3.724  28.646 -10.448  1.00  2.720          O  
ATOM   2476  H   TYR A 152       6.172  23.844 -11.822  1.00  2.220          H  
ATOM   2477  HA  TYR A 152       4.507  21.420 -12.010  1.00  2.380          H  
ATOM   2478 1HB  TYR A 152       3.117  22.576 -10.334  1.00  3.260          H  
ATOM   2479 2HB  TYR A 152       4.812  22.666  -9.861  1.00  3.260          H  
ATOM   2480  HD1 TYR A 152       1.915  24.568 -11.133  1.00  3.260          H  
ATOM   2481  HD2 TYR A 152       6.042  24.789  -9.943  1.00  3.260          H  
ATOM   2482  HE1 TYR A 152       1.771  27.022 -11.071  1.00  3.260          H  
ATOM   2483  HE2 TYR A 152       5.880  27.245  -9.895  1.00  3.260          H  
ATOM   2484  HH  TYR A 152       4.579  29.018 -10.226  1.00  3.260          H  
ATOM   2485  N   SER A 153       3.903  23.936 -13.837  1.00  1.890          N  
ATOM   2486  CA  SER A 153       3.069  24.599 -14.820  1.00  2.060          C  
ATOM   2487  C   SER A 153       3.425  24.277 -16.259  1.00  1.910          C  
ATOM   2488  O   SER A 153       4.573  24.436 -16.691  1.00  1.780          O  
ATOM   2489  CB  SER A 153       3.142  26.090 -14.606  1.00  2.820          C  
ATOM   2490  OG  SER A 153       2.541  26.793 -15.663  1.00  2.820          O  
ATOM   2491  H   SER A 153       4.874  24.197 -13.765  1.00  2.270          H  
ATOM   2492  HA  SER A 153       2.039  24.284 -14.651  1.00  2.470          H  
ATOM   2493 1HB  SER A 153       2.638  26.338 -13.684  1.00  3.380          H  
ATOM   2494 2HB  SER A 153       4.161  26.380 -14.494  1.00  3.380          H  
ATOM   2495  HG  SER A 153       2.494  27.712 -15.359  1.00  3.380          H  
ATOM   2496  N   LEU A 154       2.426  23.820 -17.013  1.00  2.000          N  
ATOM   2497  CA  LEU A 154       2.626  23.493 -18.419  1.00  1.960          C  
ATOM   2498  C   LEU A 154       3.046  24.730 -19.191  1.00  1.800          C  
ATOM   2499  O   LEU A 154       3.928  24.668 -20.055  1.00  1.720          O  
ATOM   2500  CB  LEU A 154       1.345  22.902 -19.014  1.00  2.760          C  
ATOM   2501  CG  LEU A 154       1.363  22.524 -20.520  1.00  2.760          C  
ATOM   2502  CD1 LEU A 154       2.453  21.480 -20.817  1.00  2.760          C  
ATOM   2503  CD2 LEU A 154      -0.016  21.980 -20.878  1.00  2.760          C  
ATOM   2504  H   LEU A 154       1.519  23.689 -16.580  1.00  2.400          H  
ATOM   2505  HA  LEU A 154       3.425  22.757 -18.480  1.00  2.350          H  
ATOM   2506 1HB  LEU A 154       1.095  22.002 -18.455  1.00  3.310          H  
ATOM   2507 2HB  LEU A 154       0.541  23.621 -18.873  1.00  3.310          H  
ATOM   2508  HG  LEU A 154       1.572  23.407 -21.121  1.00  3.310          H  
ATOM   2509 1HD1 LEU A 154       2.431  21.229 -21.875  1.00  3.310          H  
ATOM   2510 2HD1 LEU A 154       3.436  21.880 -20.572  1.00  3.310          H  
ATOM   2511 3HD1 LEU A 154       2.269  20.582 -20.230  1.00  3.310          H  
ATOM   2512 1HD2 LEU A 154      -0.048  21.714 -21.922  1.00  3.310          H  
ATOM   2513 2HD2 LEU A 154      -0.226  21.095 -20.277  1.00  3.310          H  
ATOM   2514 3HD2 LEU A 154      -0.768  22.743 -20.676  1.00  3.310          H  
ATOM   2515  N   LYS A 155       2.397  25.857 -18.886  1.00  1.830          N  
ATOM   2516  CA  LYS A 155       2.717  27.112 -19.538  1.00  1.780          C  
ATOM   2517  C   LYS A 155       4.172  27.473 -19.294  1.00  1.660          C  
ATOM   2518  O   LYS A 155       4.879  27.841 -20.234  1.00  1.610          O  
ATOM   2519  CB  LYS A 155       1.804  28.237 -19.048  1.00  2.510          C  
ATOM   2520  CG  LYS A 155       2.057  29.597 -19.708  1.00  2.510          C  
ATOM   2521  CD  LYS A 155       1.058  30.646 -19.219  1.00  2.510          C  
ATOM   2522  CE  LYS A 155       1.318  32.012 -19.846  1.00  2.510          C  
ATOM   2523  NZ  LYS A 155       0.323  33.031 -19.390  1.00  2.510          N  
ATOM   2524  H   LYS A 155       1.671  25.819 -18.184  1.00  2.200          H  
ATOM   2525  HA  LYS A 155       2.577  26.990 -20.613  1.00  2.140          H  
ATOM   2526 1HB  LYS A 155       0.766  27.964 -19.229  1.00  3.010          H  
ATOM   2527 2HB  LYS A 155       1.927  28.361 -17.973  1.00  3.010          H  
ATOM   2528 1HG  LYS A 155       3.065  29.932 -19.466  1.00  3.010          H  
ATOM   2529 2HG  LYS A 155       1.982  29.498 -20.792  1.00  3.010          H  
ATOM   2530 1HD  LYS A 155       0.043  30.328 -19.466  1.00  3.010          H  
ATOM   2531 2HD  LYS A 155       1.137  30.737 -18.136  1.00  3.010          H  
ATOM   2532 1HE  LYS A 155       2.312  32.348 -19.568  1.00  3.010          H  
ATOM   2533 2HE  LYS A 155       1.264  31.925 -20.931  1.00  3.010          H  
ATOM   2534 1HZ  LYS A 155       0.527  33.921 -19.824  1.00  3.010          H  
ATOM   2535 2HZ  LYS A 155      -0.608  32.736 -19.652  1.00  3.010          H  
ATOM   2536 3HZ  LYS A 155       0.373  33.129 -18.386  1.00  3.010          H  
ATOM   2537  N   GLN A 156       4.634  27.359 -18.040  1.00  1.670          N  
ATOM   2538  CA  GLN A 156       6.024  27.705 -17.759  1.00  1.610          C  
ATOM   2539  C   GLN A 156       6.995  26.791 -18.492  1.00  1.470          C  
ATOM   2540  O   GLN A 156       8.015  27.267 -19.001  1.00  1.410          O  
ATOM   2541  CB  GLN A 156       6.329  27.654 -16.268  1.00  2.280          C  
ATOM   2542  CG  GLN A 156       5.698  28.744 -15.431  1.00  2.280          C  
ATOM   2543  CD  GLN A 156       6.021  28.556 -13.944  1.00  2.280          C  
ATOM   2544  OE1 GLN A 156       6.311  27.432 -13.516  1.00  2.280          O  
ATOM   2545  NE2 GLN A 156       5.995  29.641 -13.183  1.00  2.280          N  
ATOM   2546  H   GLN A 156       4.003  27.064 -17.293  1.00  2.000          H  
ATOM   2547  HA  GLN A 156       6.196  28.720 -18.107  1.00  1.930          H  
ATOM   2548 1HB  GLN A 156       5.971  26.715 -15.891  1.00  2.730          H  
ATOM   2549 2HB  GLN A 156       7.408  27.677 -16.113  1.00  2.730          H  
ATOM   2550 1HG  GLN A 156       6.095  29.707 -15.751  1.00  2.730          H  
ATOM   2551 2HG  GLN A 156       4.621  28.723 -15.567  1.00  2.730          H  
ATOM   2552 1HE2 GLN A 156       6.219  29.585 -12.211  1.00  2.730          H  
ATOM   2553 2HE2 GLN A 156       5.764  30.530 -13.582  1.00  2.730          H  
ATOM   2554  N   THR A 157       6.684  25.492 -18.575  1.00  1.450          N  
ATOM   2555  CA  THR A 157       7.574  24.575 -19.272  1.00  1.380          C  
ATOM   2556  C   THR A 157       7.694  24.982 -20.733  1.00  1.290          C  
ATOM   2557  O   THR A 157       8.806  25.035 -21.275  1.00  1.190          O  
ATOM   2558  CB  THR A 157       7.108  23.103 -19.172  1.00  1.960          C  
ATOM   2559  OG1 THR A 157       7.108  22.685 -17.804  1.00  1.960          O  
ATOM   2560  CG2 THR A 157       8.070  22.198 -19.946  1.00  1.960          C  
ATOM   2561  H   THR A 157       5.850  25.137 -18.096  1.00  1.740          H  
ATOM   2562  HA  THR A 157       8.561  24.646 -18.823  1.00  1.660          H  
ATOM   2563  HB  THR A 157       6.097  23.010 -19.576  1.00  2.350          H  
ATOM   2564  HG1 THR A 157       6.410  23.155 -17.320  1.00  2.350          H  
ATOM   2565 1HG2 THR A 157       7.739  21.165 -19.860  1.00  2.350          H  
ATOM   2566 2HG2 THR A 157       8.087  22.482 -20.995  1.00  2.350          H  
ATOM   2567 3HG2 THR A 157       9.072  22.295 -19.529  1.00  2.350          H  
ATOM   2568  N   ARG A 158       6.557  25.274 -21.372  1.00  1.370          N  
ATOM   2569  CA  ARG A 158       6.564  25.679 -22.766  1.00  1.350          C  
ATOM   2570  C   ARG A 158       7.336  26.982 -22.986  1.00  1.320          C  
ATOM   2571  O   ARG A 158       8.091  27.097 -23.959  1.00  1.220          O  
ATOM   2572  CB  ARG A 158       5.139  25.817 -23.262  1.00  1.900          C  
ATOM   2573  CG  ARG A 158       4.414  24.489 -23.431  1.00  1.900          C  
ATOM   2574  CD  ARG A 158       3.004  24.671 -23.804  1.00  1.900          C  
ATOM   2575  NE  ARG A 158       2.356  23.396 -24.069  1.00  1.900          N  
ATOM   2576  CZ  ARG A 158       1.042  23.224 -24.322  1.00  1.900          C  
ATOM   2577  NH1 ARG A 158       0.219  24.255 -24.327  1.00  1.900          N  
ATOM   2578  NH2 ARG A 158       0.581  22.008 -24.571  1.00  1.900          N  
ATOM   2579  H   ARG A 158       5.665  25.189 -20.869  1.00  1.640          H  
ATOM   2580  HA  ARG A 158       7.049  24.893 -23.342  1.00  1.620          H  
ATOM   2581 1HB  ARG A 158       4.569  26.416 -22.548  1.00  2.280          H  
ATOM   2582 2HB  ARG A 158       5.128  26.341 -24.216  1.00  2.280          H  
ATOM   2583 1HG  ARG A 158       4.903  23.902 -24.206  1.00  2.280          H  
ATOM   2584 2HG  ARG A 158       4.443  23.937 -22.490  1.00  2.280          H  
ATOM   2585 1HD  ARG A 158       2.485  25.156 -22.974  1.00  2.280          H  
ATOM   2586 2HD  ARG A 158       2.938  25.289 -24.697  1.00  2.280          H  
ATOM   2587  HE  ARG A 158       2.944  22.573 -24.076  1.00  2.280          H  
ATOM   2588 1HH1 ARG A 158       0.565  25.183 -24.138  1.00  2.280          H  
ATOM   2589 2HH1 ARG A 158      -0.764  24.118 -24.520  1.00  2.280          H  
ATOM   2590 1HH2 ARG A 158       1.212  21.218 -24.570  1.00  2.280          H  
ATOM   2591 2HH2 ARG A 158      -0.400  21.867 -24.763  1.00  2.280          H  
ATOM   2592  N   LEU A 159       7.175  27.958 -22.084  1.00  1.460          N  
ATOM   2593  CA  LEU A 159       7.886  29.218 -22.235  1.00  1.520          C  
ATOM   2594  C   LEU A 159       9.391  29.011 -22.129  1.00  1.380          C  
ATOM   2595  O   LEU A 159      10.158  29.627 -22.880  1.00  1.360          O  
ATOM   2596  CB  LEU A 159       7.426  30.210 -21.161  1.00  2.100          C  
ATOM   2597  CG  LEU A 159       5.966  30.745 -21.280  1.00  2.100          C  
ATOM   2598  CD1 LEU A 159       5.633  31.515 -20.016  1.00  2.100          C  
ATOM   2599  CD2 LEU A 159       5.811  31.640 -22.510  1.00  2.100          C  
ATOM   2600  H   LEU A 159       6.505  27.835 -21.317  1.00  1.750          H  
ATOM   2601  HA  LEU A 159       7.675  29.614 -23.219  1.00  1.820          H  
ATOM   2602 1HB  LEU A 159       7.510  29.714 -20.194  1.00  2.520          H  
ATOM   2603 2HB  LEU A 159       8.102  31.063 -21.166  1.00  2.520          H  
ATOM   2604  HG  LEU A 159       5.278  29.916 -21.367  1.00  2.520          H  
ATOM   2605 1HD1 LEU A 159       4.616  31.881 -20.077  1.00  2.520          H  
ATOM   2606 2HD1 LEU A 159       5.727  30.857 -19.155  1.00  2.520          H  
ATOM   2607 3HD1 LEU A 159       6.314  32.356 -19.907  1.00  2.520          H  
ATOM   2608 1HD2 LEU A 159       4.784  32.000 -22.558  1.00  2.520          H  
ATOM   2609 2HD2 LEU A 159       6.491  32.488 -22.434  1.00  2.520          H  
ATOM   2610 3HD2 LEU A 159       6.028  31.084 -23.409  1.00  2.520          H  
ATOM   2611  N   ARG A 160       9.820  28.148 -21.207  1.00  1.340          N  
ATOM   2612  CA  ARG A 160      11.235  27.861 -21.046  1.00  1.330          C  
ATOM   2613  C   ARG A 160      11.810  27.198 -22.312  1.00  1.110          C  
ATOM   2614  O   ARG A 160      12.938  27.508 -22.716  1.00  1.080          O  
ATOM   2615  CB  ARG A 160      11.435  27.003 -19.808  1.00  1.870          C  
ATOM   2616  CG  ARG A 160      11.103  27.706 -18.461  1.00  1.870          C  
ATOM   2617  CD  ARG A 160      12.157  28.640 -18.024  1.00  1.870          C  
ATOM   2618  NE  ARG A 160      11.846  29.270 -16.752  1.00  1.870          N  
ATOM   2619  CZ  ARG A 160      12.597  30.226 -16.161  1.00  1.870          C  
ATOM   2620  NH1 ARG A 160      13.714  30.636 -16.723  1.00  1.870          N  
ATOM   2621  NH2 ARG A 160      12.204  30.750 -15.010  1.00  1.870          N  
ATOM   2622  H   ARG A 160       9.137  27.717 -20.572  1.00  1.610          H  
ATOM   2623  HA  ARG A 160      11.755  28.804 -20.898  1.00  1.600          H  
ATOM   2624 1HB  ARG A 160      10.807  26.117 -19.880  1.00  2.240          H  
ATOM   2625 2HB  ARG A 160      12.460  26.686 -19.761  1.00  2.240          H  
ATOM   2626 1HG  ARG A 160      10.203  28.297 -18.580  1.00  2.240          H  
ATOM   2627 2HG  ARG A 160      10.947  26.966 -17.683  1.00  2.240          H  
ATOM   2628 1HD  ARG A 160      13.075  28.080 -17.901  1.00  2.240          H  
ATOM   2629 2HD  ARG A 160      12.289  29.419 -18.763  1.00  2.240          H  
ATOM   2630  HE  ARG A 160      10.994  28.984 -16.285  1.00  2.240          H  
ATOM   2631 1HH1 ARG A 160      14.022  30.223 -17.589  1.00  2.240          H  
ATOM   2632 2HH1 ARG A 160      14.274  31.349 -16.277  1.00  2.240          H  
ATOM   2633 1HH2 ARG A 160      11.347  30.436 -14.577  1.00  2.240          H  
ATOM   2634 2HH2 ARG A 160      12.760  31.464 -14.561  1.00  2.240          H  
ATOM   2635  N   LYS A 161      11.030  26.313 -22.961  1.00  1.020          N  
ATOM   2636  CA  LYS A 161      11.491  25.697 -24.208  1.00  0.950          C  
ATOM   2637  C   LYS A 161      11.656  26.752 -25.301  1.00  0.930          C  
ATOM   2638  O   LYS A 161      12.607  26.694 -26.097  1.00  0.910          O  
ATOM   2639  CB  LYS A 161      10.529  24.623 -24.723  1.00  1.360          C  
ATOM   2640  CG  LYS A 161      10.478  23.349 -23.921  1.00  1.360          C  
ATOM   2641  CD  LYS A 161       9.592  22.320 -24.625  1.00  1.360          C  
ATOM   2642  CE  LYS A 161       9.449  21.027 -23.848  1.00  1.360          C  
ATOM   2643  NZ  LYS A 161      10.761  20.427 -23.592  1.00  1.360          N  
ATOM   2644  H   LYS A 161      10.135  26.037 -22.537  1.00  1.220          H  
ATOM   2645  HA  LYS A 161      12.465  25.241 -24.031  1.00  1.140          H  
ATOM   2646 1HB  LYS A 161       9.520  25.036 -24.747  1.00  1.630          H  
ATOM   2647 2HB  LYS A 161      10.798  24.361 -25.746  1.00  1.630          H  
ATOM   2648 1HG  LYS A 161      11.488  22.963 -23.831  1.00  1.630          H  
ATOM   2649 2HG  LYS A 161      10.090  23.553 -22.925  1.00  1.630          H  
ATOM   2650 1HD  LYS A 161       8.607  22.739 -24.828  1.00  1.630          H  
ATOM   2651 2HD  LYS A 161      10.069  22.067 -25.562  1.00  1.630          H  
ATOM   2652 1HE  LYS A 161       8.952  21.214 -22.903  1.00  1.630          H  
ATOM   2653 2HE  LYS A 161       8.852  20.328 -24.434  1.00  1.630          H  
ATOM   2654 1HZ  LYS A 161      10.667  19.558 -23.077  1.00  1.630          H  
ATOM   2655 2HZ  LYS A 161      11.264  20.250 -24.497  1.00  1.630          H  
ATOM   2656 3HZ  LYS A 161      11.276  21.101 -23.049  1.00  1.630          H  
ATOM   2657  N   ARG A 162      10.716  27.710 -25.355  1.00  1.000          N  
ATOM   2658  CA  ARG A 162      10.792  28.780 -26.341  1.00  1.080          C  
ATOM   2659  C   ARG A 162      12.060  29.599 -26.130  1.00  1.010          C  
ATOM   2660  O   ARG A 162      12.725  29.957 -27.103  1.00  1.000          O  
ATOM   2661  CB  ARG A 162       9.581  29.700 -26.267  1.00  1.480          C  
ATOM   2662  CG  ARG A 162       8.272  29.093 -26.744  1.00  1.480          C  
ATOM   2663  CD  ARG A 162       7.138  30.029 -26.557  1.00  1.480          C  
ATOM   2664  NE  ARG A 162       5.871  29.422 -26.920  1.00  1.480          N  
ATOM   2665  CZ  ARG A 162       4.659  29.994 -26.753  1.00  1.480          C  
ATOM   2666  NH1 ARG A 162       4.555  31.208 -26.245  1.00  1.480          N  
ATOM   2667  NH2 ARG A 162       3.571  29.330 -27.106  1.00  1.480          N  
ATOM   2668  H   ARG A 162       9.913  27.648 -24.718  1.00  1.200          H  
ATOM   2669  HA  ARG A 162      10.826  28.333 -27.334  1.00  1.300          H  
ATOM   2670 1HB  ARG A 162       9.434  30.021 -25.243  1.00  1.780          H  
ATOM   2671 2HB  ARG A 162       9.769  30.591 -26.862  1.00  1.780          H  
ATOM   2672 1HG  ARG A 162       8.350  28.861 -27.804  1.00  1.780          H  
ATOM   2673 2HG  ARG A 162       8.064  28.183 -26.192  1.00  1.780          H  
ATOM   2674 1HD  ARG A 162       7.093  30.321 -25.512  1.00  1.780          H  
ATOM   2675 2HD  ARG A 162       7.290  30.910 -27.179  1.00  1.780          H  
ATOM   2676  HE  ARG A 162       5.900  28.490 -27.317  1.00  1.780          H  
ATOM   2677 1HH1 ARG A 162       5.383  31.726 -25.991  1.00  1.780          H  
ATOM   2678 2HH1 ARG A 162       3.644  31.629 -26.125  1.00  1.780          H  
ATOM   2679 1HH2 ARG A 162       3.650  28.401 -27.498  1.00  1.780          H  
ATOM   2680 2HH2 ARG A 162       2.659  29.748 -26.988  1.00  1.780          H  
ATOM   2681  N   MET A 163      12.415  29.866 -24.858  1.00  1.010          N  
ATOM   2682  CA  MET A 163      13.630  30.620 -24.542  1.00  0.990          C  
ATOM   2683  C   MET A 163      14.866  29.918 -25.077  1.00  0.930          C  
ATOM   2684  O   MET A 163      15.749  30.574 -25.632  1.00  0.910          O  
ATOM   2685  CB  MET A 163      13.783  30.835 -23.042  1.00  1.390          C  
ATOM   2686  CG  MET A 163      12.783  31.802 -22.428  1.00  1.390          C  
ATOM   2687  SD  MET A 163      12.866  31.860 -20.620  1.00  1.390          S  
ATOM   2688  CE  MET A 163      14.450  32.653 -20.329  1.00  1.390          C  
ATOM   2689  H   MET A 163      11.769  29.587 -24.109  1.00  1.210          H  
ATOM   2690  HA  MET A 163      13.564  31.593 -25.025  1.00  1.190          H  
ATOM   2691 1HB  MET A 163      13.684  29.884 -22.531  1.00  1.670          H  
ATOM   2692 2HB  MET A 163      14.784  31.202 -22.849  1.00  1.670          H  
ATOM   2693 1HG  MET A 163      12.966  32.801 -22.816  1.00  1.670          H  
ATOM   2694 2HG  MET A 163      11.778  31.510 -22.717  1.00  1.670          H  
ATOM   2695 1HE  MET A 163      14.616  32.750 -19.256  1.00  1.670          H  
ATOM   2696 2HE  MET A 163      15.244  32.059 -20.761  1.00  1.670          H  
ATOM   2697 3HE  MET A 163      14.452  33.645 -20.785  1.00  1.670          H  
ATOM   2698  N   VAL A 164      14.926  28.595 -24.939  1.00  0.930          N  
ATOM   2699  CA  VAL A 164      16.071  27.856 -25.449  1.00  0.930          C  
ATOM   2700  C   VAL A 164      16.179  28.013 -26.964  1.00  0.930          C  
ATOM   2701  O   VAL A 164      17.260  28.293 -27.500  1.00  0.950          O  
ATOM   2702  CB  VAL A 164      15.964  26.365 -25.086  1.00  1.300          C  
ATOM   2703  CG1 VAL A 164      17.016  25.583 -25.762  1.00  1.300          C  
ATOM   2704  CG2 VAL A 164      16.133  26.204 -23.655  1.00  1.300          C  
ATOM   2705  H   VAL A 164      14.177  28.126 -24.410  1.00  1.120          H  
ATOM   2706  HA  VAL A 164      16.971  28.253 -24.989  1.00  1.120          H  
ATOM   2707  HB  VAL A 164      14.990  25.986 -25.398  1.00  1.560          H  
ATOM   2708 1HG1 VAL A 164      16.916  24.535 -25.485  1.00  1.560          H  
ATOM   2709 2HG1 VAL A 164      16.905  25.683 -26.813  1.00  1.560          H  
ATOM   2710 3HG1 VAL A 164      17.984  25.951 -25.459  1.00  1.560          H  
ATOM   2711 1HG2 VAL A 164      16.059  25.160 -23.408  1.00  1.560          H  
ATOM   2712 2HG2 VAL A 164      17.114  26.575 -23.397  1.00  1.560          H  
ATOM   2713 3HG2 VAL A 164      15.363  26.764 -23.131  1.00  1.560          H  
ATOM   2714  N   LYS A 165      15.057  27.840 -27.673  1.00  0.950          N  
ATOM   2715  CA  LYS A 165      15.123  27.999 -29.118  1.00  1.000          C  
ATOM   2716  C   LYS A 165      15.540  29.410 -29.495  1.00  0.970          C  
ATOM   2717  O   LYS A 165      16.349  29.593 -30.413  1.00  1.030          O  
ATOM   2718  CB  LYS A 165      13.789  27.720 -29.796  1.00  1.380          C  
ATOM   2719  CG  LYS A 165      13.337  26.284 -29.836  1.00  1.380          C  
ATOM   2720  CD  LYS A 165      12.006  26.209 -30.587  1.00  1.380          C  
ATOM   2721  CE  LYS A 165      11.489  24.804 -30.708  1.00  1.380          C  
ATOM   2722  NZ  LYS A 165      10.201  24.750 -31.476  1.00  1.380          N  
ATOM   2723  H   LYS A 165      14.183  27.589 -27.193  1.00  1.140          H  
ATOM   2724  HA  LYS A 165      15.870  27.307 -29.506  1.00  1.200          H  
ATOM   2725 1HB  LYS A 165      13.011  28.288 -29.279  1.00  1.660          H  
ATOM   2726 2HB  LYS A 165      13.827  28.086 -30.821  1.00  1.660          H  
ATOM   2727 1HG  LYS A 165      14.086  25.668 -30.340  1.00  1.660          H  
ATOM   2728 2HG  LYS A 165      13.208  25.915 -28.816  1.00  1.660          H  
ATOM   2729 1HD  LYS A 165      11.263  26.811 -30.058  1.00  1.660          H  
ATOM   2730 2HD  LYS A 165      12.134  26.619 -31.588  1.00  1.660          H  
ATOM   2731 1HE  LYS A 165      12.236  24.190 -31.218  1.00  1.660          H  
ATOM   2732 2HE  LYS A 165      11.321  24.409 -29.712  1.00  1.660          H  
ATOM   2733 1HZ  LYS A 165       9.875  23.795 -31.549  1.00  1.660          H  
ATOM   2734 2HZ  LYS A 165       9.500  25.308 -31.010  1.00  1.660          H  
ATOM   2735 3HZ  LYS A 165      10.358  25.116 -32.405  1.00  1.660          H  
ATOM   2736  N   LYS A 166      14.994  30.406 -28.782  1.00  0.930          N  
ATOM   2737  CA  LYS A 166      15.285  31.802 -29.035  1.00  0.940          C  
ATOM   2738  C   LYS A 166      16.767  32.067 -28.907  1.00  0.930          C  
ATOM   2739  O   LYS A 166      17.361  32.701 -29.777  1.00  0.930          O  
ATOM   2740  CB  LYS A 166      14.486  32.700 -28.085  1.00  1.310          C  
ATOM   2741  CG  LYS A 166      14.666  34.209 -28.286  1.00  1.310          C  
ATOM   2742  CD  LYS A 166      13.734  34.996 -27.346  1.00  1.310          C  
ATOM   2743  CE  LYS A 166      13.917  36.507 -27.483  1.00  1.310          C  
ATOM   2744  NZ  LYS A 166      12.974  37.265 -26.602  1.00  1.310          N  
ATOM   2745  H   LYS A 166      14.312  30.180 -28.052  1.00  1.120          H  
ATOM   2746  HA  LYS A 166      14.985  32.036 -30.053  1.00  1.130          H  
ATOM   2747 1HB  LYS A 166      13.427  32.461 -28.172  1.00  1.570          H  
ATOM   2748 2HB  LYS A 166      14.780  32.476 -27.064  1.00  1.570          H  
ATOM   2749 1HG  LYS A 166      15.696  34.473 -28.065  1.00  1.570          H  
ATOM   2750 2HG  LYS A 166      14.455  34.471 -29.323  1.00  1.570          H  
ATOM   2751 1HD  LYS A 166      12.696  34.744 -27.571  1.00  1.570          H  
ATOM   2752 2HD  LYS A 166      13.941  34.706 -26.315  1.00  1.570          H  
ATOM   2753 1HE  LYS A 166      14.931  36.767 -27.204  1.00  1.570          H  
ATOM   2754 2HE  LYS A 166      13.748  36.799 -28.519  1.00  1.570          H  
ATOM   2755 1HZ  LYS A 166      13.126  38.258 -26.715  1.00  1.570          H  
ATOM   2756 2HZ  LYS A 166      12.021  37.043 -26.855  1.00  1.570          H  
ATOM   2757 3HZ  LYS A 166      13.132  37.012 -25.636  1.00  1.570          H  
ATOM   2758  N   TYR A 167      17.410  31.543 -27.867  1.00  0.950          N  
ATOM   2759  CA  TYR A 167      18.828  31.810 -27.750  1.00  1.010          C  
ATOM   2760  C   TYR A 167      19.600  31.311 -28.962  1.00  1.040          C  
ATOM   2761  O   TYR A 167      20.425  32.048 -29.511  1.00  1.050          O  
ATOM   2762  CB  TYR A 167      19.413  31.160 -26.500  1.00  1.390          C  
ATOM   2763  CG  TYR A 167      18.985  31.792 -25.212  1.00  1.390          C  
ATOM   2764  CD1 TYR A 167      18.344  31.019 -24.279  1.00  1.390          C  
ATOM   2765  CD2 TYR A 167      19.219  33.140 -24.954  1.00  1.390          C  
ATOM   2766  CE1 TYR A 167      17.927  31.555 -23.100  1.00  1.390          C  
ATOM   2767  CE2 TYR A 167      18.798  33.683 -23.753  1.00  1.390          C  
ATOM   2768  CZ  TYR A 167      18.153  32.890 -22.829  1.00  1.390          C  
ATOM   2769  OH  TYR A 167      17.731  33.422 -21.632  1.00  1.390          O  
ATOM   2770  H   TYR A 167      16.893  31.039 -27.135  1.00  1.140          H  
ATOM   2771  HA  TYR A 167      18.967  32.886 -27.696  1.00  1.210          H  
ATOM   2772 1HB  TYR A 167      19.106  30.111 -26.473  1.00  1.670          H  
ATOM   2773 2HB  TYR A 167      20.498  31.177 -26.551  1.00  1.670          H  
ATOM   2774  HD1 TYR A 167      18.167  29.978 -24.482  1.00  1.670          H  
ATOM   2775  HD2 TYR A 167      19.727  33.764 -25.688  1.00  1.670          H  
ATOM   2776  HE1 TYR A 167      17.422  30.931 -22.388  1.00  1.670          H  
ATOM   2777  HE2 TYR A 167      18.975  34.738 -23.536  1.00  1.670          H  
ATOM   2778  HH  TYR A 167      17.316  32.734 -21.110  1.00  1.670          H  
ATOM   2779  N   CYS A 168      19.320  30.098 -29.457  1.00  1.100          N  
ATOM   2780  CA  CYS A 168      20.139  29.720 -30.606  1.00  1.220          C  
ATOM   2781  C   CYS A 168      19.746  30.535 -31.839  1.00  1.150          C  
ATOM   2782  O   CYS A 168      20.599  30.899 -32.647  1.00  1.210          O  
ATOM   2783  CB  CYS A 168      20.013  28.229 -30.933  1.00  1.660          C  
ATOM   2784  SG  CYS A 168      18.427  27.724 -31.648  1.00  1.660          S  
ATOM   2785  H   CYS A 168      18.635  29.485 -28.990  1.00  1.320          H  
ATOM   2786  HA  CYS A 168      21.179  29.925 -30.371  1.00  1.460          H  
ATOM   2787 1HB  CYS A 168      20.792  27.944 -31.614  1.00  1.990          H  
ATOM   2788 2HB  CYS A 168      20.163  27.658 -30.023  1.00  1.990          H  
ATOM   2789  HG  CYS A 168      17.668  28.423 -30.786  1.00  1.990          H  
ATOM   2790  N   SER A 169      18.470  30.915 -31.938  1.00  1.070          N  
ATOM   2791  CA  SER A 169      18.005  31.676 -33.084  1.00  1.090          C  
ATOM   2792  C   SER A 169      18.687  33.026 -33.163  1.00  1.010          C  
ATOM   2793  O   SER A 169      19.197  33.411 -34.216  1.00  1.080          O  
ATOM   2794  CB  SER A 169      16.503  31.853 -33.020  1.00  1.520          C  
ATOM   2795  OG  SER A 169      16.032  32.595 -34.112  1.00  1.520          O  
ATOM   2796  H   SER A 169      17.786  30.587 -31.251  1.00  1.280          H  
ATOM   2797  HA  SER A 169      18.250  31.114 -33.985  1.00  1.310          H  
ATOM   2798 1HB  SER A 169      16.022  30.873 -32.998  1.00  1.820          H  
ATOM   2799 2HB  SER A 169      16.240  32.362 -32.102  1.00  1.820          H  
ATOM   2800  HG  SER A 169      15.078  32.605 -34.029  1.00  1.820          H  
ATOM   2801  N   LEU A 170      18.748  33.731 -32.031  1.00  0.940          N  
ATOM   2802  CA  LEU A 170      19.367  35.038 -31.980  1.00  0.930          C  
ATOM   2803  C   LEU A 170      20.845  34.986 -32.278  1.00  0.900          C  
ATOM   2804  O   LEU A 170      21.346  35.726 -33.119  1.00  1.110          O  
ATOM   2805  CB  LEU A 170      19.249  35.609 -30.561  1.00  1.310          C  
ATOM   2806  CG  LEU A 170      17.869  36.012 -30.050  1.00  1.310          C  
ATOM   2807  CD1 LEU A 170      17.993  36.296 -28.558  1.00  1.310          C  
ATOM   2808  CD2 LEU A 170      17.362  37.236 -30.800  1.00  1.310          C  
ATOM   2809  H   LEU A 170      18.314  33.338 -31.195  1.00  1.130          H  
ATOM   2810  HA  LEU A 170      18.889  35.678 -32.714  1.00  1.120          H  
ATOM   2811 1HB  LEU A 170      19.624  34.847 -29.872  1.00  1.570          H  
ATOM   2812 2HB  LEU A 170      19.900  36.478 -30.487  1.00  1.570          H  
ATOM   2813  HG  LEU A 170      17.169  35.192 -30.190  1.00  1.570          H  
ATOM   2814 1HD1 LEU A 170      17.032  36.576 -28.162  1.00  1.570          H  
ATOM   2815 2HD1 LEU A 170      18.349  35.400 -28.045  1.00  1.570          H  
ATOM   2816 3HD1 LEU A 170      18.698  37.110 -28.398  1.00  1.570          H  
ATOM   2817 1HD2 LEU A 170      16.382  37.512 -30.411  1.00  1.570          H  
ATOM   2818 2HD2 LEU A 170      18.057  38.066 -30.659  1.00  1.570          H  
ATOM   2819 3HD2 LEU A 170      17.275  37.015 -31.858  1.00  1.570          H  
ATOM   2820  N   TYR A 171      21.565  34.057 -31.681  1.00  1.190          N  
ATOM   2821  CA  TYR A 171      23.000  34.061 -31.902  1.00  1.400          C  
ATOM   2822  C   TYR A 171      23.380  33.725 -33.331  1.00  1.320          C  
ATOM   2823  O   TYR A 171      24.288  34.345 -33.903  1.00  1.250          O  
ATOM   2824  CB  TYR A 171      23.670  33.158 -30.904  1.00  1.880          C  
ATOM   2825  CG  TYR A 171      23.905  33.816 -29.527  1.00  1.880          C  
ATOM   2826  CD1 TYR A 171      22.883  33.937 -28.599  1.00  1.880          C  
ATOM   2827  CD2 TYR A 171      25.176  34.277 -29.200  1.00  1.880          C  
ATOM   2828  CE1 TYR A 171      23.111  34.531 -27.384  1.00  1.880          C  
ATOM   2829  CE2 TYR A 171      25.407  34.870 -27.980  1.00  1.880          C  
ATOM   2830  CZ  TYR A 171      24.374  35.006 -27.077  1.00  1.880          C  
ATOM   2831  OH  TYR A 171      24.590  35.618 -25.866  1.00  1.880          O  
ATOM   2832  H   TYR A 171      21.133  33.401 -31.018  1.00  1.430          H  
ATOM   2833  HA  TYR A 171      23.348  35.067 -31.703  1.00  1.680          H  
ATOM   2834 1HB  TYR A 171      23.050  32.282 -30.772  1.00  2.250          H  
ATOM   2835 2HB  TYR A 171      24.620  32.845 -31.314  1.00  2.250          H  
ATOM   2836  HD1 TYR A 171      21.904  33.589 -28.824  1.00  2.250          H  
ATOM   2837  HD2 TYR A 171      25.991  34.173 -29.917  1.00  2.250          H  
ATOM   2838  HE1 TYR A 171      22.296  34.635 -26.670  1.00  2.250          H  
ATOM   2839  HE2 TYR A 171      26.404  35.238 -27.733  1.00  2.250          H  
ATOM   2840  HH  TYR A 171      23.756  35.700 -25.400  1.00  2.250          H  
ATOM   2841  N   PHE A 172      22.593  32.848 -33.963  1.00  1.480          N  
ATOM   2842  CA  PHE A 172      22.806  32.404 -35.336  1.00  1.590          C  
ATOM   2843  C   PHE A 172      22.624  33.540 -36.363  1.00  1.530          C  
ATOM   2844  O   PHE A 172      22.924  33.351 -37.541  1.00  1.920          O  
ATOM   2845  CB  PHE A 172      21.805  31.286 -35.716  1.00  2.180          C  
ATOM   2846  CG  PHE A 172      21.969  29.880 -35.044  1.00  2.180          C  
ATOM   2847  CD1 PHE A 172      22.887  29.610 -34.022  1.00  2.180          C  
ATOM   2848  CD2 PHE A 172      21.180  28.809 -35.479  1.00  2.180          C  
ATOM   2849  CE1 PHE A 172      22.983  28.344 -33.488  1.00  2.180          C  
ATOM   2850  CE2 PHE A 172      21.306  27.544 -34.921  1.00  2.180          C  
ATOM   2851  CZ  PHE A 172      22.209  27.326 -33.934  1.00  2.180          C  
ATOM   2852  H   PHE A 172      21.847  32.376 -33.435  1.00  1.780          H  
ATOM   2853  HA  PHE A 172      23.824  32.029 -35.421  1.00  1.910          H  
ATOM   2854 1HB  PHE A 172      20.799  31.643 -35.483  1.00  2.620          H  
ATOM   2855 2HB  PHE A 172      21.842  31.138 -36.796  1.00  2.620          H  
ATOM   2856  HD1 PHE A 172      23.534  30.392 -33.637  1.00  2.620          H  
ATOM   2857  HD2 PHE A 172      20.454  28.980 -36.284  1.00  2.620          H  
ATOM   2858  HE1 PHE A 172      23.693  28.156 -32.702  1.00  2.620          H  
ATOM   2859  HE2 PHE A 172      20.691  26.721 -35.266  1.00  2.620          H  
ATOM   2860  HZ  PHE A 172      22.314  26.339 -33.500  1.00  2.620          H  
ATOM   2861  N   LEU A 173      21.996  34.653 -35.953  1.00  1.360          N  
ATOM   2862  CA  LEU A 173      21.729  35.786 -36.836  1.00  1.500          C  
ATOM   2863  C   LEU A 173      22.422  37.092 -36.410  1.00  1.660          C  
ATOM   2864  O   LEU A 173      22.773  37.927 -37.252  1.00  1.940          O  
ATOM   2865  CB  LEU A 173      20.219  36.024 -36.868  1.00  2.040          C  
ATOM   2866  CG  LEU A 173      19.338  34.858 -37.398  1.00  2.040          C  
ATOM   2867  CD1 LEU A 173      17.878  35.238 -37.226  1.00  2.040          C  
ATOM   2868  CD2 LEU A 173      19.652  34.558 -38.879  1.00  2.040          C  
ATOM   2869  H   LEU A 173      21.759  34.749 -34.965  1.00  1.630          H  
ATOM   2870  HA  LEU A 173      22.093  35.535 -37.826  1.00  1.800          H  
ATOM   2871 1HB  LEU A 173      19.895  36.228 -35.844  1.00  2.450          H  
ATOM   2872 2HB  LEU A 173      20.015  36.908 -37.471  1.00  2.450          H  
ATOM   2873  HG  LEU A 173      19.525  33.963 -36.800  1.00  2.450          H  
ATOM   2874 1HD1 LEU A 173      17.247  34.420 -37.569  1.00  2.450          H  
ATOM   2875 2HD1 LEU A 173      17.679  35.426 -36.167  1.00  2.450          H  
ATOM   2876 3HD1 LEU A 173      17.656  36.133 -37.803  1.00  2.450          H  
ATOM   2877 1HD2 LEU A 173      19.016  33.738 -39.216  1.00  2.450          H  
ATOM   2878 2HD2 LEU A 173      19.456  35.443 -39.484  1.00  2.450          H  
ATOM   2879 3HD2 LEU A 173      20.694  34.263 -38.994  1.00  2.450          H  
ATOM   2880  N   VAL A 174      22.530  37.302 -35.096  1.00  1.830          N  
ATOM   2881  CA  VAL A 174      23.044  38.520 -34.482  1.00  1.840          C  
ATOM   2882  C   VAL A 174      24.563  38.634 -34.476  1.00  1.950          C  
ATOM   2883  O   VAL A 174      25.110  39.716 -34.710  1.00  2.140          O  
ATOM   2884  CB  VAL A 174      22.510  38.661 -33.036  1.00  2.570          C  
ATOM   2885  CG1 VAL A 174      23.159  39.863 -32.331  1.00  2.570          C  
ATOM   2886  CG2 VAL A 174      20.976  38.845 -33.079  1.00  2.570          C  
ATOM   2887  H   VAL A 174      22.198  36.580 -34.465  1.00  2.200          H  
ATOM   2888  HA  VAL A 174      22.653  39.361 -35.055  1.00  2.210          H  
ATOM   2889  HB  VAL A 174      22.762  37.764 -32.472  1.00  3.090          H  
ATOM   2890 1HG1 VAL A 174      22.766  39.937 -31.319  1.00  3.090          H  
ATOM   2891 2HG1 VAL A 174      24.235  39.750 -32.278  1.00  3.090          H  
ATOM   2892 3HG1 VAL A 174      22.922  40.775 -32.879  1.00  3.090          H  
ATOM   2893 1HG2 VAL A 174      20.588  38.931 -32.064  1.00  3.090          H  
ATOM   2894 2HG2 VAL A 174      20.736  39.750 -33.638  1.00  3.090          H  
ATOM   2895 3HG2 VAL A 174      20.509  37.994 -33.568  1.00  3.090          H  
ATOM   2896  N   LEU A 175      25.271  37.556 -34.151  1.00  2.310          N  
ATOM   2897  CA  LEU A 175      26.717  37.656 -34.036  1.00  2.660          C  
ATOM   2898  C   LEU A 175      27.354  37.626 -35.402  1.00  2.200          C  
ATOM   2899  O   LEU A 175      27.930  36.627 -35.797  1.00  2.220          O  
ATOM   2900  CB  LEU A 175      27.264  36.486 -33.195  1.00  3.580          C  
ATOM   2901  CG  LEU A 175      27.237  36.597 -31.623  1.00  3.580          C  
ATOM   2902  CD1 LEU A 175      28.283  37.592 -31.147  1.00  3.580          C  
ATOM   2903  CD2 LEU A 175      25.854  37.032 -31.147  1.00  3.580          C  
ATOM   2904  H   LEU A 175      24.824  36.650 -33.988  1.00  2.770          H  
ATOM   2905  HA  LEU A 175      26.969  38.605 -33.570  1.00  3.190          H  
ATOM   2906 1HB  LEU A 175      26.704  35.587 -33.466  1.00  4.300          H  
ATOM   2907 2HB  LEU A 175      28.302  36.324 -33.484  1.00  4.300          H  
ATOM   2908  HG  LEU A 175      27.476  35.624 -31.200  1.00  4.300          H  
ATOM   2909 1HD1 LEU A 175      28.269  37.636 -30.057  1.00  4.300          H  
ATOM   2910 2HD1 LEU A 175      29.266  37.266 -31.482  1.00  4.300          H  
ATOM   2911 3HD1 LEU A 175      28.079  38.580 -31.546  1.00  4.300          H  
ATOM   2912 1HD2 LEU A 175      25.843  37.085 -30.059  1.00  4.300          H  
ATOM   2913 2HD2 LEU A 175      25.614  38.007 -31.544  1.00  4.300          H  
ATOM   2914 3HD2 LEU A 175      25.129  36.319 -31.481  1.00  4.300          H  
ATOM   2915  N   ALA A 176      27.263  38.740 -36.122  1.00  2.170          N  
ATOM   2916  CA  ALA A 176      27.746  38.774 -37.499  1.00  2.370          C  
ATOM   2917  C   ALA A 176      29.124  38.168 -37.523  1.00  2.030          C  
ATOM   2918  O   ALA A 176      29.955  38.472 -36.665  1.00  2.700          O  
ATOM   2919  CB  ALA A 176      27.770  40.190 -38.038  1.00  3.240          C  
ATOM   2920  H   ALA A 176      26.751  39.514 -35.698  1.00  2.600          H  
ATOM   2921  HA  ALA A 176      27.089  38.168 -38.118  1.00  2.840          H  
ATOM   2922 1HB  ALA A 176      28.136  40.183 -39.063  1.00  3.890          H  
ATOM   2923 2HB  ALA A 176      26.758  40.602 -38.012  1.00  3.890          H  
ATOM   2924 3HB  ALA A 176      28.427  40.798 -37.421  1.00  3.890          H  
ATOM   2925  N   ILE A 177      29.319  37.291 -38.513  1.00  1.830          N  
ATOM   2926  CA  ILE A 177      30.494  36.461 -38.751  1.00  2.170          C  
ATOM   2927  C   ILE A 177      30.255  35.313 -37.754  1.00  2.110          C  
ATOM   2928  O   ILE A 177      31.082  35.002 -36.886  1.00  2.740          O  
ATOM   2929  CB  ILE A 177      31.839  37.240 -38.527  1.00  2.900          C  
ATOM   2930  CG1 ILE A 177      31.873  38.532 -39.437  1.00  2.900          C  
ATOM   2931  CG2 ILE A 177      33.088  36.383 -38.834  1.00  2.900          C  
ATOM   2932  CD1 ILE A 177      31.746  38.292 -40.948  1.00  2.900          C  
ATOM   2933  H   ILE A 177      28.558  37.192 -39.168  1.00  2.200          H  
ATOM   2934  HA  ILE A 177      30.473  36.048 -39.755  1.00  2.600          H  
ATOM   2935  HB  ILE A 177      31.915  37.543 -37.494  1.00  3.480          H  
ATOM   2936 1HG1 ILE A 177      31.073  39.194 -39.134  1.00  3.480          H  
ATOM   2937 2HG1 ILE A 177      32.818  39.042 -39.259  1.00  3.480          H  
ATOM   2938 1HG2 ILE A 177      33.979  36.977 -38.639  1.00  3.480          H  
ATOM   2939 2HG2 ILE A 177      33.106  35.514 -38.207  1.00  3.480          H  
ATOM   2940 3HG2 ILE A 177      33.098  36.079 -39.847  1.00  3.480          H  
ATOM   2941 1HD1 ILE A 177      31.789  39.254 -41.460  1.00  3.480          H  
ATOM   2942 2HD1 ILE A 177      32.554  37.668 -41.311  1.00  3.480          H  
ATOM   2943 3HD1 ILE A 177      30.797  37.819 -41.173  1.00  3.480          H  
ATOM   2944  N   PHE A 178      29.083  34.680 -37.922  1.00  2.000          N  
ATOM   2945  CA  PHE A 178      28.539  33.643 -37.046  1.00  2.100          C  
ATOM   2946  C   PHE A 178      28.641  32.172 -37.366  1.00  1.820          C  
ATOM   2947  O   PHE A 178      28.031  31.398 -36.648  1.00  2.130          O  
ATOM   2948  CB  PHE A 178      27.038  33.885 -36.793  1.00  2.900          C  
ATOM   2949  CG  PHE A 178      26.276  34.351 -37.979  1.00  2.900          C  
ATOM   2950  CD1 PHE A 178      26.084  33.566 -39.099  1.00  2.900          C  
ATOM   2951  CD2 PHE A 178      25.686  35.597 -37.942  1.00  2.900          C  
ATOM   2952  CE1 PHE A 178      25.343  34.028 -40.154  1.00  2.900          C  
ATOM   2953  CE2 PHE A 178      24.951  36.062 -38.985  1.00  2.900          C  
ATOM   2954  CZ  PHE A 178      24.775  35.280 -40.100  1.00  2.900          C  
ATOM   2955  H   PHE A 178      28.496  34.993 -38.681  1.00  2.400          H  
ATOM   2956  HA  PHE A 178      29.034  33.793 -36.081  1.00  2.520          H  
ATOM   2957 1HB  PHE A 178      26.566  32.966 -36.464  1.00  3.480          H  
ATOM   2958 2HB  PHE A 178      26.890  34.576 -35.991  1.00  3.480          H  
ATOM   2959  HD1 PHE A 178      26.521  32.578 -39.148  1.00  3.480          H  
ATOM   2960  HD2 PHE A 178      25.803  36.210 -37.061  1.00  3.480          H  
ATOM   2961  HE1 PHE A 178      25.197  33.401 -41.034  1.00  3.480          H  
ATOM   2962  HE2 PHE A 178      24.494  37.052 -38.927  1.00  3.480          H  
ATOM   2963  HZ  PHE A 178      24.179  35.650 -40.935  1.00  3.480          H  
ATOM   2964  N   ALA A 179      29.390  31.703 -38.357  1.00  1.590          N  
ATOM   2965  CA  ALA A 179      29.343  30.240 -38.537  1.00  1.480          C  
ATOM   2966  C   ALA A 179      29.790  29.553 -37.255  1.00  1.410          C  
ATOM   2967  O   ALA A 179      29.255  28.518 -36.875  1.00  1.610          O  
ATOM   2968  CB  ALA A 179      30.190  29.770 -39.691  1.00  2.120          C  
ATOM   2969  H   ALA A 179      29.923  32.300 -38.972  1.00  1.910          H  
ATOM   2970  HA  ALA A 179      28.315  29.952 -38.734  1.00  1.780          H  
ATOM   2971 1HB  ALA A 179      30.110  28.688 -39.774  1.00  2.540          H  
ATOM   2972 2HB  ALA A 179      29.840  30.224 -40.612  1.00  2.540          H  
ATOM   2973 3HB  ALA A 179      31.224  30.041 -39.515  1.00  2.540          H  
ATOM   2974  N   GLY A 180      30.739  30.139 -36.527  1.00  1.410          N  
ATOM   2975  CA  GLY A 180      31.207  29.556 -35.272  1.00  1.530          C  
ATOM   2976  C   GLY A 180      30.054  29.356 -34.267  1.00  1.340          C  
ATOM   2977  O   GLY A 180      29.978  28.335 -33.573  1.00  1.430          O  
ATOM   2978  H   GLY A 180      31.150  30.995 -36.867  1.00  1.690          H  
ATOM   2979 1HA  GLY A 180      31.718  28.614 -35.460  1.00  1.840          H  
ATOM   2980 2HA  GLY A 180      31.944  30.225 -34.833  1.00  1.840          H  
ATOM   2981  N   CYS A 181      29.069  30.267 -34.271  1.00  1.320          N  
ATOM   2982  CA  CYS A 181      27.931  30.204 -33.355  1.00  1.350          C  
ATOM   2983  C   CYS A 181      26.883  29.235 -33.801  1.00  1.120          C  
ATOM   2984  O   CYS A 181      25.866  29.091 -33.137  1.00  1.270          O  
ATOM   2985  CB  CYS A 181      27.215  31.554 -33.222  1.00  1.880          C  
ATOM   2986  SG  CYS A 181      28.135  32.854 -32.418  1.00  1.880          S  
ATOM   2987  H   CYS A 181      29.083  31.044 -34.926  1.00  1.580          H  
ATOM   2988  HA  CYS A 181      28.282  29.879 -32.393  1.00  1.620          H  
ATOM   2989 1HB  CYS A 181      26.945  31.905 -34.220  1.00  2.250          H  
ATOM   2990 2HB  CYS A 181      26.286  31.415 -32.667  1.00  2.250          H  
ATOM   2991  HG  CYS A 181      28.074  32.348 -31.176  1.00  2.250          H  
ATOM   2992  N   ILE A 182      27.090  28.618 -34.946  1.00  0.930          N  
ATOM   2993  CA  ILE A 182      26.143  27.698 -35.495  1.00  0.850          C  
ATOM   2994  C   ILE A 182      26.785  26.302 -35.439  1.00  0.750          C  
ATOM   2995  O   ILE A 182      26.224  25.380 -34.834  1.00  0.750          O  
ATOM   2996  CB  ILE A 182      25.769  28.182 -36.904  1.00  1.220          C  
ATOM   2997  CG1 ILE A 182      25.192  29.609 -36.784  1.00  1.220          C  
ATOM   2998  CG2 ILE A 182      24.697  27.281 -37.453  1.00  1.220          C  
ATOM   2999  CD1 ILE A 182      25.009  30.361 -38.040  1.00  1.220          C  
ATOM   3000  H   ILE A 182      27.960  28.771 -35.457  1.00  1.120          H  
ATOM   3001  HA  ILE A 182      25.251  27.686 -34.882  1.00  1.020          H  
ATOM   3002  HB  ILE A 182      26.646  28.202 -37.543  1.00  1.470          H  
ATOM   3003 1HG1 ILE A 182      24.262  29.536 -36.322  1.00  1.470          H  
ATOM   3004 2HG1 ILE A 182      25.843  30.205 -36.168  1.00  1.470          H  
ATOM   3005 1HG2 ILE A 182      24.381  27.583 -38.418  1.00  1.470          H  
ATOM   3006 2HG2 ILE A 182      25.091  26.319 -37.514  1.00  1.470          H  
ATOM   3007 3HG2 ILE A 182      23.835  27.285 -36.784  1.00  1.470          H  
ATOM   3008 1HD1 ILE A 182      24.600  31.343 -37.810  1.00  1.470          H  
ATOM   3009 2HD1 ILE A 182      25.966  30.473 -38.529  1.00  1.470          H  
ATOM   3010 3HD1 ILE A 182      24.329  29.849 -38.687  1.00  1.470          H  
ATOM   3011  N   ILE A 183      27.994  26.176 -36.011  1.00  0.810          N  
ATOM   3012  CA  ILE A 183      28.712  24.903 -36.033  1.00  0.910          C  
ATOM   3013  C   ILE A 183      29.125  24.459 -34.618  1.00  0.830          C  
ATOM   3014  O   ILE A 183      29.178  23.259 -34.356  1.00  0.830          O  
ATOM   3015  CB  ILE A 183      29.940  24.930 -37.006  1.00  1.230          C  
ATOM   3016  CG1 ILE A 183      30.461  23.478 -37.319  1.00  1.230          C  
ATOM   3017  CG2 ILE A 183      31.114  25.760 -36.465  1.00  1.230          C  
ATOM   3018  CD1 ILE A 183      29.528  22.583 -38.122  1.00  1.230          C  
ATOM   3019  H   ILE A 183      28.400  26.990 -36.464  1.00  0.970          H  
ATOM   3020  HA  ILE A 183      28.029  24.159 -36.404  1.00  1.090          H  
ATOM   3021  HB  ILE A 183      29.616  25.378 -37.945  1.00  1.480          H  
ATOM   3022 1HG1 ILE A 183      31.395  23.569 -37.870  1.00  1.480          H  
ATOM   3023 2HG1 ILE A 183      30.663  22.964 -36.382  1.00  1.480          H  
ATOM   3024 1HG2 ILE A 183      31.919  25.769 -37.203  1.00  1.480          H  
ATOM   3025 2HG2 ILE A 183      30.788  26.755 -36.288  1.00  1.480          H  
ATOM   3026 3HG2 ILE A 183      31.491  25.339 -35.538  1.00  1.480          H  
ATOM   3027 1HD1 ILE A 183      30.016  21.618 -38.273  1.00  1.480          H  
ATOM   3028 2HD1 ILE A 183      28.599  22.422 -37.598  1.00  1.480          H  
ATOM   3029 3HD1 ILE A 183      29.325  23.042 -39.087  1.00  1.480          H  
ATOM   3030  N   GLY A 184      29.431  25.392 -33.701  1.00  0.870          N  
ATOM   3031  CA  GLY A 184      29.776  24.999 -32.345  1.00  0.920          C  
ATOM   3032  C   GLY A 184      28.602  24.228 -31.739  1.00  0.800          C  
ATOM   3033  O   GLY A 184      28.726  23.035 -31.476  1.00  0.790          O  
ATOM   3034  H   GLY A 184      29.450  26.387 -33.932  1.00  1.040          H  
ATOM   3035 1HA  GLY A 184      30.666  24.370 -32.363  1.00  1.100          H  
ATOM   3036 2HA  GLY A 184      30.020  25.879 -31.751  1.00  1.100          H  
ATOM   3037  N   PRO A 185      27.413  24.835 -31.586  1.00  0.820          N  
ATOM   3038  CA  PRO A 185      26.186  24.182 -31.152  1.00  0.880          C  
ATOM   3039  C   PRO A 185      25.899  22.884 -31.919  1.00  0.800          C  
ATOM   3040  O   PRO A 185      25.437  21.910 -31.323  1.00  0.860          O  
ATOM   3041  CB  PRO A 185      25.155  25.279 -31.379  1.00  1.320          C  
ATOM   3042  CG  PRO A 185      25.928  26.548 -31.146  1.00  1.320          C  
ATOM   3043  CD  PRO A 185      27.293  26.294 -31.730  1.00  1.320          C  
ATOM   3044  HA  PRO A 185      26.260  23.967 -30.081  1.00  1.060          H  
ATOM   3045 1HB  PRO A 185      24.734  25.209 -32.401  1.00  1.580          H  
ATOM   3046 2HB  PRO A 185      24.330  25.176 -30.678  1.00  1.580          H  
ATOM   3047 1HG  PRO A 185      25.425  27.360 -31.621  1.00  1.580          H  
ATOM   3048 2HG  PRO A 185      25.946  26.794 -30.085  1.00  1.580          H  
ATOM   3049 1HD  PRO A 185      27.299  26.597 -32.762  1.00  1.580          H  
ATOM   3050 2HD  PRO A 185      28.049  26.829 -31.133  1.00  1.580          H  
ATOM   3051  N   ALA A 186      26.213  22.825 -33.224  1.00  0.790          N  
ATOM   3052  CA  ALA A 186      26.021  21.568 -33.946  1.00  0.950          C  
ATOM   3053  C   ALA A 186      26.835  20.443 -33.274  1.00  0.900          C  
ATOM   3054  O   ALA A 186      26.371  19.294 -33.188  1.00  0.980          O  
ATOM   3055  CB  ALA A 186      26.413  21.710 -35.396  1.00  1.270          C  
ATOM   3056  H   ALA A 186      26.520  23.660 -33.735  1.00  0.950          H  
ATOM   3057  HA  ALA A 186      24.971  21.314 -33.892  1.00  1.140          H  
ATOM   3058 1HB  ALA A 186      26.228  20.774 -35.924  1.00  1.520          H  
ATOM   3059 2HB  ALA A 186      25.823  22.500 -35.824  1.00  1.520          H  
ATOM   3060 3HB  ALA A 186      27.456  21.959 -35.465  1.00  1.520          H  
ATOM   3061  N   VAL A 187      28.055  20.768 -32.823  1.00  0.900          N  
ATOM   3062  CA  VAL A 187      28.913  19.817 -32.126  1.00  1.080          C  
ATOM   3063  C   VAL A 187      28.285  19.485 -30.788  1.00  0.990          C  
ATOM   3064  O   VAL A 187      28.264  18.329 -30.372  1.00  1.080          O  
ATOM   3065  CB  VAL A 187      30.343  20.339 -31.920  1.00  1.440          C  
ATOM   3066  CG1 VAL A 187      31.138  19.374 -31.025  1.00  1.440          C  
ATOM   3067  CG2 VAL A 187      31.003  20.496 -33.248  1.00  1.440          C  
ATOM   3068  H   VAL A 187      28.383  21.740 -32.936  1.00  1.080          H  
ATOM   3069  HA  VAL A 187      28.975  18.906 -32.723  1.00  1.300          H  
ATOM   3070  HB  VAL A 187      30.313  21.284 -31.432  1.00  1.730          H  
ATOM   3071 1HG1 VAL A 187      32.149  19.756 -30.887  1.00  1.730          H  
ATOM   3072 2HG1 VAL A 187      30.657  19.279 -30.066  1.00  1.730          H  
ATOM   3073 3HG1 VAL A 187      31.181  18.404 -31.491  1.00  1.730          H  
ATOM   3074 1HG2 VAL A 187      32.013  20.872 -33.100  1.00  1.730          H  
ATOM   3075 2HG2 VAL A 187      31.048  19.533 -33.752  1.00  1.730          H  
ATOM   3076 3HG2 VAL A 187      30.445  21.194 -33.861  1.00  1.730          H  
ATOM   3077  N   ALA A 188      27.787  20.503 -30.086  1.00  0.910          N  
ATOM   3078  CA  ALA A 188      27.168  20.255 -28.789  1.00  1.010          C  
ATOM   3079  C   ALA A 188      26.012  19.255 -28.933  1.00  0.930          C  
ATOM   3080  O   ALA A 188      25.829  18.381 -28.080  1.00  1.060          O  
ATOM   3081  CB  ALA A 188      26.665  21.547 -28.175  1.00  1.370          C  
ATOM   3082  H   ALA A 188      27.875  21.446 -30.484  1.00  1.090          H  
ATOM   3083  HA  ALA A 188      27.924  19.820 -28.133  1.00  1.210          H  
ATOM   3084 1HB  ALA A 188      26.230  21.341 -27.199  1.00  1.650          H  
ATOM   3085 2HB  ALA A 188      27.482  22.240 -28.071  1.00  1.650          H  
ATOM   3086 3HB  ALA A 188      25.909  21.978 -28.820  1.00  1.650          H  
ATOM   3087  N   SER A 189      25.255  19.364 -30.026  1.00  0.810          N  
ATOM   3088  CA  SER A 189      24.166  18.435 -30.298  1.00  0.890          C  
ATOM   3089  C   SER A 189      24.731  17.039 -30.476  1.00  0.910          C  
ATOM   3090  O   SER A 189      24.223  16.065 -29.910  1.00  1.000          O  
ATOM   3091  CB  SER A 189      23.448  18.814 -31.560  1.00  1.210          C  
ATOM   3092  OG  SER A 189      22.377  17.944 -31.811  1.00  1.210          O  
ATOM   3093  H   SER A 189      25.424  20.153 -30.655  1.00  0.970          H  
ATOM   3094  HA  SER A 189      23.480  18.431 -29.454  1.00  1.070          H  
ATOM   3095 1HB  SER A 189      23.107  19.842 -31.507  1.00  1.460          H  
ATOM   3096 2HB  SER A 189      24.144  18.752 -32.370  1.00  1.460          H  
ATOM   3097  HG  SER A 189      21.961  18.258 -32.618  1.00  1.460          H  
ATOM   3098  N   ALA A 190      25.793  16.942 -31.283  1.00  0.940          N  
ATOM   3099  CA  ALA A 190      26.456  15.687 -31.572  1.00  1.130          C  
ATOM   3100  C   ALA A 190      27.004  15.033 -30.283  1.00  1.200          C  
ATOM   3101  O   ALA A 190      27.003  13.795 -30.178  1.00  1.330          O  
ATOM   3102  CB  ALA A 190      27.523  15.931 -32.613  1.00  1.510          C  
ATOM   3103  H   ALA A 190      26.120  17.789 -31.762  1.00  1.130          H  
ATOM   3104  HA  ALA A 190      25.718  15.014 -32.001  1.00  1.360          H  
ATOM   3105 1HB  ALA A 190      27.972  15.014 -32.893  1.00  1.810          H  
ATOM   3106 2HB  ALA A 190      27.060  16.382 -33.491  1.00  1.810          H  
ATOM   3107 3HB  ALA A 190      28.272  16.609 -32.219  1.00  1.810          H  
ATOM   3108  N   LYS A 191      27.469  15.860 -29.317  1.00  1.220          N  
ATOM   3109  CA  LYS A 191      27.924  15.395 -27.993  1.00  1.430          C  
ATOM   3110  C   LYS A 191      26.772  14.672 -27.295  1.00  1.390          C  
ATOM   3111  O   LYS A 191      26.936  13.557 -26.776  1.00  1.540          O  
ATOM   3112  CB  LYS A 191      28.315  16.556 -27.075  1.00  1.920          C  
ATOM   3113  CG  LYS A 191      28.939  16.141 -25.724  1.00  1.920          C  
ATOM   3114  CD  LYS A 191      28.626  17.176 -24.615  1.00  1.920          C  
ATOM   3115  CE  LYS A 191      29.238  18.555 -24.860  1.00  1.920          C  
ATOM   3116  NZ  LYS A 191      29.024  19.453 -23.713  1.00  1.920          N  
ATOM   3117  H   LYS A 191      27.522  16.859 -29.545  1.00  1.460          H  
ATOM   3118  HA  LYS A 191      28.756  14.705 -28.121  1.00  1.720          H  
ATOM   3119 1HB  LYS A 191      29.011  17.205 -27.603  1.00  2.300          H  
ATOM   3120 2HB  LYS A 191      27.445  17.139 -26.845  1.00  2.300          H  
ATOM   3121 1HG  LYS A 191      28.558  15.168 -25.411  1.00  2.300          H  
ATOM   3122 2HG  LYS A 191      30.020  16.063 -25.839  1.00  2.300          H  
ATOM   3123 1HD  LYS A 191      27.542  17.288 -24.546  1.00  2.300          H  
ATOM   3124 2HD  LYS A 191      28.979  16.791 -23.664  1.00  2.300          H  
ATOM   3125 1HE  LYS A 191      30.298  18.462 -25.019  1.00  2.300          H  
ATOM   3126 2HE  LYS A 191      28.778  19.002 -25.740  1.00  2.300          H  
ATOM   3127 1HZ  LYS A 191      29.443  20.383 -23.891  1.00  2.300          H  
ATOM   3128 2HZ  LYS A 191      28.041  19.567 -23.531  1.00  2.300          H  
ATOM   3129 3HZ  LYS A 191      29.483  19.042 -22.920  1.00  2.300          H  
ATOM   3130  N   ILE A 192      25.603  15.324 -27.278  1.00  1.250          N  
ATOM   3131  CA  ILE A 192      24.404  14.775 -26.664  1.00  1.330          C  
ATOM   3132  C   ILE A 192      24.022  13.474 -27.352  1.00  1.340          C  
ATOM   3133  O   ILE A 192      23.706  12.489 -26.682  1.00  1.510          O  
ATOM   3134  CB  ILE A 192      23.236  15.795 -26.690  1.00  1.830          C  
ATOM   3135  CG1 ILE A 192      23.564  17.072 -25.821  1.00  1.830          C  
ATOM   3136  CG2 ILE A 192      21.933  15.155 -26.255  1.00  1.830          C  
ATOM   3137  CD1 ILE A 192      23.778  16.846 -24.323  1.00  1.830          C  
ATOM   3138  H   ILE A 192      25.578  16.268 -27.691  1.00  1.500          H  
ATOM   3139  HA  ILE A 192      24.636  14.529 -25.627  1.00  1.600          H  
ATOM   3140  HB  ILE A 192      23.112  16.147 -27.712  1.00  2.200          H  
ATOM   3141 1HG1 ILE A 192      24.465  17.524 -26.212  1.00  2.200          H  
ATOM   3142 2HG1 ILE A 192      22.748  17.779 -25.940  1.00  2.200          H  
ATOM   3143 1HG2 ILE A 192      21.142  15.896 -26.325  1.00  2.200          H  
ATOM   3144 2HG2 ILE A 192      21.695  14.316 -26.905  1.00  2.200          H  
ATOM   3145 3HG2 ILE A 192      22.009  14.799 -25.233  1.00  2.200          H  
ATOM   3146 1HD1 ILE A 192      23.995  17.804 -23.852  1.00  2.200          H  
ATOM   3147 2HD1 ILE A 192      22.884  16.424 -23.870  1.00  2.200          H  
ATOM   3148 3HD1 ILE A 192      24.618  16.177 -24.155  1.00  2.200          H  
ATOM   3149  N   HIS A 193      24.073  13.441 -28.687  1.00  1.260          N  
ATOM   3150  CA  HIS A 193      23.738  12.206 -29.383  1.00  1.420          C  
ATOM   3151  C   HIS A 193      24.663  11.079 -28.938  1.00  1.570          C  
ATOM   3152  O   HIS A 193      24.205   9.964 -28.685  1.00  1.760          O  
ATOM   3153  CB  HIS A 193      23.808  12.387 -30.905  1.00  1.920          C  
ATOM   3154  CG  HIS A 193      22.627  13.119 -31.503  1.00  1.920          C  
ATOM   3155  ND1 HIS A 193      21.375  12.545 -31.571  1.00  1.920          N  
ATOM   3156  CD2 HIS A 193      22.501  14.351 -32.064  1.00  1.920          C  
ATOM   3157  CE1 HIS A 193      20.543  13.379 -32.161  1.00  1.920          C  
ATOM   3158  NE2 HIS A 193      21.193  14.484 -32.459  1.00  1.920          N  
ATOM   3159  H   HIS A 193      24.299  14.294 -29.207  1.00  1.510          H  
ATOM   3160  HA  HIS A 193      22.719  11.919 -29.135  1.00  1.700          H  
ATOM   3161 1HB  HIS A 193      24.710  12.931 -31.161  1.00  2.310          H  
ATOM   3162 2HB  HIS A 193      23.880  11.408 -31.383  1.00  2.310          H  
ATOM   3163  HD2 HIS A 193      23.282  15.095 -32.188  1.00  2.310          H  
ATOM   3164  HE1 HIS A 193      19.502  13.183 -32.367  1.00  2.310          H  
ATOM   3165  HE2 HIS A 193      20.775  15.311 -32.931  1.00  2.310          H  
ATOM   3166  N   LYS A 194      25.960  11.358 -28.771  1.00  1.570          N  
ATOM   3167  CA  LYS A 194      26.891  10.342 -28.284  1.00  1.810          C  
ATOM   3168  C   LYS A 194      26.401   9.714 -26.987  1.00  1.940          C  
ATOM   3169  O   LYS A 194      26.312   8.486 -26.880  1.00  2.120          O  
ATOM   3170  CB  LYS A 194      28.290  10.947 -28.059  1.00  2.440          C  
ATOM   3171  CG  LYS A 194      29.479   9.943 -28.002  1.00  2.440          C  
ATOM   3172  CD  LYS A 194      29.795   9.482 -26.570  1.00  2.440          C  
ATOM   3173  CE  LYS A 194      31.170   8.778 -26.471  1.00  2.440          C  
ATOM   3174  NZ  LYS A 194      31.146   7.385 -27.022  1.00  2.440          N  
ATOM   3175  H   LYS A 194      26.310  12.279 -29.054  1.00  1.880          H  
ATOM   3176  HA  LYS A 194      26.950   9.547 -29.024  1.00  2.170          H  
ATOM   3177 1HB  LYS A 194      28.495  11.683 -28.836  1.00  2.930          H  
ATOM   3178 2HB  LYS A 194      28.292  11.486 -27.121  1.00  2.930          H  
ATOM   3179 1HG  LYS A 194      29.236   9.067 -28.599  1.00  2.930          H  
ATOM   3180 2HG  LYS A 194      30.360  10.419 -28.427  1.00  2.930          H  
ATOM   3181 1HD  LYS A 194      29.785  10.319 -25.890  1.00  2.930          H  
ATOM   3182 2HD  LYS A 194      29.036   8.767 -26.243  1.00  2.930          H  
ATOM   3183 1HE  LYS A 194      31.906   9.363 -27.019  1.00  2.930          H  
ATOM   3184 2HE  LYS A 194      31.465   8.733 -25.422  1.00  2.930          H  
ATOM   3185 1HZ  LYS A 194      32.050   6.960 -26.925  1.00  2.930          H  
ATOM   3186 2HZ  LYS A 194      30.459   6.843 -26.478  1.00  2.930          H  
ATOM   3187 3HZ  LYS A 194      30.876   7.381 -27.987  1.00  2.930          H  
ATOM   3188  N   HIS A 195      26.053  10.556 -26.004  1.00  1.930          N  
ATOM   3189  CA  HIS A 195      25.636  10.042 -24.700  1.00  2.150          C  
ATOM   3190  C   HIS A 195      24.341   9.218 -24.787  1.00  2.220          C  
ATOM   3191  O   HIS A 195      24.230   8.154 -24.154  1.00  2.590          O  
ATOM   3192  CB  HIS A 195      25.403  11.189 -23.703  1.00  2.920          C  
ATOM   3193  CG  HIS A 195      26.649  11.971 -23.273  1.00  2.920          C  
ATOM   3194  ND1 HIS A 195      26.667  12.763 -22.134  1.00  2.920          N  
ATOM   3195  CD2 HIS A 195      27.876  12.111 -23.839  1.00  2.920          C  
ATOM   3196  CE1 HIS A 195      27.856  13.361 -22.037  1.00  2.920          C  
ATOM   3197  NE2 HIS A 195      28.594  12.974 -23.050  1.00  2.920          N  
ATOM   3198  H   HIS A 195      26.156  11.567 -26.171  1.00  2.320          H  
ATOM   3199  HA  HIS A 195      26.417   9.395 -24.303  1.00  2.580          H  
ATOM   3200 1HB  HIS A 195      24.707  11.902 -24.154  1.00  3.510          H  
ATOM   3201 2HB  HIS A 195      24.924  10.791 -22.815  1.00  3.510          H  
ATOM   3202  HD2 HIS A 195      28.231  11.650 -24.747  1.00  3.510          H  
ATOM   3203  HE1 HIS A 195      28.171  14.046 -21.253  1.00  3.510          H  
ATOM   3204  HE2 HIS A 195      29.546  13.267 -23.235  1.00  3.510          H  
ATOM   3205  N   ILE A 196      23.380   9.703 -25.587  1.00  2.020          N  
ATOM   3206  CA  ILE A 196      22.084   9.047 -25.785  1.00  2.190          C  
ATOM   3207  C   ILE A 196      22.275   7.696 -26.471  1.00  2.360          C  
ATOM   3208  O   ILE A 196      21.611   6.705 -26.132  1.00  2.510          O  
ATOM   3209  CB  ILE A 196      21.130   9.980 -26.580  1.00  3.000          C  
ATOM   3210  CG1 ILE A 196      20.371  10.961 -25.621  1.00  3.000          C  
ATOM   3211  CG2 ILE A 196      20.093   9.197 -27.421  1.00  3.000          C  
ATOM   3212  CD1 ILE A 196      21.197  11.729 -24.602  1.00  3.000          C  
ATOM   3213  H   ILE A 196      23.550  10.603 -26.055  1.00  2.420          H  
ATOM   3214  HA  ILE A 196      21.636   8.859 -24.813  1.00  2.630          H  
ATOM   3215  HB  ILE A 196      21.734  10.591 -27.251  1.00  3.600          H  
ATOM   3216 1HG1 ILE A 196      19.879  11.691 -26.243  1.00  3.600          H  
ATOM   3217 2HG1 ILE A 196      19.618  10.388 -25.080  1.00  3.600          H  
ATOM   3218 1HG2 ILE A 196      19.480   9.908 -27.963  1.00  3.600          H  
ATOM   3219 2HG2 ILE A 196      20.586   8.546 -28.134  1.00  3.600          H  
ATOM   3220 3HG2 ILE A 196      19.458   8.596 -26.776  1.00  3.600          H  
ATOM   3221 1HD1 ILE A 196      20.534  12.377 -24.027  1.00  3.600          H  
ATOM   3222 2HD1 ILE A 196      21.699  11.045 -23.920  1.00  3.600          H  
ATOM   3223 3HD1 ILE A 196      21.929  12.331 -25.104  1.00  3.600          H  
ATOM   3224  N   GLY A 197      23.148   7.671 -27.479  1.00  2.770          N  
ATOM   3225  CA  GLY A 197      23.489   6.473 -28.223  1.00  3.220          C  
ATOM   3226  C   GLY A 197      24.097   5.409 -27.313  1.00  3.640          C  
ATOM   3227  O   GLY A 197      23.583   4.296 -27.211  1.00  3.780          O  
ATOM   3228  H   GLY A 197      23.602   8.543 -27.753  1.00  3.320          H  
ATOM   3229 1HA  GLY A 197      22.599   6.084 -28.715  1.00  3.860          H  
ATOM   3230 2HA  GLY A 197      24.205   6.738 -29.002  1.00  3.860          H  
ATOM   3231  N   ASP A 198      25.166   5.762 -26.590  1.00  4.180          N  
ATOM   3232  CA  ASP A 198      25.827   4.815 -25.681  1.00  5.120          C  
ATOM   3233  C   ASP A 198      24.898   4.298 -24.591  1.00  5.150          C  
ATOM   3234  O   ASP A 198      24.996   3.141 -24.176  1.00  5.740          O  
ATOM   3235  CB  ASP A 198      27.053   5.423 -24.995  1.00  6.790          C  
ATOM   3236  CG  ASP A 198      28.289   5.586 -25.880  1.00  6.790          C  
ATOM   3237  OD1 ASP A 198      28.327   5.088 -26.976  1.00  6.790          O  
ATOM   3238  OD2 ASP A 198      29.233   6.192 -25.416  1.00  6.790          O  
ATOM   3239  H   ASP A 198      25.553   6.702 -26.723  1.00  5.020          H  
ATOM   3240  HA  ASP A 198      26.159   3.962 -26.271  1.00  6.140          H  
ATOM   3241 1HB  ASP A 198      26.779   6.415 -24.619  1.00  8.150          H  
ATOM   3242 2HB  ASP A 198      27.316   4.814 -24.132  1.00  8.150          H  
ATOM   3243  N   SER A 199      23.956   5.136 -24.162  1.00  4.910          N  
ATOM   3244  CA  SER A 199      23.003   4.791 -23.118  1.00  5.410          C  
ATOM   3245  C   SER A 199      21.851   3.933 -23.652  1.00  5.460          C  
ATOM   3246  O   SER A 199      20.999   3.486 -22.877  1.00  5.700          O  
ATOM   3247  CB  SER A 199      22.429   6.059 -22.510  1.00  7.370          C  
ATOM   3248  OG  SER A 199      23.425   6.832 -21.895  1.00  7.370          O  
ATOM   3249  H   SER A 199      23.952   6.102 -24.502  1.00  5.890          H  
ATOM   3250  HA  SER A 199      23.526   4.227 -22.347  1.00  6.490          H  
ATOM   3251 1HB  SER A 199      21.939   6.645 -23.290  1.00  8.850          H  
ATOM   3252 2HB  SER A 199      21.671   5.791 -21.778  1.00  8.850          H  
ATOM   3253  HG  SER A 199      23.888   7.291 -22.630  1.00  8.850          H  
ATOM   3254  N   LEU A 200      21.817   3.739 -24.978  1.00  5.610          N  
ATOM   3255  CA  LEU A 200      20.817   2.992 -25.721  1.00  5.990          C  
ATOM   3256  C   LEU A 200      19.424   3.569 -25.568  1.00  6.050          C  
ATOM   3257  O   LEU A 200      18.420   2.841 -25.594  1.00  6.140          O  
ATOM   3258  CB  LEU A 200      20.820   1.524 -25.264  1.00  8.230          C  
ATOM   3259  CG  LEU A 200      22.202   0.790 -25.309  1.00  8.230          C  
ATOM   3260  CD1 LEU A 200      22.017  -0.625 -24.796  1.00  8.230          C  
ATOM   3261  CD2 LEU A 200      22.778   0.791 -26.728  1.00  8.230          C  
ATOM   3262  H   LEU A 200      22.575   4.120 -25.543  1.00  6.730          H  
ATOM   3263  HA  LEU A 200      21.075   3.048 -26.777  1.00  7.190          H  
ATOM   3264 1HB  LEU A 200      20.445   1.473 -24.245  1.00  9.880          H  
ATOM   3265 2HB  LEU A 200      20.134   0.972 -25.904  1.00  9.880          H  
ATOM   3266  HG  LEU A 200      22.904   1.298 -24.642  1.00  9.880          H  
ATOM   3267 1HD1 LEU A 200      22.977  -1.139 -24.798  1.00  9.880          H  
ATOM   3268 2HD1 LEU A 200      21.625  -0.592 -23.779  1.00  9.880          H  
ATOM   3269 3HD1 LEU A 200      21.317  -1.157 -25.438  1.00  9.880          H  
ATOM   3270 1HD2 LEU A 200      23.738   0.275 -26.726  1.00  9.880          H  
ATOM   3271 2HD2 LEU A 200      22.094   0.282 -27.403  1.00  9.880          H  
ATOM   3272 3HD2 LEU A 200      22.932   1.811 -27.070  1.00  9.880          H  
ATOM   3273  N   ASP A 201      19.318   4.887 -25.437  1.00  6.350          N  
ATOM   3274  CA  ASP A 201      18.003   5.454 -25.270  1.00  6.760          C  
ATOM   3275  C   ASP A 201      17.390   5.668 -26.636  1.00  6.690          C  
ATOM   3276  O   ASP A 201      17.498   6.746 -27.228  1.00  6.690          O  
ATOM   3277  CB  ASP A 201      18.069   6.731 -24.429  1.00  9.300          C  
ATOM   3278  CG  ASP A 201      16.694   7.304 -24.077  1.00  9.300          C  
ATOM   3279  OD1 ASP A 201      15.716   7.008 -24.763  1.00  9.300          O  
ATOM   3280  OD2 ASP A 201      16.622   8.008 -23.096  1.00  9.300          O  
ATOM   3281  H   ASP A 201      20.141   5.496 -25.497  1.00  7.620          H  
ATOM   3282  HA  ASP A 201      17.383   4.742 -24.726  1.00  8.110          H  
ATOM   3283 1HB  ASP A 201      18.599   6.511 -23.499  1.00 11.160          H  
ATOM   3284 2HB  ASP A 201      18.647   7.482 -24.954  1.00 11.160          H  
ATOM   3285  N   GLY A 202      16.774   4.592 -27.141  1.00  6.860          N  
ATOM   3286  CA  GLY A 202      16.193   4.541 -28.478  1.00  7.090          C  
ATOM   3287  C   GLY A 202      15.108   5.584 -28.699  1.00  7.200          C  
ATOM   3288  O   GLY A 202      14.978   6.127 -29.801  1.00  7.450          O  
ATOM   3289  H   GLY A 202      16.790   3.752 -26.555  1.00  8.230          H  
ATOM   3290 1HA  GLY A 202      16.984   4.675 -29.216  1.00  8.510          H  
ATOM   3291 2HA  GLY A 202      15.778   3.548 -28.644  1.00  8.510          H  
ATOM   3292  N   VAL A 203      14.322   5.872 -27.659  1.00  7.190          N  
ATOM   3293  CA  VAL A 203      13.262   6.856 -27.812  1.00  7.450          C  
ATOM   3294  C   VAL A 203      13.861   8.226 -27.995  1.00  7.000          C  
ATOM   3295  O   VAL A 203      13.468   8.960 -28.907  1.00  7.190          O  
ATOM   3296  CB  VAL A 203      12.294   6.848 -26.614  1.00 10.330          C  
ATOM   3297  CG1 VAL A 203      11.296   8.032 -26.725  1.00 10.330          C  
ATOM   3298  CG2 VAL A 203      11.537   5.515 -26.600  1.00 10.330          C  
ATOM   3299  H   VAL A 203      14.469   5.398 -26.773  1.00  8.630          H  
ATOM   3300  HA  VAL A 203      12.692   6.610 -28.707  1.00  8.940          H  
ATOM   3301  HB  VAL A 203      12.862   6.967 -25.686  1.00 12.390          H  
ATOM   3302 1HG1 VAL A 203      10.618   8.012 -25.873  1.00 12.390          H  
ATOM   3303 2HG1 VAL A 203      11.829   8.982 -26.728  1.00 12.390          H  
ATOM   3304 3HG1 VAL A 203      10.722   7.940 -27.647  1.00 12.390          H  
ATOM   3305 1HG2 VAL A 203      10.851   5.492 -25.752  1.00 12.390          H  
ATOM   3306 2HG2 VAL A 203      10.973   5.409 -27.527  1.00 12.390          H  
ATOM   3307 3HG2 VAL A 203      12.245   4.695 -26.513  1.00 12.390          H  
ATOM   3308  N   VAL A 204      14.806   8.585 -27.140  1.00  6.570          N  
ATOM   3309  CA  VAL A 204      15.413   9.883 -27.279  1.00  6.320          C  
ATOM   3310  C   VAL A 204      16.149   9.985 -28.601  1.00  6.160          C  
ATOM   3311  O   VAL A 204      16.024  10.975 -29.316  1.00  6.100          O  
ATOM   3312  CB  VAL A 204      16.284  10.209 -26.090  1.00  8.950          C  
ATOM   3313  CG1 VAL A 204      17.008  11.413 -26.335  1.00  8.950          C  
ATOM   3314  CG2 VAL A 204      15.395  10.412 -24.899  1.00  8.950          C  
ATOM   3315  H   VAL A 204      15.105   7.939 -26.383  1.00  7.880          H  
ATOM   3316  HA  VAL A 204      14.609  10.623 -27.291  1.00  7.580          H  
ATOM   3317  HB  VAL A 204      16.991   9.403 -25.912  1.00 10.740          H  
ATOM   3318 1HG1 VAL A 204      17.597  11.656 -25.462  1.00 10.740          H  
ATOM   3319 2HG1 VAL A 204      17.657  11.317 -27.195  1.00 10.740          H  
ATOM   3320 3HG1 VAL A 204      16.283  12.181 -26.516  1.00 10.740          H  
ATOM   3321 1HG2 VAL A 204      16.003  10.649 -24.025  1.00 10.740          H  
ATOM   3322 2HG2 VAL A 204      14.701  11.226 -25.096  1.00 10.740          H  
ATOM   3323 3HG2 VAL A 204      14.832   9.498 -24.704  1.00 10.740          H  
ATOM   3324  N   HIS A 205      16.899   8.944 -28.968  1.00  6.280          N  
ATOM   3325  CA  HIS A 205      17.614   8.959 -30.234  1.00  6.430          C  
ATOM   3326  C   HIS A 205      16.666   9.301 -31.383  1.00  6.670          C  
ATOM   3327  O   HIS A 205      17.013  10.115 -32.235  1.00  6.860          O  
ATOM   3328  CB  HIS A 205      18.293   7.615 -30.500  1.00  8.940          C  
ATOM   3329  CG  HIS A 205      19.038   7.567 -31.799  1.00  8.940          C  
ATOM   3330  ND1 HIS A 205      20.250   8.212 -31.999  1.00  8.940          N  
ATOM   3331  CD2 HIS A 205      18.735   6.960 -32.967  1.00  8.940          C  
ATOM   3332  CE1 HIS A 205      20.657   7.993 -33.243  1.00  8.940          C  
ATOM   3333  NE2 HIS A 205      19.757   7.237 -33.845  1.00  8.940          N  
ATOM   3334  H   HIS A 205      17.001   8.136 -28.347  1.00  7.540          H  
ATOM   3335  HA  HIS A 205      18.384   9.726 -30.208  1.00  7.720          H  
ATOM   3336 1HB  HIS A 205      18.980   7.383 -29.687  1.00 10.730          H  
ATOM   3337 2HB  HIS A 205      17.537   6.833 -30.517  1.00 10.730          H  
ATOM   3338  HD1 HIS A 205      20.603   8.964 -31.440  1.00 10.730          H  
ATOM   3339  HD2 HIS A 205      17.885   6.350 -33.281  1.00 10.730          H  
ATOM   3340  HE1 HIS A 205      21.594   8.419 -33.601  1.00 10.730          H  
ATOM   3341  N   ASN A 206      15.483   8.674 -31.428  1.00  6.840          N  
ATOM   3342  CA  ASN A 206      14.510   8.988 -32.470  1.00  7.290          C  
ATOM   3343  C   ASN A 206      13.898  10.410 -32.382  1.00  7.170          C  
ATOM   3344  O   ASN A 206      13.508  10.971 -33.412  1.00  7.570          O  
ATOM   3345  CB  ASN A 206      13.416   7.940 -32.480  1.00 10.030          C  
ATOM   3346  CG  ASN A 206      13.883   6.630 -33.076  1.00 10.030          C  
ATOM   3347  OD1 ASN A 206      14.842   6.588 -33.859  1.00 10.030          O  
ATOM   3348  ND2 ASN A 206      13.220   5.558 -32.727  1.00 10.030          N  
ATOM   3349  H   ASN A 206      15.271   7.940 -30.742  1.00  8.210          H  
ATOM   3350  HA  ASN A 206      15.031   8.939 -33.425  1.00  8.750          H  
ATOM   3351 1HB  ASN A 206      13.087   7.761 -31.451  1.00 12.030          H  
ATOM   3352 2HB  ASN A 206      12.559   8.307 -33.042  1.00 12.030          H  
ATOM   3353 1HD2 ASN A 206      13.485   4.667 -33.093  1.00 12.030          H  
ATOM   3354 2HD2 ASN A 206      12.454   5.629 -32.090  1.00 12.030          H  
ATOM   3355  N   LEU A 207      13.802  10.992 -31.173  1.00  6.740          N  
ATOM   3356  CA  LEU A 207      13.233  12.336 -31.010  1.00  6.750          C  
ATOM   3357  C   LEU A 207      14.211  13.460 -31.347  1.00  6.780          C  
ATOM   3358  O   LEU A 207      13.858  14.417 -32.052  1.00  6.990          O  
ATOM   3359  CB  LEU A 207      12.808  12.568 -29.553  1.00  9.450          C  
ATOM   3360  CG  LEU A 207      11.649  11.748 -28.982  1.00  9.450          C  
ATOM   3361  CD1 LEU A 207      11.569  12.035 -27.491  1.00  9.450          C  
ATOM   3362  CD2 LEU A 207      10.348  12.118 -29.662  1.00  9.450          C  
ATOM   3363  H   LEU A 207      14.092  10.465 -30.342  1.00  8.090          H  
ATOM   3364  HA  LEU A 207      12.381  12.428 -31.675  1.00  8.100          H  
ATOM   3365 1HB  LEU A 207      13.677  12.378 -28.924  1.00 11.340          H  
ATOM   3366 2HB  LEU A 207      12.545  13.608 -29.449  1.00 11.340          H  
ATOM   3367  HG  LEU A 207      11.835  10.694 -29.125  1.00 11.340          H  
ATOM   3368 1HD1 LEU A 207      10.756  11.457 -27.053  1.00 11.340          H  
ATOM   3369 2HD1 LEU A 207      12.505  11.756 -27.014  1.00 11.340          H  
ATOM   3370 3HD1 LEU A 207      11.386  13.093 -27.333  1.00 11.340          H  
ATOM   3371 1HD2 LEU A 207       9.538  11.536 -29.228  1.00 11.340          H  
ATOM   3372 2HD2 LEU A 207      10.154  13.168 -29.515  1.00 11.340          H  
ATOM   3373 3HD2 LEU A 207      10.406  11.909 -30.724  1.00 11.340          H  
ATOM   3374  N   PHE A 208      15.446  13.343 -30.865  1.00  6.780          N  
ATOM   3375  CA  PHE A 208      16.443  14.382 -31.084  1.00  7.020          C  
ATOM   3376  C   PHE A 208      16.848  14.297 -32.527  1.00  7.460          C  
ATOM   3377  O   PHE A 208      17.084  13.211 -33.029  1.00  8.000          O  
ATOM   3378  CB  PHE A 208      17.695  14.154 -30.232  1.00  9.730          C  
ATOM   3379  CG  PHE A 208      17.569  14.350 -28.755  1.00  9.730          C  
ATOM   3380  CD1 PHE A 208      16.385  14.734 -28.152  1.00  9.730          C  
ATOM   3381  CD2 PHE A 208      18.675  14.138 -27.951  1.00  9.730          C  
ATOM   3382  CE1 PHE A 208      16.319  14.887 -26.799  1.00  9.730          C  
ATOM   3383  CE2 PHE A 208      18.590  14.302 -26.593  1.00  9.730          C  
ATOM   3384  CZ  PHE A 208      17.419  14.673 -26.024  1.00  9.730          C  
ATOM   3385  H   PHE A 208      15.683  12.504 -30.329  1.00  8.140          H  
ATOM   3386  HA  PHE A 208      16.010  15.362 -30.895  1.00  8.420          H  
ATOM   3387 1HB  PHE A 208      18.022  13.122 -30.389  1.00 11.680          H  
ATOM   3388 2HB  PHE A 208      18.489  14.801 -30.591  1.00 11.680          H  
ATOM   3389  HD1 PHE A 208      15.501  14.900 -28.745  1.00 11.680          H  
ATOM   3390  HD2 PHE A 208      19.621  13.830 -28.408  1.00 11.680          H  
ATOM   3391  HE1 PHE A 208      15.388  15.168 -26.330  1.00 11.680          H  
ATOM   3392  HE2 PHE A 208      19.448  14.124 -25.962  1.00 11.680          H  
ATOM   3393  HZ  PHE A 208      17.354  14.786 -24.945  1.00 11.680          H  
ATOM   3394  N   GLN A 209      17.006  15.413 -33.201  1.00  7.460          N  
ATOM   3395  CA  GLN A 209      17.399  15.281 -34.584  1.00  8.100          C  
ATOM   3396  C   GLN A 209      18.920  15.376 -34.784  1.00  8.350          C  
ATOM   3397  O   GLN A 209      19.563  16.210 -34.146  1.00  8.050          O  
ATOM   3398  CB  GLN A 209      16.685  16.341 -35.395  1.00 11.080          C  
ATOM   3399  CG  GLN A 209      15.209  16.237 -35.285  1.00 11.080          C  
ATOM   3400  CD  GLN A 209      14.684  14.959 -35.837  1.00 11.080          C  
ATOM   3401  OE1 GLN A 209      14.903  14.673 -37.020  1.00 11.080          O  
ATOM   3402  NE2 GLN A 209      14.008  14.164 -35.009  1.00 11.080          N  
ATOM   3403  H   GLN A 209      16.814  16.314 -32.788  1.00  8.950          H  
ATOM   3404  HA  GLN A 209      17.019  14.336 -34.932  1.00  9.720          H  
ATOM   3405 1HB  GLN A 209      17.002  17.341 -35.093  1.00 13.300          H  
ATOM   3406 2HB  GLN A 209      16.925  16.208 -36.412  1.00 13.300          H  
ATOM   3407 1HG  GLN A 209      14.926  16.284 -34.241  1.00 13.300          H  
ATOM   3408 2HG  GLN A 209      14.767  17.051 -35.846  1.00 13.300          H  
ATOM   3409 1HE2 GLN A 209      13.646  13.288 -35.341  1.00 13.300          H  
ATOM   3410 2HE2 GLN A 209      13.862  14.410 -34.022  1.00 13.300          H  
ATOM   3411  N   PRO A 210      19.532  14.464 -35.576  1.00  9.080          N  
ATOM   3412  CA  PRO A 210      20.920  14.499 -36.019  1.00  9.600          C  
ATOM   3413  C   PRO A 210      21.073  15.736 -36.890  1.00  9.720          C  
ATOM   3414  O   PRO A 210      20.111  16.141 -37.520  1.00  9.890          O  
ATOM   3415  CB  PRO A 210      21.058  13.216 -36.825  1.00 14.400          C  
ATOM   3416  CG  PRO A 210      19.979  12.302 -36.316  1.00 14.400          C  
ATOM   3417  CD  PRO A 210      18.833  13.211 -35.955  1.00 14.400          C  
ATOM   3418  HA  PRO A 210      21.602  14.520 -35.168  1.00 11.520          H  
ATOM   3419 1HB  PRO A 210      20.953  13.443 -37.870  1.00 17.280          H  
ATOM   3420 2HB  PRO A 210      22.063  12.809 -36.670  1.00 17.280          H  
ATOM   3421 1HG  PRO A 210      19.710  11.573 -37.099  1.00 17.280          H  
ATOM   3422 2HG  PRO A 210      20.341  11.718 -35.453  1.00 17.280          H  
ATOM   3423 1HD  PRO A 210      18.152  13.379 -36.809  1.00 17.280          H  
ATOM   3424 2HD  PRO A 210      18.341  12.730 -35.092  1.00 17.280          H  
ATOM   3425  N   ILE A 211      22.259  16.328 -36.944  1.00  9.860          N  
ATOM   3426  CA  ILE A 211      22.420  17.527 -37.763  1.00 10.240          C  
ATOM   3427  C   ILE A 211      23.301  17.339 -38.992  1.00 10.950          C  
ATOM   3428  O   ILE A 211      24.463  16.959 -38.871  1.00 11.380          O  
ATOM   3429  CB  ILE A 211      22.996  18.672 -36.921  1.00 14.180          C  
ATOM   3430  CG1 ILE A 211      22.038  18.991 -35.743  1.00 14.180          C  
ATOM   3431  CG2 ILE A 211      23.196  19.874 -37.790  1.00 14.180          C  
ATOM   3432  CD1 ILE A 211      22.592  19.966 -34.742  1.00 14.180          C  
ATOM   3433  H   ILE A 211      23.040  15.957 -36.424  1.00 11.830          H  
ATOM   3434  HA  ILE A 211      21.438  17.832 -38.115  1.00 12.290          H  
ATOM   3435  HB  ILE A 211      23.954  18.375 -36.492  1.00 17.020          H  
ATOM   3436 1HG1 ILE A 211      21.120  19.386 -36.117  1.00 17.020          H  
ATOM   3437 2HG1 ILE A 211      21.823  18.062 -35.211  1.00 17.020          H  
ATOM   3438 1HG2 ILE A 211      23.587  20.646 -37.192  1.00 17.020          H  
ATOM   3439 2HG2 ILE A 211      23.894  19.676 -38.594  1.00 17.020          H  
ATOM   3440 3HG2 ILE A 211      22.236  20.163 -38.210  1.00 17.020          H  
ATOM   3441 1HD1 ILE A 211      21.873  20.102 -33.945  1.00 17.020          H  
ATOM   3442 2HD1 ILE A 211      23.510  19.558 -34.347  1.00 17.020          H  
ATOM   3443 3HD1 ILE A 211      22.789  20.922 -35.199  1.00 17.020          H  
ATOM   3444  N   ASN A 212      22.752  17.671 -40.170  1.00 11.240          N  
ATOM   3445  CA  ASN A 212      23.459  17.563 -41.452  1.00 12.070          C  
ATOM   3446  C   ASN A 212      23.977  16.149 -41.704  1.00 12.330          C  
ATOM   3447  O   ASN A 212      25.115  15.954 -42.131  1.00 12.950          O  
ATOM   3448  CB  ASN A 212      24.606  18.572 -41.509  1.00 16.570          C  
ATOM   3449  CG  ASN A 212      25.134  18.818 -42.912  1.00 16.570          C  
ATOM   3450  OD1 ASN A 212      24.380  18.780 -43.890  1.00 16.570          O  
ATOM   3451  ND2 ASN A 212      26.421  19.058 -43.025  1.00 16.570          N  
ATOM   3452  H   ASN A 212      21.792  17.989 -40.165  1.00 13.490          H  
ATOM   3453  HA  ASN A 212      22.753  17.794 -42.251  1.00 14.480          H  
ATOM   3454 1HB  ASN A 212      24.272  19.524 -41.094  1.00 19.880          H  
ATOM   3455 2HB  ASN A 212      25.431  18.221 -40.890  1.00 19.880          H  
ATOM   3456 1HD2 ASN A 212      26.821  19.208 -43.930  1.00 19.880          H  
ATOM   3457 2HD2 ASN A 212      26.998  19.068 -42.209  1.00 19.880          H  
ATOM   3458  N   THR A 213      23.106  15.171 -41.466  1.00 12.050          N  
ATOM   3459  CA  THR A 213      23.399  13.757 -41.632  1.00 12.470          C  
ATOM   3460  C   THR A 213      22.440  13.151 -42.639  1.00 12.800          C  
ATOM   3461  O   THR A 213      21.987  12.021 -42.447  1.00 13.030          O  
ATOM   3462  CB  THR A 213      23.141  12.986 -40.350  1.00 17.290          C  
ATOM   3463  OG1 THR A 213      21.764  13.132 -40.036  1.00 17.290          O  
ATOM   3464  CG2 THR A 213      23.966  13.549 -39.218  1.00 17.290          C  
ATOM   3465  H   THR A 213      22.194  15.420 -41.110  1.00 14.460          H  
ATOM   3466  HA  THR A 213      24.422  13.640 -41.979  1.00 14.960          H  
ATOM   3467  HB  THR A 213      23.386  11.945 -40.478  1.00 20.750          H  
ATOM   3468  HG1 THR A 213      21.253  12.584 -40.667  1.00 20.750          H  
ATOM   3469 1HG2 THR A 213      23.763  13.002 -38.313  1.00 20.750          H  
ATOM   3470 2HG2 THR A 213      25.021  13.463 -39.458  1.00 20.750          H  
ATOM   3471 3HG2 THR A 213      23.719  14.577 -39.070  1.00 20.750          H  
ATOM   3472  N   THR A 214      22.040  13.931 -43.640  1.00 13.040          N  
ATOM   3473  CA  THR A 214      21.021  13.538 -44.607  1.00 13.210          C  
ATOM   3474  C   THR A 214      21.529  12.846 -45.882  1.00 13.520          C  
ATOM   3475  O   THR A 214      20.731  12.482 -46.747  1.00 13.800          O  
ATOM   3476  CB  THR A 214      20.222  14.793 -45.004  1.00 18.430          C  
ATOM   3477  OG1 THR A 214      21.097  15.725 -45.655  1.00 18.430          O  
ATOM   3478  CG2 THR A 214      19.656  15.470 -43.725  1.00 18.430          C  
ATOM   3479  H   THR A 214      22.449  14.851 -43.741  1.00 15.650          H  
ATOM   3480  HA  THR A 214      20.342  12.845 -44.110  1.00 15.850          H  
ATOM   3481  HB  THR A 214      19.408  14.522 -45.674  1.00 22.110          H  
ATOM   3482  HG1 THR A 214      21.269  15.421 -46.555  1.00 22.110          H  
ATOM   3483 1HG2 THR A 214      19.100  16.363 -44.004  1.00 22.110          H  
ATOM   3484 2HG2 THR A 214      18.994  14.774 -43.211  1.00 22.110          H  
ATOM   3485 3HG2 THR A 214      20.466  15.752 -43.059  1.00 22.110          H  
ATOM   3486  N   ASN A 215      22.842  12.685 -46.023  1.00 13.640          N  
ATOM   3487  CA  ASN A 215      23.416  12.056 -47.214  1.00 14.130          C  
ATOM   3488  C   ASN A 215      24.646  11.227 -46.871  1.00 13.830          C  
ATOM   3489  O   ASN A 215      25.710  11.789 -46.602  1.00 14.130          O  
ATOM   3490  CB  ASN A 215      23.756  13.086 -48.281  1.00 19.590          C  
ATOM   3491  CG  ASN A 215      24.224  12.437 -49.590  1.00 19.590          C  
ATOM   3492  OD1 ASN A 215      24.691  11.287 -49.610  1.00 19.590          O  
ATOM   3493  ND2 ASN A 215      24.111  13.164 -50.680  1.00 19.590          N  
ATOM   3494  H   ASN A 215      23.445  13.008 -45.280  1.00 16.370          H  
ATOM   3495  HA  ASN A 215      22.677  11.369 -47.630  1.00 16.960          H  
ATOM   3496 1HB  ASN A 215      22.880  13.703 -48.485  1.00 23.500          H  
ATOM   3497 2HB  ASN A 215      24.545  13.743 -47.914  1.00 23.500          H  
ATOM   3498 1HD2 ASN A 215      24.412  12.786 -51.565  1.00 23.500          H  
ATOM   3499 2HD2 ASN A 215      23.734  14.088 -50.631  1.00 23.500          H  
ATOM   3500  N   ASN A 216      24.506   9.899 -46.923  1.00 13.410          N  
ATOM   3501  CA  ASN A 216      25.548   8.952 -46.531  1.00 13.320          C  
ATOM   3502  C   ASN A 216      26.879   9.130 -47.256  1.00 13.090          C  
ATOM   3503  O   ASN A 216      27.909   8.677 -46.763  1.00 13.140          O  
ATOM   3504  CB  ASN A 216      25.045   7.548 -46.704  1.00 18.680          C  
ATOM   3505  CG  ASN A 216      24.664   7.273 -48.101  1.00 18.680          C  
ATOM   3506  OD1 ASN A 216      23.754   7.948 -48.617  1.00 18.680          O  
ATOM   3507  ND2 ASN A 216      25.312   6.328 -48.734  1.00 18.680          N  
ATOM   3508  H   ASN A 216      23.612   9.522 -47.231  1.00 16.090          H  
ATOM   3509  HA  ASN A 216      25.750   9.102 -45.472  1.00 15.980          H  
ATOM   3510 1HB  ASN A 216      25.819   6.841 -46.400  1.00 22.420          H  
ATOM   3511 2HB  ASN A 216      24.180   7.390 -46.073  1.00 22.420          H  
ATOM   3512 1HD2 ASN A 216      25.087   6.118 -49.682  1.00 22.420          H  
ATOM   3513 2HD2 ASN A 216      26.061   5.809 -48.268  1.00 22.420          H  
ATOM   3514  N   ASP A 217      26.898   9.850 -48.377  1.00 13.030          N  
ATOM   3515  CA  ASP A 217      28.141  10.069 -49.115  1.00 13.010          C  
ATOM   3516  C   ASP A 217      29.212  10.738 -48.248  1.00 12.670          C  
ATOM   3517  O   ASP A 217      30.407  10.567 -48.498  1.00 12.890          O  
ATOM   3518  CB  ASP A 217      27.909  10.945 -50.350  1.00 18.220          C  
ATOM   3519  CG  ASP A 217      27.191  10.240 -51.513  1.00 18.220          C  
ATOM   3520  OD1 ASP A 217      27.133   9.030 -51.534  1.00 18.220          O  
ATOM   3521  OD2 ASP A 217      26.717  10.938 -52.380  1.00 18.220          O  
ATOM   3522  H   ASP A 217      26.026  10.242 -48.737  1.00 15.640          H  
ATOM   3523  HA  ASP A 217      28.519   9.100 -49.440  1.00 15.610          H  
ATOM   3524 1HB  ASP A 217      27.320  11.815 -50.058  1.00 21.870          H  
ATOM   3525 2HB  ASP A 217      28.868  11.314 -50.708  1.00 21.870          H  
ATOM   3526  N   THR A 218      28.798  11.511 -47.233  1.00 12.300          N  
ATOM   3527  CA  THR A 218      29.745  12.197 -46.359  1.00 12.150          C  
ATOM   3528  C   THR A 218      29.907  11.501 -45.007  1.00 11.950          C  
ATOM   3529  O   THR A 218      30.623  11.987 -44.126  1.00 12.040          O  
ATOM   3530  CB  THR A 218      29.354  13.677 -46.145  1.00 17.070          C  
ATOM   3531  OG1 THR A 218      28.047  13.782 -45.546  1.00 17.070          O  
ATOM   3532  CG2 THR A 218      29.329  14.375 -47.498  1.00 17.070          C  
ATOM   3533  H   THR A 218      27.793  11.643 -47.058  1.00 14.760          H  
ATOM   3534  HA  THR A 218      30.719  12.189 -46.846  1.00 14.580          H  
ATOM   3535  HB  THR A 218      30.083  14.161 -45.498  1.00 20.480          H  
ATOM   3536  HG1 THR A 218      28.049  13.533 -44.583  1.00 20.480          H  
ATOM   3537 1HG2 THR A 218      29.059  15.421 -47.361  1.00 20.480          H  
ATOM   3538 2HG2 THR A 218      30.313  14.309 -47.958  1.00 20.480          H  
ATOM   3539 3HG2 THR A 218      28.595  13.895 -48.143  1.00 20.480          H  
ATOM   3540  N   GLY A 219      29.286  10.331 -44.832  1.00 11.890          N  
ATOM   3541  CA  GLY A 219      29.298   9.589 -43.566  1.00 12.100          C  
ATOM   3542  C   GLY A 219      30.590   8.811 -43.351  1.00 12.290          C  
ATOM   3543  O   GLY A 219      30.578   7.602 -43.130  1.00 12.300          O  
ATOM   3544  H   GLY A 219      28.773   9.923 -45.615  1.00 14.270          H  
ATOM   3545 1HA  GLY A 219      29.131  10.277 -42.737  1.00 14.520          H  
ATOM   3546 2HA  GLY A 219      28.471   8.886 -43.578  1.00 14.520          H  
ATOM   3547  N   SER A 220      31.714   9.520 -43.383  1.00 12.650          N  
ATOM   3548  CA  SER A 220      33.059   8.940 -43.304  1.00 13.090          C  
ATOM   3549  C   SER A 220      33.345   8.251 -41.974  1.00 12.980          C  
ATOM   3550  O   SER A 220      34.234   7.393 -41.864  1.00 13.210          O  
ATOM   3551  CB  SER A 220      34.084  10.029 -43.518  1.00 18.150          C  
ATOM   3552  OG  SER A 220      34.090  10.925 -42.438  1.00 18.150          O  
ATOM   3553  H   SER A 220      31.608  10.529 -43.518  1.00 15.180          H  
ATOM   3554  HA  SER A 220      33.156   8.212 -44.106  1.00 15.710          H  
ATOM   3555 1HB  SER A 220      35.071   9.584 -43.636  1.00 21.780          H  
ATOM   3556 2HB  SER A 220      33.851  10.564 -44.438  1.00 21.780          H  
ATOM   3557  HG  SER A 220      34.695  11.632 -42.684  1.00 21.780          H  
ATOM   3558  N   GLN A 221      32.552   8.615 -40.974  1.00 12.770          N  
ATOM   3559  CA  GLN A 221      32.656   8.126 -39.616  1.00 12.770          C  
ATOM   3560  C   GLN A 221      31.851   6.844 -39.329  1.00 12.730          C  
ATOM   3561  O   GLN A 221      31.946   6.287 -38.225  1.00 13.050          O  
ATOM   3562  CB  GLN A 221      32.165   9.220 -38.690  1.00 17.880          C  
ATOM   3563  CG  GLN A 221      32.965  10.513 -38.670  1.00 17.880          C  
ATOM   3564  CD  GLN A 221      32.352  11.426 -37.639  1.00 17.880          C  
ATOM   3565  OE1 GLN A 221      31.141  11.639 -37.684  1.00 17.880          O  
ATOM   3566  NE2 GLN A 221      33.145  11.937 -36.709  1.00 17.880          N  
ATOM   3567  H   GLN A 221      31.859   9.314 -41.194  1.00 15.320          H  
ATOM   3568  HA  GLN A 221      33.706   7.917 -39.410  1.00 15.320          H  
ATOM   3569 1HB  GLN A 221      31.181   9.504 -39.010  1.00 21.450          H  
ATOM   3570 2HB  GLN A 221      32.081   8.842 -37.695  1.00 21.450          H  
ATOM   3571 1HG  GLN A 221      34.002  10.336 -38.443  1.00 21.450          H  
ATOM   3572 2HG  GLN A 221      32.881  10.993 -39.645  1.00 21.450          H  
ATOM   3573 1HE2 GLN A 221      32.739  12.494 -35.943  1.00 21.450          H  
ATOM   3574 2HE2 GLN A 221      34.126  11.766 -36.723  1.00 21.450          H  
ATOM   3575  N   MET A 222      31.023   6.398 -40.286  1.00 12.500          N  
ATOM   3576  CA  MET A 222      30.179   5.218 -40.072  1.00 12.590          C  
ATOM   3577  C   MET A 222      30.920   3.934 -40.442  1.00 12.970          C  
ATOM   3578  O   MET A 222      31.694   3.896 -41.389  1.00 13.120          O  
ATOM   3579  CB  MET A 222      28.857   5.333 -40.856  1.00 17.590          C  
ATOM   3580  CG  MET A 222      27.825   4.171 -40.616  1.00 17.590          C  
ATOM   3581  SD  MET A 222      27.073   4.128 -38.992  1.00 17.590          S  
ATOM   3582  CE  MET A 222      25.704   5.194 -39.315  1.00 17.590          C  
ATOM   3583  H   MET A 222      30.967   6.894 -41.182  1.00 15.000          H  
ATOM   3584  HA  MET A 222      29.952   5.145 -39.015  1.00 15.110          H  
ATOM   3585 1HB  MET A 222      28.369   6.265 -40.624  1.00 21.110          H  
ATOM   3586 2HB  MET A 222      29.076   5.353 -41.930  1.00 21.110          H  
ATOM   3587 1HG  MET A 222      27.025   4.317 -41.343  1.00 21.110          H  
ATOM   3588 2HG  MET A 222      28.240   3.241 -40.809  1.00 21.110          H  
ATOM   3589 1HE  MET A 222      25.128   5.362 -38.406  1.00 21.110          H  
ATOM   3590 2HE  MET A 222      26.055   6.102 -39.702  1.00 21.110          H  
ATOM   3591 3HE  MET A 222      25.071   4.742 -40.049  1.00 21.110          H  
ATOM   3592  N   SER A 223      30.629   2.847 -39.720  1.00 13.290          N  
ATOM   3593  CA  SER A 223      31.234   1.537 -39.998  1.00 13.950          C  
ATOM   3594  C   SER A 223      30.934   1.048 -41.428  1.00 13.900          C  
ATOM   3595  O   SER A 223      31.751   0.364 -42.046  1.00 14.470          O  
ATOM   3596  CB  SER A 223      30.728   0.521 -38.989  1.00 19.270          C  
ATOM   3597  OG  SER A 223      31.168   0.828 -37.680  1.00 19.270          O  
ATOM   3598  H   SER A 223      29.991   2.933 -38.940  1.00 15.950          H  
ATOM   3599  HA  SER A 223      32.316   1.633 -39.887  1.00 16.740          H  
ATOM   3600 1HB  SER A 223      29.639   0.498 -39.013  1.00 23.120          H  
ATOM   3601 2HB  SER A 223      31.084  -0.470 -39.270  1.00 23.120          H  
ATOM   3602  HG  SER A 223      30.777   0.154 -37.111  1.00 23.120          H  
ATOM   3603  N   THR A 224      29.735   1.355 -41.913  1.00 13.370          N  
ATOM   3604  CA  THR A 224      29.277   1.046 -43.262  1.00 13.470          C  
ATOM   3605  C   THR A 224      28.837   2.370 -43.903  1.00 13.070          C  
ATOM   3606  O   THR A 224      27.942   3.045 -43.389  1.00 13.200          O  
ATOM   3607  CB  THR A 224      28.112   0.026 -43.250  1.00 18.820          C  
ATOM   3608  OG1 THR A 224      28.547  -1.190 -42.638  1.00 18.820          O  
ATOM   3609  CG2 THR A 224      27.652  -0.277 -44.665  1.00 18.820          C  
ATOM   3610  H   THR A 224      29.107   1.854 -41.310  1.00 16.040          H  
ATOM   3611  HA  THR A 224      30.106   0.635 -43.840  1.00 16.160          H  
ATOM   3612  HB  THR A 224      27.275   0.434 -42.681  1.00 22.580          H  
ATOM   3613  HG1 THR A 224      28.687  -1.040 -41.703  1.00 22.580          H  
ATOM   3614 1HG2 THR A 224      26.835  -0.997 -44.635  1.00 22.580          H  
ATOM   3615 2HG2 THR A 224      27.310   0.619 -45.134  1.00 22.580          H  
ATOM   3616 3HG2 THR A 224      28.479  -0.693 -45.238  1.00 22.580          H  
ATOM   3617  N   TYR A 225      29.345   2.680 -45.091  1.00 12.740          N  
ATOM   3618  CA  TYR A 225      29.068   3.972 -45.741  1.00 12.530          C  
ATOM   3619  C   TYR A 225      27.749   4.057 -46.509  1.00 12.770          C  
ATOM   3620  O   TYR A 225      27.592   4.867 -47.424  1.00 13.170          O  
ATOM   3621  CB  TYR A 225      30.244   4.379 -46.642  1.00 17.630          C  
ATOM   3622  CG  TYR A 225      31.569   4.744 -45.896  1.00 17.630          C  
ATOM   3623  CD1 TYR A 225      31.589   5.077 -44.538  1.00 17.630          C  
ATOM   3624  CD2 TYR A 225      32.768   4.780 -46.605  1.00 17.630          C  
ATOM   3625  CE1 TYR A 225      32.752   5.427 -43.929  1.00 17.630          C  
ATOM   3626  CE2 TYR A 225      33.950   5.142 -45.966  1.00 17.630          C  
ATOM   3627  CZ  TYR A 225      33.936   5.470 -44.628  1.00 17.630          C  
ATOM   3628  OH  TYR A 225      35.105   5.837 -43.968  1.00 17.630          O  
ATOM   3629  H   TYR A 225      30.022   2.052 -45.505  1.00 15.290          H  
ATOM   3630  HA  TYR A 225      28.966   4.723 -44.962  1.00 15.040          H  
ATOM   3631 1HB  TYR A 225      30.460   3.567 -47.336  1.00 21.150          H  
ATOM   3632 2HB  TYR A 225      29.953   5.243 -47.239  1.00 21.150          H  
ATOM   3633  HD1 TYR A 225      30.702   5.072 -43.925  1.00 21.150          H  
ATOM   3634  HD2 TYR A 225      32.781   4.530 -47.664  1.00 21.150          H  
ATOM   3635  HE1 TYR A 225      32.733   5.674 -42.871  1.00 21.150          H  
ATOM   3636  HE2 TYR A 225      34.886   5.173 -46.524  1.00 21.150          H  
ATOM   3637  HH  TYR A 225      34.866   6.282 -43.103  1.00 21.150          H  
ATOM   3638  N   GLN A 226      26.815   3.194 -46.139  1.00 12.710          N  
ATOM   3639  CA  GLN A 226      25.466   3.209 -46.669  1.00 13.110          C  
ATOM   3640  C   GLN A 226      24.592   4.164 -45.841  1.00 12.990          C  
ATOM   3641  O   GLN A 226      23.510   4.556 -46.280  1.00 13.220          O  
ATOM   3642  CB  GLN A 226      24.876   1.802 -46.657  1.00 18.190          C  
ATOM   3643  CG  GLN A 226      25.572   0.831 -47.599  1.00 18.190          C  
ATOM   3644  CD  GLN A 226      25.029  -0.575 -47.473  1.00 18.190          C  
ATOM   3645  OE1 GLN A 226      24.571  -0.972 -46.397  1.00 18.190          O  
ATOM   3646  NE2 GLN A 226      25.073  -1.334 -48.560  1.00 18.190          N  
ATOM   3647  H   GLN A 226      27.050   2.547 -45.398  1.00 15.250          H  
ATOM   3648  HA  GLN A 226      25.493   3.571 -47.695  1.00 15.730          H  
ATOM   3649 1HB  GLN A 226      24.929   1.400 -45.645  1.00 21.830          H  
ATOM   3650 2HB  GLN A 226      23.824   1.849 -46.934  1.00 21.830          H  
ATOM   3651 1HG  GLN A 226      25.408   1.167 -48.621  1.00 21.830          H  
ATOM   3652 2HG  GLN A 226      26.636   0.815 -47.386  1.00 21.830          H  
ATOM   3653 1HE2 GLN A 226      24.726  -2.272 -48.530  1.00 21.830          H  
ATOM   3654 2HE2 GLN A 226      25.453  -0.971 -49.411  1.00 21.830          H  
ATOM   3655  N   SER A 227      25.085   4.552 -44.651  1.00 12.810          N  
ATOM   3656  CA  SER A 227      24.344   5.442 -43.746  1.00 12.880          C  
ATOM   3657  C   SER A 227      25.223   6.566 -43.191  1.00 12.920          C  
ATOM   3658  O   SER A 227      26.425   6.403 -42.984  1.00 13.200          O  
ATOM   3659  CB  SER A 227      23.742   4.649 -42.599  1.00 18.000          C  
ATOM   3660  OG  SER A 227      22.771   3.739 -43.045  1.00 18.000          O  
ATOM   3661  H   SER A 227      25.993   4.189 -44.356  1.00 15.370          H  
ATOM   3662  HA  SER A 227      23.528   5.897 -44.303  1.00 15.460          H  
ATOM   3663 1HB  SER A 227      24.537   4.098 -42.114  1.00 21.600          H  
ATOM   3664 2HB  SER A 227      23.309   5.333 -41.863  1.00 21.600          H  
ATOM   3665  HG  SER A 227      22.434   3.304 -42.261  1.00 21.600          H  
ATOM   3666  N   HIS A 228      24.640   7.735 -42.947  1.00 12.820          N  
ATOM   3667  CA  HIS A 228      25.443   8.804 -42.363  1.00 13.100          C  
ATOM   3668  C   HIS A 228      25.589   8.581 -40.868  1.00 13.110          C  
ATOM   3669  O   HIS A 228      24.651   8.158 -40.208  1.00 13.330          O  
ATOM   3670  CB  HIS A 228      24.860  10.181 -42.620  1.00 18.230          C  
ATOM   3671  CG  HIS A 228      25.899  11.276 -42.479  1.00 18.230          C  
ATOM   3672  ND1 HIS A 228      26.384  11.753 -41.268  1.00 18.230          N  
ATOM   3673  CD2 HIS A 228      26.549  11.952 -43.428  1.00 18.230          C  
ATOM   3674  CE1 HIS A 228      27.284  12.687 -41.509  1.00 18.230          C  
ATOM   3675  NE2 HIS A 228      27.401  12.819 -42.824  1.00 18.230          N  
ATOM   3676  H   HIS A 228      23.655   7.868 -43.135  1.00 15.380          H  
ATOM   3677  HA  HIS A 228      26.432   8.790 -42.790  1.00 15.720          H  
ATOM   3678 1HB  HIS A 228      24.440  10.229 -43.626  1.00 21.870          H  
ATOM   3679 2HB  HIS A 228      24.055  10.363 -41.924  1.00 21.870          H  
ATOM   3680  HD1 HIS A 228      26.192  11.422 -40.313  1.00 21.870          H  
ATOM   3681  HD2 HIS A 228      26.519  11.916 -44.483  1.00 21.870          H  
ATOM   3682  HE1 HIS A 228      27.788  13.193 -40.685  1.00 21.870          H  
ATOM   3683  N   TYR A 229      26.766   8.845 -40.336  1.00 13.040          N  
ATOM   3684  CA  TYR A 229      27.018   8.707 -38.912  1.00 13.230          C  
ATOM   3685  C   TYR A 229      26.235   9.777 -38.145  1.00 12.510          C  
ATOM   3686  O   TYR A 229      26.150  10.923 -38.590  1.00 12.670          O  
ATOM   3687  CB  TYR A 229      28.508   8.761 -38.688  1.00 18.450          C  
ATOM   3688  CG  TYR A 229      28.932   8.291 -37.374  1.00 18.450          C  
ATOM   3689  CD1 TYR A 229      28.850   6.953 -37.116  1.00 18.450          C  
ATOM   3690  CD2 TYR A 229      29.438   9.125 -36.464  1.00 18.450          C  
ATOM   3691  CE1 TYR A 229      29.269   6.447 -35.935  1.00 18.450          C  
ATOM   3692  CE2 TYR A 229      29.866   8.639 -35.293  1.00 18.450          C  
ATOM   3693  CZ  TYR A 229      29.784   7.292 -35.013  1.00 18.450          C  
ATOM   3694  OH  TYR A 229      30.229   6.789 -33.817  1.00 18.450          O  
ATOM   3695  H   TYR A 229      27.511   9.162 -40.938  1.00 15.650          H  
ATOM   3696  HA  TYR A 229      26.651   7.757 -38.563  1.00 15.880          H  
ATOM   3697 1HB  TYR A 229      29.010   8.176 -39.444  1.00 22.140          H  
ATOM   3698 2HB  TYR A 229      28.841   9.793 -38.798  1.00 22.140          H  
ATOM   3699  HD1 TYR A 229      28.451   6.300 -37.861  1.00 22.140          H  
ATOM   3700  HD2 TYR A 229      29.511  10.186 -36.670  1.00 22.140          H  
ATOM   3701  HE1 TYR A 229      29.202   5.378 -35.736  1.00 22.140          H  
ATOM   3702  HE2 TYR A 229      30.274   9.326 -34.580  1.00 22.140          H  
ATOM   3703  HH  TYR A 229      30.737   7.479 -33.350  1.00 22.140          H  
ATOM   3704  N   TYR A 230      25.613   9.401 -37.023  1.00 11.890          N  
ATOM   3705  CA  TYR A 230      24.782  10.338 -36.261  1.00 11.310          C  
ATOM   3706  C   TYR A 230      25.356  10.760 -34.892  1.00 11.260          C  
ATOM   3707  O   TYR A 230      24.606  11.185 -34.017  1.00 11.280          O  
ATOM   3708  CB  TYR A 230      23.408   9.697 -36.052  1.00 16.070          C  
ATOM   3709  CG  TYR A 230      22.752   9.209 -37.355  1.00 16.070          C  
ATOM   3710  CD1 TYR A 230      22.657   7.842 -37.584  1.00 16.070          C  
ATOM   3711  CD2 TYR A 230      22.278  10.091 -38.312  1.00 16.070          C  
ATOM   3712  CE1 TYR A 230      22.087   7.366 -38.751  1.00 16.070          C  
ATOM   3713  CE2 TYR A 230      21.709   9.616 -39.482  1.00 16.070          C  
ATOM   3714  CZ  TYR A 230      21.610   8.259 -39.702  1.00 16.070          C  
ATOM   3715  OH  TYR A 230      21.042   7.773 -40.867  1.00 16.070          O  
ATOM   3716  H   TYR A 230      25.684   8.445 -36.702  1.00 14.270          H  
ATOM   3717  HA  TYR A 230      24.664  11.242 -36.857  1.00 13.570          H  
ATOM   3718 1HB  TYR A 230      23.501   8.849 -35.375  1.00 19.280          H  
ATOM   3719 2HB  TYR A 230      22.738  10.420 -35.582  1.00 19.280          H  
ATOM   3720  HD1 TYR A 230      23.034   7.138 -36.844  1.00 19.280          H  
ATOM   3721  HD2 TYR A 230      22.356  11.145 -38.155  1.00 19.280          H  
ATOM   3722  HE1 TYR A 230      22.016   6.295 -38.925  1.00 19.280          H  
ATOM   3723  HE2 TYR A 230      21.340  10.317 -40.234  1.00 19.280          H  
ATOM   3724  HH  TYR A 230      20.783   8.504 -41.441  1.00 19.280          H  
ATOM   3725  N   THR A 231      26.655  10.575 -34.687  1.00 11.400          N  
ATOM   3726  CA  THR A 231      27.348  10.887 -33.424  1.00 11.580          C  
ATOM   3727  C   THR A 231      28.625  11.715 -33.644  1.00 11.660          C  
ATOM   3728  O   THR A 231      29.282  11.595 -34.663  1.00 11.970          O  
ATOM   3729  CB  THR A 231      27.603   9.571 -32.638  1.00 16.140          C  
ATOM   3730  OG1 THR A 231      26.346   9.047 -32.195  1.00 16.140          O  
ATOM   3731  CG2 THR A 231      28.506   9.766 -31.482  1.00 16.140          C  
ATOM   3732  H   THR A 231      27.203  10.223 -35.463  1.00 13.680          H  
ATOM   3733  HA  THR A 231      26.677  11.491 -32.812  1.00 13.900          H  
ATOM   3734  HB  THR A 231      28.043   8.846 -33.289  1.00 19.370          H  
ATOM   3735  HG1 THR A 231      25.835   8.774 -32.957  1.00 19.370          H  
ATOM   3736 1HG2 THR A 231      28.632   8.817 -30.966  1.00 19.370          H  
ATOM   3737 2HG2 THR A 231      29.464  10.108 -31.810  1.00 19.370          H  
ATOM   3738 3HG2 THR A 231      28.062  10.486 -30.830  1.00 19.370          H  
ATOM   3739  N   HIS A 232      29.013  12.577 -32.691  1.00 11.610          N  
ATOM   3740  CA  HIS A 232      30.253  13.344 -32.919  1.00 12.020          C  
ATOM   3741  C   HIS A 232      31.503  12.465 -33.063  1.00 12.220          C  
ATOM   3742  O   HIS A 232      32.291  12.615 -34.005  1.00 12.280          O  
ATOM   3743  CB  HIS A 232      30.582  14.320 -31.783  1.00 16.660          C  
ATOM   3744  CG  HIS A 232      31.697  15.188 -32.192  1.00 16.660          C  
ATOM   3745  ND1 HIS A 232      31.523  16.232 -33.084  1.00 16.660          N  
ATOM   3746  CD2 HIS A 232      33.012  15.158 -31.904  1.00 16.660          C  
ATOM   3747  CE1 HIS A 232      32.692  16.806 -33.317  1.00 16.660          C  
ATOM   3748  NE2 HIS A 232      33.604  16.171 -32.623  1.00 16.660          N  
ATOM   3749  H   HIS A 232      28.446  12.723 -31.852  1.00 13.930          H  
ATOM   3750  HA  HIS A 232      30.151  13.917 -33.842  1.00 14.420          H  
ATOM   3751 1HB  HIS A 232      29.752  14.917 -31.498  1.00 20.000          H  
ATOM   3752 2HB  HIS A 232      30.893  13.765 -30.900  1.00 20.000          H  
ATOM   3753  HD2 HIS A 232      33.522  14.451 -31.245  1.00 20.000          H  
ATOM   3754  HE1 HIS A 232      32.873  17.661 -33.981  1.00 20.000          H  
ATOM   3755  HE2 HIS A 232      34.621  16.390 -32.620  1.00 20.000          H  
ATOM   3756  N   THR A 233      31.695  11.575 -32.085  1.00 12.520          N  
ATOM   3757  CA  THR A 233      32.841  10.680 -32.012  1.00 12.940          C  
ATOM   3758  C   THR A 233      32.619   9.524 -32.990  1.00 13.250          C  
ATOM   3759  O   THR A 233      31.632   8.813 -32.811  1.00 13.450          O  
ATOM   3760  CB  THR A 233      32.977  10.117 -30.575  1.00 17.950          C  
ATOM   3761  OG1 THR A 233      33.168  11.205 -29.648  1.00 17.950          O  
ATOM   3762  CG2 THR A 233      34.152   9.147 -30.464  1.00 17.950          C  
ATOM   3763  H   THR A 233      31.009  11.527 -31.350  1.00 15.020          H  
ATOM   3764  HA  THR A 233      33.724  11.260 -32.252  1.00 15.530          H  
ATOM   3765  HB  THR A 233      32.060   9.590 -30.318  1.00 21.540          H  
ATOM   3766  HG1 THR A 233      33.143  10.871 -28.747  1.00 21.540          H  
ATOM   3767 1HG2 THR A 233      34.206   8.768 -29.446  1.00 21.540          H  
ATOM   3768 2HG2 THR A 233      34.017   8.305 -31.152  1.00 21.540          H  
ATOM   3769 3HG2 THR A 233      35.073   9.663 -30.698  1.00 21.540          H  
ATOM   3770  N   PRO A 234      33.561   9.250 -33.932  1.00 13.520          N  
ATOM   3771  CA  PRO A 234      33.499   8.273 -35.016  1.00 14.010          C  
ATOM   3772  C   PRO A 234      33.573   6.839 -34.596  1.00 14.730          C  
ATOM   3773  O   PRO A 234      34.058   6.541 -33.500  1.00 15.260          O  
ATOM   3774  CB  PRO A 234      34.749   8.589 -35.831  1.00 21.020          C  
ATOM   3775  CG  PRO A 234      35.714   9.157 -34.843  1.00 21.020          C  
ATOM   3776  CD  PRO A 234      34.864   9.964 -33.894  1.00 21.020          C  
ATOM   3777  HA  PRO A 234      32.592   8.452 -35.602  1.00 16.810          H  
ATOM   3778 1HB  PRO A 234      35.125   7.662 -36.305  1.00 25.220          H  
ATOM   3779 2HB  PRO A 234      34.517   9.271 -36.612  1.00 25.220          H  
ATOM   3780 1HG  PRO A 234      36.240   8.335 -34.330  1.00 25.220          H  
ATOM   3781 2HG  PRO A 234      36.482   9.754 -35.356  1.00 25.220          H  
ATOM   3782 1HD  PRO A 234      35.337   9.915 -32.920  1.00 25.220          H  
ATOM   3783 2HD  PRO A 234      34.749  11.000 -34.262  1.00 25.220          H  
ATOM   3784  N   SER A 235      33.131   5.943 -35.478  1.00 14.900          N  
ATOM   3785  CA  SER A 235      33.351   4.537 -35.232  1.00 15.740          C  
ATOM   3786  C   SER A 235      34.841   4.348 -35.289  1.00 16.030          C  
ATOM   3787  O   SER A 235      35.502   4.868 -36.190  1.00 16.600          O  
ATOM   3788  CB  SER A 235      32.690   3.651 -36.263  1.00 21.700          C  
ATOM   3789  OG  SER A 235      33.042   2.298 -36.042  1.00 21.700          O  
ATOM   3790  H   SER A 235      32.712   6.228 -36.371  1.00 17.880          H  
ATOM   3791  HA  SER A 235      32.989   4.279 -34.237  1.00 18.890          H  
ATOM   3792 1HB  SER A 235      31.608   3.769 -36.209  1.00 26.040          H  
ATOM   3793 2HB  SER A 235      33.000   3.955 -37.264  1.00 26.040          H  
ATOM   3794  HG  SER A 235      32.521   1.781 -36.695  1.00 26.040          H  
ATOM   3795  N   LEU A 236      35.394   3.579 -34.371  1.00 15.750          N  
ATOM   3796  CA  LEU A 236      36.833   3.407 -34.398  1.00 16.110          C  
ATOM   3797  C   LEU A 236      37.240   2.181 -35.203  1.00 16.500          C  
ATOM   3798  O   LEU A 236      38.433   1.918 -35.404  1.00 16.490          O  
ATOM   3799  CB  LEU A 236      37.357   3.322 -32.965  1.00 22.410          C  
ATOM   3800  CG  LEU A 236      37.024   4.571 -32.051  1.00 22.410          C  
ATOM   3801  CD1 LEU A 236      37.578   4.312 -30.656  1.00 22.410          C  
ATOM   3802  CD2 LEU A 236      37.575   5.879 -32.652  1.00 22.410          C  
ATOM   3803  H   LEU A 236      34.826   3.157 -33.651  1.00 18.900          H  
ATOM   3804  HA  LEU A 236      37.278   4.266 -34.888  1.00 19.330          H  
ATOM   3805 1HB  LEU A 236      36.935   2.437 -32.494  1.00 26.890          H  
ATOM   3806 2HB  LEU A 236      38.440   3.212 -32.998  1.00 26.890          H  
ATOM   3807  HG  LEU A 236      35.939   4.670 -31.962  1.00 26.890          H  
ATOM   3808 1HD1 LEU A 236      37.326   5.151 -30.008  1.00 26.890          H  
ATOM   3809 2HD1 LEU A 236      37.143   3.399 -30.251  1.00 26.890          H  
ATOM   3810 3HD1 LEU A 236      38.662   4.206 -30.707  1.00 26.890          H  
ATOM   3811 1HD2 LEU A 236      37.316   6.710 -31.996  1.00 26.890          H  
ATOM   3812 2HD2 LEU A 236      38.657   5.813 -32.747  1.00 26.890          H  
ATOM   3813 3HD2 LEU A 236      37.133   6.061 -33.629  1.00 26.890          H  
ATOM   3814  N   LYS A 237      36.259   1.440 -35.720  1.00 16.960          N  
ATOM   3815  CA  LYS A 237      36.560   0.219 -36.457  1.00 17.520          C  
ATOM   3816  C   LYS A 237      36.938   0.556 -37.888  1.00 17.190          C  
ATOM   3817  O   LYS A 237      36.242   0.204 -38.837  1.00 17.220          O  
ATOM   3818  CB  LYS A 237      35.363  -0.725 -36.423  1.00 24.300          C  
ATOM   3819  CG  LYS A 237      35.014  -1.224 -35.022  1.00 24.300          C  
ATOM   3820  CD  LYS A 237      33.847  -2.196 -35.048  1.00 24.300          C  
ATOM   3821  CE  LYS A 237      33.520  -2.710 -33.647  1.00 24.300          C  
ATOM   3822  NZ  LYS A 237      32.351  -3.639 -33.650  1.00 24.300          N  
ATOM   3823  H   LYS A 237      35.289   1.736 -35.599  1.00 20.350          H  
ATOM   3824  HA  LYS A 237      37.408  -0.268 -35.988  1.00 21.020          H  
ATOM   3825 1HB  LYS A 237      34.489  -0.212 -36.829  1.00 29.160          H  
ATOM   3826 2HB  LYS A 237      35.560  -1.588 -37.059  1.00 29.160          H  
ATOM   3827 1HG  LYS A 237      35.877  -1.695 -34.571  1.00 29.160          H  
ATOM   3828 2HG  LYS A 237      34.736  -0.368 -34.409  1.00 29.160          H  
ATOM   3829 1HD  LYS A 237      32.969  -1.697 -35.462  1.00 29.160          H  
ATOM   3830 2HD  LYS A 237      34.100  -3.042 -35.689  1.00 29.160          H  
ATOM   3831 1HE  LYS A 237      34.388  -3.236 -33.252  1.00 29.160          H  
ATOM   3832 2HE  LYS A 237      33.295  -1.863 -32.999  1.00 29.160          H  
ATOM   3833 1HZ  LYS A 237      32.171  -3.956 -32.707  1.00 29.160          H  
ATOM   3834 2HZ  LYS A 237      31.537  -3.158 -34.003  1.00 29.160          H  
ATOM   3835 3HZ  LYS A 237      32.551  -4.436 -34.237  1.00 29.160          H  
ATOM   3836  N   THR A 238      38.091   1.196 -38.035  1.00 17.020          N  
ATOM   3837  CA  THR A 238      38.550   1.754 -39.307  1.00 16.860          C  
ATOM   3838  C   THR A 238      38.528   0.742 -40.428  1.00 16.620          C  
ATOM   3839  O   THR A 238      38.086   1.037 -41.541  1.00 16.560          O  
ATOM   3840  CB  THR A 238      39.980   2.333 -39.172  1.00 23.670          C  
ATOM   3841  OG1 THR A 238      39.979   3.403 -38.211  1.00 23.670          O  
ATOM   3842  CG2 THR A 238      40.467   2.874 -40.524  1.00 23.670          C  
ATOM   3843  H   THR A 238      38.596   1.386 -37.170  1.00 20.420          H  
ATOM   3844  HA  THR A 238      37.878   2.569 -39.578  1.00 20.230          H  
ATOM   3845  HB  THR A 238      40.660   1.553 -38.831  1.00 28.400          H  
ATOM   3846  HG1 THR A 238      39.808   3.052 -37.329  1.00 28.400          H  
ATOM   3847 1HG2 THR A 238      41.469   3.284 -40.407  1.00 28.400          H  
ATOM   3848 2HG2 THR A 238      40.495   2.081 -41.266  1.00 28.400          H  
ATOM   3849 3HG2 THR A 238      39.792   3.659 -40.863  1.00 28.400          H  
ATOM   3850  N   TRP A 239      38.998  -0.452 -40.134  1.00 16.630          N  
ATOM   3851  CA  TRP A 239      39.110  -1.522 -41.102  1.00 16.570          C  
ATOM   3852  C   TRP A 239      37.815  -1.900 -41.829  1.00 16.590          C  
ATOM   3853  O   TRP A 239      37.876  -2.458 -42.927  1.00 16.670          O  
ATOM   3854  CB  TRP A 239      39.662  -2.756 -40.396  1.00 23.220          C  
ATOM   3855  CG  TRP A 239      38.781  -3.247 -39.277  1.00 23.220          C  
ATOM   3856  CD1 TRP A 239      37.714  -4.088 -39.373  1.00 23.220          C  
ATOM   3857  CD2 TRP A 239      38.908  -2.924 -37.871  1.00 23.220          C  
ATOM   3858  NE1 TRP A 239      37.174  -4.308 -38.131  1.00 23.220          N  
ATOM   3859  CE2 TRP A 239      37.892  -3.607 -37.204  1.00 23.220          C  
ATOM   3860  CE3 TRP A 239      39.794  -2.123 -37.134  1.00 23.220          C  
ATOM   3861  CZ2 TRP A 239      37.733  -3.525 -35.837  1.00 23.220          C  
ATOM   3862  CZ3 TRP A 239      39.630  -2.042 -35.761  1.00 23.220          C  
ATOM   3863  CH2 TRP A 239      38.626  -2.727 -35.129  1.00 23.220          C  
ATOM   3864  H   TRP A 239      39.305  -0.612 -39.184  1.00 19.960          H  
ATOM   3865  HA  TRP A 239      39.840  -1.216 -41.845  1.00 19.880          H  
ATOM   3866 1HB  TRP A 239      39.780  -3.565 -41.116  1.00 27.870          H  
ATOM   3867 2HB  TRP A 239      40.645  -2.535 -39.990  1.00 27.870          H  
ATOM   3868  HD1 TRP A 239      37.346  -4.525 -40.299  1.00 27.870          H  
ATOM   3869  HE1 TRP A 239      36.376  -4.896 -37.931  1.00 27.870          H  
ATOM   3870  HE3 TRP A 239      40.600  -1.579 -37.621  1.00 27.870          H  
ATOM   3871  HZ2 TRP A 239      36.941  -4.062 -35.314  1.00 27.870          H  
ATOM   3872  HZ3 TRP A 239      40.323  -1.422 -35.193  1.00 27.870          H  
ATOM   3873  HH2 TRP A 239      38.527  -2.642 -34.048  1.00 27.870          H  
ATOM   3874  N   SER A 240      36.646  -1.582 -41.264  1.00 16.670          N  
ATOM   3875  CA  SER A 240      35.375  -1.975 -41.864  1.00 16.890          C  
ATOM   3876  C   SER A 240      35.092  -1.288 -43.194  1.00 16.880          C  
ATOM   3877  O   SER A 240      34.258  -1.763 -43.977  1.00 17.190          O  
ATOM   3878  CB  SER A 240      34.236  -1.699 -40.904  1.00 23.560          C  
ATOM   3879  OG  SER A 240      34.011  -0.333 -40.773  1.00 23.560          O  
ATOM   3880  H   SER A 240      36.617  -1.044 -40.390  1.00 20.000          H  
ATOM   3881  HA  SER A 240      35.411  -3.049 -42.042  1.00 20.270          H  
ATOM   3882 1HB  SER A 240      33.325  -2.191 -41.241  1.00 28.270          H  
ATOM   3883 2HB  SER A 240      34.498  -2.112 -39.929  1.00 28.270          H  
ATOM   3884  HG  SER A 240      33.273  -0.120 -41.392  1.00 28.270          H  
ATOM   3885  N   THR A 241      35.789  -0.181 -43.471  1.00 16.680          N  
ATOM   3886  CA  THR A 241      35.580   0.552 -44.708  1.00 16.840          C  
ATOM   3887  C   THR A 241      36.823   0.544 -45.588  1.00 16.560          C  
ATOM   3888  O   THR A 241      36.915   1.320 -46.547  1.00 16.510          O  
ATOM   3889  CB  THR A 241      35.110   2.000 -44.448  1.00 23.510          C  
ATOM   3890  OG1 THR A 241      36.087   2.735 -43.681  1.00 23.510          O  
ATOM   3891  CG2 THR A 241      33.809   1.931 -43.653  1.00 23.510          C  
ATOM   3892  H   THR A 241      36.463   0.178 -42.785  1.00 20.020          H  
ATOM   3893  HA  THR A 241      34.788   0.056 -45.267  1.00 20.210          H  
ATOM   3894  HB  THR A 241      34.942   2.504 -45.392  1.00 28.210          H  
ATOM   3895  HG1 THR A 241      35.842   3.687 -43.680  1.00 28.210          H  
ATOM   3896 1HG2 THR A 241      33.442   2.904 -43.442  1.00 28.210          H  
ATOM   3897 2HG2 THR A 241      33.061   1.379 -44.217  1.00 28.210          H  
ATOM   3898 3HG2 THR A 241      33.994   1.429 -42.713  1.00 28.210          H  
ATOM   3899  N   ILE A 242      37.782  -0.334 -45.282  1.00 16.520          N  
ATOM   3900  CA  ILE A 242      38.975  -0.413 -46.107  1.00 16.410          C  
ATOM   3901  C   ILE A 242      38.784  -1.535 -47.102  1.00 16.740          C  
ATOM   3902  O   ILE A 242      38.617  -2.694 -46.723  1.00 17.050          O  
ATOM   3903  CB  ILE A 242      40.242  -0.651 -45.263  1.00 23.020          C  
ATOM   3904  CG1 ILE A 242      40.375   0.453 -44.157  1.00 23.020          C  
ATOM   3905  CG2 ILE A 242      41.487  -0.715 -46.167  1.00 23.020          C  
ATOM   3906  CD1 ILE A 242      40.439   1.895 -44.629  1.00 23.020          C  
ATOM   3907  H   ILE A 242      37.667  -0.973 -44.488  1.00 19.820          H  
ATOM   3908  HA  ILE A 242      39.090   0.507 -46.672  1.00 19.690          H  
ATOM   3909  HB  ILE A 242      40.135  -1.603 -44.737  1.00 27.620          H  
ATOM   3910 1HG1 ILE A 242      39.516   0.378 -43.506  1.00 27.620          H  
ATOM   3911 2HG1 ILE A 242      41.274   0.249 -43.577  1.00 27.620          H  
ATOM   3912 1HG2 ILE A 242      42.367  -0.908 -45.558  1.00 27.620          H  
ATOM   3913 2HG2 ILE A 242      41.374  -1.523 -46.897  1.00 27.620          H  
ATOM   3914 3HG2 ILE A 242      41.615   0.223 -46.699  1.00 27.620          H  
ATOM   3915 1HD1 ILE A 242      40.519   2.546 -43.761  1.00 27.620          H  
ATOM   3916 2HD1 ILE A 242      41.303   2.047 -45.267  1.00 27.620          H  
ATOM   3917 3HD1 ILE A 242      39.533   2.151 -45.175  1.00 27.620          H  
ATOM   3918  N   LYS A 243      38.792  -1.181 -48.377  1.00 16.790          N  
ATOM   3919  CA  LYS A 243      38.536  -2.140 -49.431  1.00 17.240          C  
ATOM   3920  C   LYS A 243      39.680  -2.127 -50.436  1.00 17.540          C  
ATOM   3921  O   LYS A 243      40.786  -2.560 -50.116  1.00 17.760          O  
ATOM   3922  OXT LYS A 243      39.580  -1.395 -51.419  1.00 25.860          O  
ATOM   3923  CB  LYS A 243      37.212  -1.799 -50.125  1.00 23.000          C  
ATOM   3924  CG  LYS A 243      35.985  -1.680 -49.173  1.00 23.000          C  
ATOM   3925  CD  LYS A 243      35.572  -3.005 -48.526  1.00 23.000          C  
ATOM   3926  CE  LYS A 243      34.326  -2.813 -47.656  1.00 23.000          C  
ATOM   3927  NZ  LYS A 243      33.950  -4.054 -46.914  1.00 23.000          N  
ATOM   3928  H   LYS A 243      38.953  -0.210 -48.610  1.00 20.150          H  
ATOM   3929  HA  LYS A 243      38.483  -3.141 -49.004  1.00 20.690          H  
ATOM   3930 1HB  LYS A 243      37.313  -0.847 -50.647  1.00 27.600          H  
ATOM   3931 2HB  LYS A 243      36.987  -2.558 -50.872  1.00 27.600          H  
ATOM   3932 1HG  LYS A 243      36.208  -0.962 -48.383  1.00 27.600          H  
ATOM   3933 2HG  LYS A 243      35.142  -1.297 -49.743  1.00 27.600          H  
ATOM   3934 1HD  LYS A 243      35.366  -3.746 -49.299  1.00 27.600          H  
ATOM   3935 2HD  LYS A 243      36.375  -3.375 -47.893  1.00 27.600          H  
ATOM   3936 1HE  LYS A 243      34.520  -2.019 -46.932  1.00 27.600          H  
ATOM   3937 2HE  LYS A 243      33.492  -2.517 -48.291  1.00 27.600          H  
ATOM   3938 1HZ  LYS A 243      33.127  -3.871 -46.354  1.00 27.600          H  
ATOM   3939 2HZ  LYS A 243      33.756  -4.798 -47.566  1.00 27.600          H  
ATOM   3940 3HZ  LYS A 243      34.714  -4.324 -46.307  1.00 27.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1465.55 166.049 1034.59 -93.7114 32.9723 52.575 531.593 -578.428 -1.61337 -10.5795 -402.297 -56.3227 -191.028 -13.0672 -27.2622 -17.7736 0.84262 7.9144 19.7493 136.679 175.224 -31.9896 53.0077 35.0989 24.142 159.529 -459.654
CYS:NtermProteinFull:disulfide_1 -3.73603 0.59931 1.34725 -0.05539 0 0.04136 0.49693 -0.83177 -0.01579 -0.10305 -0.90388 0.42413 0 0 -0.4557 0 0.42131 0.80403 0.24331 0.62236 0 0 0 3.6196 0 0.50753 3.02553
CYS:disulfide_2 -4.47442 1.13475 2.07628 -0.03637 0 0.01665 0.34554 -1.28601 -0.01579 -0.10305 0.26061 -0.18868 0 0 0 0 0.42131 0.11366 0.61729 1.1083 0 -0.36592 0 3.6196 -0.09424 0.88076 4.03028
LYS_3 -1.41936 0.04487 1.30976 -0.29632 0.02694 0.13103 0.0743 -0.55685 -0 -0 0.44727 -0.06203 0 0 0 0 0 0.0193 0.00423 1.80957 0 -0.05946 0 -1.5107 -0.27161 0.50545 0.19638
LYS_4 -2.55116 0.19006 2.25668 -0.47083 0.09451 0.27624 0.36245 -1.10164 -0 -0 0.25986 -0.2665 0 0 0 0 0 0.20898 0.02546 1.94442 0 0.21315 0 -1.5107 0.01493 0.49731 0.44322
THR_5 -4.89032 0.42194 3.18953 -0.12314 0.09126 0.06522 1.9601 -1.85681 -0.0236 -0.12591 -1.91228 -1.41928 0 0 0 0 0 -0.00407 0.00399 0.15173 0 -0.6248 2.27545 -1.0874 0.03664 0.86371 -3.00803
GLY_6 -2.29401 0.19026 2.65928 -4e-05 0 0 1.54892 -1.37777 -0 -0 -0.62962 -0.37687 0 0 0 0 0 -0.12773 0 0 0 0.00272 0 0.83697 0.61057 0.6184 1.66106
SER_7 -2.30603 0.06043 2.34953 -0.02982 0.00038 0.04969 0.76671 -1.36432 -0 -0 -0.38809 -1.04722 0 0 0 0 0 -0.04401 0.00035 0.23319 0 -0.29196 0.60199 -0.77834 0.41135 0.2541 -1.52205
VAL_8 -6.28452 0.64581 3.79175 -0.30326 0.20702 0.06867 2.56467 -2.42216 -0 -0 -1.64103 -0.31112 0 0 0 0 0 0.1443 0.05133 0.19474 0 -0.41803 0 1.9342 -0.33124 0.41824 -1.69063
MET_9 -9.5227 0.98358 4.20535 -0.76577 0.33029 0.22696 2.54235 -2.89152 -0 -0 -2.19945 -0.09656 0 0 0 0 0 0.44161 0.21406 0.9228 0 -0.17402 0 0.60916 -0.12398 0.82374 -4.47411
ALA_10 -5.4191 0.37466 4.06828 -0.01934 0 0 2.37484 -2.58383 -0.0236 -0.12591 -1.55886 -0.37767 0 0 0 0 0 0.13566 0 0 0 -0.15873 0 1.8394 -0.27306 0.7424 -1.00485
GLY_11 -3.11429 0.17461 4.04651 -5e-05 0 0 1.90745 -2.0241 -0 -0 -1.95145 -0.40037 0 0 0 0 0 -0.08731 0 0 0 0.21105 0 0.83697 0.43821 0.25442 0.29167
ILE_12 -8.42268 1.33933 3.91565 -0.51388 0.65696 0.10222 3.00127 -2.8343 -0 -0 -1.87379 0.15398 0 0 0 0 0 -0.05427 0.06024 0.53301 0 -0.42291 0 0.73287 0.57903 0.40695 -2.64033
ALA_13 -7.03442 0.74035 3.87761 -0.02216 0 0 2.78934 -2.78227 -0 -0 -2.38187 -0.37141 0 0 0 0 0 0.16094 0 0 0 -0.37975 0 1.8394 -0.28122 0.55729 -3.28818
HIS_D_14 -9.68319 0.86313 8.57406 -0.87599 0.05729 1.00633 3.18351 -4.33301 -0.00034 -0.00134 -2.19217 -0.52521 0 0 0 0 0 0.08239 0.21685 0 2.75584 0.01024 0 -0.45461 -0.37624 0.74697 -0.94548
GLY_15 -4.65354 0.29355 4.62936 -4e-05 0 0 2.42713 -2.60407 -0 -0 -2.59496 -0.43344 0 0 0 0 0 0.06458 0 0 0 0.36793 0 0.83697 0.12659 0.68302 -0.85692
VAL_16 -9.55282 1.98904 4.01697 -0.30614 0.22114 0.06656 3.11716 -3.15203 -0.00996 -0.07185 -2.29571 0.01509 0 0 0 0 0 -0.06296 0.02504 0.02057 0 -0.3323 0 1.9342 0.26861 0.57604 -3.53336
ALA_17 -4.76032 0.32944 3.85689 -0.02119 0 0 2.28879 -2.45558 -0 -0 -1.98345 -0.38795 0 0 0 0 0 -0.05862 0 0 0 -0.37201 0 1.8394 -0.15953 0.5699 -1.31422
VAL_18 -6.42378 0.55273 4.44759 -0.30617 0.20637 0.06736 2.62515 -2.81415 -0 -0 -2.07921 -0.04147 0 0 0 0 0 -0.06609 0.00012 0.02081 0 -0.37964 0 1.9342 -0.14665 0.30212 -2.10072
ILE_19 -9.46421 1.08357 3.73026 -0.72931 0.47408 0.27571 2.99813 -3.08555 -0 -0 -2.31774 0.26457 0 0 0 0 0 0.01469 0.03837 0.91355 0 0.06612 0 0.73287 -0.03503 0.72162 -4.31831
VAL_20 -6.77638 0.61509 3.59362 -0.30833 0.18139 0.06954 2.39639 -2.74669 -0 -0 -2.35023 -0.16215 0 0 0 0 0 0.03744 0.00166 0.07887 0 -0.29511 0 1.9342 -0.17363 0.77354 -3.13079
HIS_21 -6.26977 0.34738 6.21202 -0.37531 0.01485 0.42973 3.29897 -3.07466 -0.00996 -0.07185 -3.32911 -0.38193 0 0 0 -1.14566 0 0.02914 0.05913 0 2.50819 0.1052 0 -0.45461 -0.18783 0.34192 -1.95417
ILE_22 -7.91114 0.87753 5.02423 -0.50698 0.44184 0.10256 2.62792 -3.02143 -0 -0 -2.06926 0.04266 0 0 0 0 0 -0.04539 0.01715 0.5088 0 -0.42246 0 0.73287 -0.08689 0.32417 -3.36381
ALA_23 -4.75726 0.36067 3.26679 -0.02025 0 0 2.35598 -2.37083 -0 -0 -1.82903 -0.35683 0 0 0 0 0 0.17136 0 0 0 -0.2356 0 1.8394 -0.12887 0.29765 -1.40683
PHE_24 -6.05232 0.39143 4.57706 -1.02356 0.08969 0.35509 2.44477 -2.51837 -0 -0 -2.19068 -0.05588 0 0 0 0 0 0.01381 0.35635 0 1.76096 -0.44529 0 1.0402 -0.12466 0.18612 -1.19526
PHE_25 -10.1779 0.98844 4.88349 -0.54666 0.08115 0.20745 2.93489 -3.28083 -0 -0 -2.58569 -0.06723 0 0 0 0 0 -0.03748 0.14223 0 3.18412 -0.12822 0 1.0402 -0.04825 0.51084 -2.8995
ILE_26 -6.82927 0.8104 3.20453 -0.80265 0.47511 0.33445 2.09442 -2.50158 -0 -0 -1.46782 0.17816 0 0 0 0 0 0.13457 0.29372 3.13299 0 0.12298 0 0.73287 -0.22261 1.03703 0.72729
VAL_27 -5.18598 0.42212 4.33137 -0.30055 0.18304 0.06759 2.59022 -2.46455 -0 -0 -2.28196 -0.12513 0 0 0 0 0 -0.06009 0.00102 0.04762 0 -0.35639 0 1.9342 -0.13867 0.75718 -0.57897
MET_28 -6.73255 0.37364 5.49795 -0.75064 0.20509 0.19241 2.80189 -2.69799 -0 -0 -2.29391 0.0533 0 0 0 0 0 -0.06986 0.13161 0.96999 0 -0.13308 0 0.60916 -0.13424 0.38623 -1.59099
TRP_29 -12.9829 1.57312 4.25306 -0.74994 0.19408 0.432 2.37446 -3.5653 -0 -0 -1.91125 -0.4007 0 0 0 0 0 0.1617 0.00026 0 2.84894 0.015 0 1.6906 -0.31154 0.577 -5.80143
VAL_30 -5.12912 0.71934 3.63097 -0.29015 0.14439 0.06346 1.98417 -2.28984 -0 -0 -1.20615 -0.29382 0 0 0 0 0 -0.02541 0.0069 0.25007 0 -0.45437 0 1.9342 -0.1153 0.62626 -0.44441
LEU_31 -3.98331 0.16536 2.7946 -0.48444 0.19884 0.10955 1.33538 -1.5074 -0 -0 -0.29577 0.24321 0 0 0 0 0 -0.01247 0.04783 0.27925 0 -0.28311 0 0.18072 -0.11787 0.48527 -0.84436
GLU_32 -5.37204 0.77058 5.52754 -0.22676 0.04274 0.3491 2.483 -2.69692 -0 -0 -2.67789 -0.58831 0 0 0 0 0 0.03091 0.02579 0 3.4275 0.27338 0 -2.7348 0.2051 0.47549 -0.68558
SER_33 -5.26407 0.52332 5.43279 -0.02824 0 0.04642 2.79827 -2.76995 -0 -0 -2.13578 -0.99547 0 0 0 0 0 0.78891 0.03936 0.18305 0 -0.1133 0.60485 -0.77834 0.09947 0.4941 -1.07459
PHE_34 -3.22755 0.57698 2.55851 -0.83551 0.09162 0.2333 0.72086 -1.48366 -0 -0 0.67329 -0.63065 0 0 0 0 0 0.04478 0.00975 0 2.82775 -0.15151 0 1.0402 -0.15364 1.18428 3.4788
ASN_35 -3.46455 0.56858 2.45367 -0.21275 0.0621 0.34427 1.0609 -1.56447 -0.00037 -0.00583 -0.12107 -0.5389 0 0 0 0 0 -0.04873 0.00253 0 2.33139 -0.68755 0 -0.93687 -0.01539 1.44298 0.66994
PHE_36 -8.3287 0.88404 5.23769 -0.60874 0.09409 0.27571 3.08198 -2.9433 -0 -0 -3.17556 -0.13244 0 0 0 0 0 -0.07606 0.24125 0 2.09532 0.12341 0 1.0402 -0.19607 0.95204 -1.43514
VAL_37 -5.40477 0.60909 4.28493 -0.36633 0.28324 0.08965 2.51122 -2.39785 -0 -0 -1.3872 -0.11559 0 0 0 0 0 -0.0657 0.00034 0.78857 0 0.1637 0 1.9342 -0.20167 0.86853 1.59436
ARG_38 -5.9138 0.53362 5.30284 -1.04075 0.29468 0.59875 2.61475 -2.8251 -0 -0 -1.41506 0.43049 0 0 -0.87485 0 0 0.15952 0.04704 2.53761 0 -0.05564 0 -1.2888 -0.27135 0.77122 -0.39482
MET_39 -10.0599 1.51044 4.17709 -0.30676 0.07765 0.02653 3.09604 -3.0749 -0.02672 -0.14158 -1.89561 -0.0389 0 0 0 0 0 -0.02335 0.01879 1.06951 0 0.08434 0 0.60916 -0.03168 0.84285 -4.08702
LEU_40 -8.17823 1.17157 4.15619 -0.68848 0.2801 0.2414 3.01159 -3.0451 -0 -0 -2.34235 0.141 0 0 0 0 0 -0.03142 0.0472 0.81429 0 -0.16416 0 0.18072 0.13721 0.96495 -3.30352
ILE_41 -7.33724 0.66626 4.64461 -0.46468 0.23228 0.08475 2.5532 -2.7026 -0 -0 -2.17959 0.36271 0 0 0 0 0 -0.06029 0.05383 1.22693 0 -0.02793 0 0.73287 -0.02476 1.03597 -1.20369
GLY_42 -5.87894 1.16284 4.92397 -5e-05 0 0 2.57999 -2.72816 -0 -0 -2.05866 -0.38607 0 0 0 0 0 0.15491 0 0 0 0.78206 0 0.83697 0.21981 0.77465 0.38331
VAL_43 -8.96718 2.04887 3.72738 -0.28248 0.20097 0.04724 3.21876 -3.18886 -0 -0 -2.97692 0.30015 0 0 0 0 0 0.15791 0.00774 0.76813 0 -0.06666 0 1.9342 0.26682 1.03777 -1.76615
VAL_44 -7.30199 1.01958 4.78177 -0.31073 0.17544 0.06995 3.04378 -3.02813 -0.04565 -0.32183 -2.4261 -0.16721 0 0 0 0 0 0.07266 0.01223 0.09231 0 -0.21975 0 1.9342 -0.10271 1.22124 -1.50095
THR_45 -8.01862 0.92878 5.83706 -0.19975 0.11569 0.07043 3.07035 -3.06298 -0 -0 -2.09631 0.02261 0 0 0 0 0 -0.0178 0.02472 0.07187 0 0.05862 2.38462 -1.0874 0.09046 0.62942 -1.17821
CYS_46 -7.09311 0.61597 4.90867 -0.04779 0 0.01508 2.65068 -2.44574 -0.0209 -0.1468 -2.8311 0.04483 0 0 0 0 0 -0.03531 0.07425 0.29762 0 0.2588 0 3.6196 0.33521 0.49289 0.69284
ILE_47 -8.10677 1.34897 5.27435 -0.53744 0.44761 0.11193 3.37387 -3.16185 -0 -0 -2.70117 -0.01279 0 0 0 0 0 -0.06876 0.07597 0.55185 0 -0.46583 0 0.73287 0.18683 0.71382 -2.23654
GLN_48 -7.77289 0.45437 5.95113 -0.59802 0.25317 0.65175 2.86392 -3.04634 -0.02863 -0.29309 -2.82943 -0.35317 0 0 0 -1.27199 0 0.45294 0.03486 0 4.45715 -0.25805 0 -0.18838 -0.19238 0.65503 -1.05805
CYS_49 -8.24016 0.50528 5.02419 -0.04286 0 0.01402 3.18041 -2.82562 -0.00777 -0.05085 -3.07523 -0.0707 0 0 0 0 0 -0.00252 0.00559 0.33542 0 0.28444 0 3.6196 0.0785 0.53792 -0.73032
GLN_50 -7.35198 0.99021 6.81236 -0.65147 0.08953 0.65749 3.57613 -3.5045 -0.03098 -0.23246 -1.72923 -0.26404 0 0 0 0 0 0.07143 0.04491 0 2.80594 -0.2651 0 -0.18838 0.06426 0.65811 1.55225
ARG_51 -5.50653 0.31788 5.02014 -0.91197 0.22949 0.61851 2.41413 -2.50666 -0 -0 -3.31264 -0.06854 0 0 0 -1.27199 0 -0.1624 0.01595 2.85413 0 -0.11394 0 -1.2888 -0.20348 0.73817 -3.13856
LEU_52 -8.05727 1.26849 3.93325 -0.6528 0.31911 0.16554 2.08035 -2.43191 -0 -0 -0.6668 0.35618 0 0 0 0 0 0.00698 0.23485 2.77999 0 -0.24262 0 0.18072 0.17857 0.7308 0.18341
ILE_53 -9.21383 1.19849 3.60146 -0.51415 0.41073 0.10142 2.08235 -2.46936 -0 -0 -1.2576 0.05636 0 0 -0.56602 0 0 0.07056 0.08722 0.46722 0 -0.47428 0 0.73287 0.24172 0.61226 -4.83258
PHE_54 -9.57043 0.94692 3.57637 -0.97151 0.19814 0.15057 2.44888 -2.92794 -0.01008 -0.08567 -0.96625 -0.72809 0 0 0 0 0 -0.0036 0.03338 0 1.83263 -0.3022 0 1.0402 0.5058 1.0094 -3.82347
HIS_55 -7.50627 0.51101 5.4973 -0.42022 0.01064 0.23743 2.09822 -2.98549 -0.00733 -0.01864 -1.09525 -1.18515 0 0 -0.86192 0 0 0.90574 0.17386 0 2.63125 -0.3154 0 -0.45461 0.34361 1.10058 -1.34066
CYS_56 -8.29932 1.30468 3.44814 -0.08506 0.00747 0.07192 2.43895 -2.21098 -0 -0 -1.21343 -0.44105 0 0 0 0 0 0.00741 0.00428 0.30054 0 -0.40924 0 3.6196 -0.10847 0.99149 -0.57307
MET_57 -8.19089 0.58402 3.41454 -0.57799 0.10941 0.16453 1.97196 -2.13239 -0 -0 -0.86591 0.0948 0 0 0 0 0 -0.04513 0.13208 0.97768 0 -0.12307 0 0.60916 -0.14683 0.86285 -3.16117
THR_58 -5.71853 0.63883 3.63391 -0.20874 0.16826 0.07808 1.55132 -2.19491 -0 -0 0.52957 -0.29896 0 0 0 0 0 0.04448 0.00136 0.12144 0 -0.00408 2.3124 -1.0874 -0.01346 0.38417 -0.06229
ALA_59 -5.70745 0.51896 2.73576 -0.02104 0 0 1.7689 -2.32996 -0.02627 -0.13073 -0.63886 -0.37449 0 0 0 0 0 -0.01892 0 0 0 -0.2712 0 1.8394 -0.15542 0.28458 -2.52675
LEU_60 -6.55379 0.56018 5.66335 -0.62405 0.15903 0.18836 2.94115 -2.78747 -0 -0 -2.43528 0.12038 0 0 0 0 0 -0.02365 0.0199 0.90023 0 -0.22047 0 0.18072 -0.32752 0.46028 -1.77864
MET_61 -7.65634 0.5372 5.22846 -0.34054 0.0563 0.13158 1.9812 -2.77829 -0 -0 -0.54981 -0.21602 0 0 0 0 0 0.35086 0.04152 1.54269 0 0.1146 0 0.60916 -0.00643 0.62554 -0.32833
LEU_62 -4.13299 0.4614 2.84488 -0.65894 0.18811 0.25578 1.49427 -1.80686 -0 -0 -0.93933 0.01097 0 0 0 0 0 -0.04899 0.02841 1.15485 0 -0.29752 0 0.18072 -0.112 0.57127 -0.806
THR_63 -2.46214 0.1966 2.53511 -0.11045 0.07646 0.06048 0.9126 -1.25736 -0.02627 -0.13073 -0.09396 -1.2207 0 0 0 0 0 0.04624 0.01407 0.18059 0 -0.67301 2.25787 -1.0874 -0.25152 0.4348 -0.59872
ARG_64 -4.56171 0.20886 4.54654 -1.01417 0.27869 0.53782 1.78856 -1.98221 -0.01405 -0.13945 0.17239 0.51249 0 0 0 0 0 0.01607 0.00845 2.3292 0 -0.08741 0 -1.2888 -0.10473 0.27047 1.47703
GLU_65 -3.92193 0.35964 4.30984 -0.26297 0.03072 0.30951 1.42286 -1.66899 -0.02981 -0.18409 -1.59086 -0.21759 0 0 0 0 0 -0.05288 0.14984 0 2.9742 -0.0351 0 -2.7348 -0.35294 0.29904 -1.19632
PHE_66 -4.04084 0.28539 2.40493 -0.98605 0.15118 0.42772 0.54779 -1.1571 -0 -0 0.48596 -0.43168 0 0 0 0 0 -0.16095 0.02354 0 2.31312 0.4071 0 1.0402 -0.18558 0.32485 1.44957
LYS_67 -4.27995 0.54795 4.31549 -0.3378 0.04612 0.18999 1.2627 -1.73866 -0.02938 -0.21727 -1.1287 -0.15081 0 0 0 0 0 -0.07768 0.04002 1.74523 0 -0.06191 0 -1.5107 -0.10787 0.24578 -1.24745
ASN_68 -3.50882 0.25214 3.56017 -0.3832 0.10044 0.76261 1.48695 -1.72673 -0.02835 -0.22156 -1.31388 -0.77938 0 0 0 0 0 0.08405 0.00333 0 1.80379 -0.51918 0 -0.93687 -0.19095 0.17699 -1.37843
ASP_69 -3.07838 0.26586 2.7852 -0.23446 0.00129 0.808 0.83917 -1.4489 -0.01161 -0.1153 -0.50223 -0.93608 0 0 0 0 0 -0.00896 0.01215 0 3.82859 0.11793 0 -2.3716 -0.01919 0.23378 0.16525
HIS_D_70 -6.06415 0.58873 5.03404 -0.54265 0.05918 0.43298 1.70167 -2.61791 -0.00887 -0.09037 -0.85321 -0.43709 0 0 -0.40446 0 0 -0.07805 0.00388 0 2.46414 -0.47168 0 -0.45461 0.3405 0.32806 -1.06987
ALA_71 -1.64222 0.19725 1.97721 -0.02265 0 0 0.83799 -1.00584 -0.01199 -0.16991 -0.34907 -0.34262 0 0 0 0 0 -0.06594 0 0 0 -0.33044 0 1.8394 0.11402 0.31588 1.34105
ASN_72 -3.45637 0.3244 3.11922 -0.38397 0.09445 0.77413 0.78809 -1.54064 -0.01429 -0.18358 -0.4416 -0.70893 0 0 0 0 0 0.00967 0.00093 0 1.89793 -0.57689 0 -0.93687 -0.18435 0.2052 -1.21345
THR_73 -7.04112 0.80977 5.7064 -0.10914 0.03601 0.07793 3.04533 -2.96623 -3e-05 -0.00014 -3.67327 -0.80396 0 0 -1.7789 0 0 0.16237 0.00033 0.16152 0 -0.23878 4.32939 -1.0874 -0.09637 0.34298 -3.1233
ALA_74 -4.80312 0.45447 3.50046 -0.0217 0 0 2.57351 -2.13544 -0.01545 -0.14292 -2.93074 -0.38198 0 0 0 0 0 -0.02368 0 0 0 0.12077 0 1.8394 -0.18138 0.54989 -1.59791
PHE_75 -10.6692 2.13826 2.9668 -0.92372 0.09034 0.34257 2.24483 -2.60104 -0 -0 -0.36146 0.00168 0 0 0 0 0 0.00249 0.01921 0 1.77767 -0.52625 0 1.0402 0.12761 0.69143 -3.63857
TRP_76 -9.22896 1.0802 3.75805 -0.95413 0.07533 0.3778 1.47728 -2.69713 -0.02322 -0.14597 -1.76498 -0.40536 0 0 -0.87385 0 0 -0.08285 0.0199 0 1.83027 0.00117 0 1.6906 -0.02084 0.57714 -5.30955
THR_77 -3.00686 0.15862 3.69897 -0.19618 0.1442 0.07261 1.6672 -1.75497 -0.00655 -0.07656 -1.91872 -0.17521 0 0 -0.50059 0 0 -0.01581 0.00989 0.12983 0 -0.13488 2.32494 -1.0874 0.34119 0.39634 0.07007
GLY_78 -3.17691 0.46743 3.18706 -0.0002 0 0 1.71008 -1.74172 -0.02238 -0.20493 -1.07445 -0.25695 0 0 0 0 0 -0.09148 0 0 0 0.65439 0 0.83697 0.49708 0.4354 1.21937
LYS_79 -2.47139 0.17302 2.33392 -0.45518 0.10321 0.27268 1.1066 -1.18329 -0.00088 -0.01324 -0.58631 -0.15301 0 0 0 0 0 -0.05349 0.02218 1.75825 0 -0.06105 0 -1.5107 0.06407 0.40033 -0.25427
TRP_80 -11.1 1.69423 4.53274 -0.95274 0.177 0.66816 2.26226 -3.19136 -0.00737 -0.07314 -1.83989 -0.4267 0 0 0 0 0 -0.16161 0.00829 0 4.70251 -0.04308 0 1.6906 -0.05649 0.88952 -1.2271
TYR_81 -7.94127 1.38595 4.31859 -0.88436 0.09643 0.332 2.63475 -2.94981 -0.00039 -0.00209 -2.19816 -0.4538 0 0 0 0 0 -0.08022 0.00427 0 2.38726 0.13033 0.0046 1.2797 -0.19817 1.15588 -0.97852
GLY_82 -2.07329 0.27952 2.54488 -4e-05 0 0 1.13064 -1.24179 -0.00693 -0.06201 -0.97875 -0.42378 0 0 0 0 0 -0.15021 0 0 0 0.42249 0 0.83697 -0.03336 0.56476 0.8091
LYS_83 -4.40007 0.44485 4.04595 -0.51839 0.15407 0.3408 1.8908 -1.89533 -0.04267 -0.13855 -1.19239 -0.16692 0 0 0 0 0 -0.05008 0.0088 1.79889 0 0.10333 0 -1.5107 0.11962 0.26561 -0.74236
GLY_84 -2.44983 0.46902 2.74432 -5e-05 0 0 1.45468 -1.40515 -0 -0 -0.75094 -0.42053 0 0 0 0 0 -0.07606 0 0 0 -1.0202 0 0.83697 -0.34055 0.31078 -0.64753
MET_85 -10.0617 2.04808 3.6074 -0.3677 0.06734 0.22826 2.41317 -2.61302 -0.04267 -0.13855 -2.11602 -0.66461 0 0 0 0 0 0.09742 0.47768 1.81221 0 0.66469 0 0.60916 0.26543 0.7303 -2.98318
GLY_86 -4.61454 0.64866 4.29957 -5e-05 0 0 2.61314 -2.49687 -0 -0 -2.26331 -0.44036 0 0 0 0 0 -0.01493 0 0 0 0.45863 0 0.83697 0.75537 0.76346 0.54574
TYR_87 -6.63393 0.68443 4.79564 -0.85609 0.19097 0.38588 1.71394 -2.5378 -0.00825 -0.08638 -1.24942 -0.42098 0 0 0 0 0 -0.03822 0.17106 0 4.24659 -0.2587 0.00721 1.2797 0.16966 0.69542 2.25071
MET_88 -9.80474 1.1263 6.25689 -0.79774 0.29828 0.37066 2.8182 -3.28989 -0 -0 -1.6281 -0.37838 0 0 0 0 0 0.07749 0.06374 3.07016 0 0.04773 0 0.60916 0.11614 0.8454 -0.19869
ALA_89 -5.1861 0.39381 3.9359 -0.02202 0 0 2.16274 -2.47321 -0 -0 -0.8918 -0.37957 0 0 0 0 0 -0.03681 0 0 0 -0.37343 0 1.8394 -0.24389 0.45845 -0.81655
TRP_90 -6.52355 0.68826 4.11254 -0.77286 0.17996 0.4763 1.42889 -2.49019 -0 -0 -1.19758 -0.41581 0 0 0 0 0 0.17049 0.30091 0 2.71813 -0.02422 0 1.6906 -0.44534 0.31899 0.21549
THR_91 -4.53199 0.34868 3.9253 -0.20086 0.1007 0.07277 1.84544 -1.76721 -0 -0 -1.7973 -0.15656 0 0 0 0 0 -0.02252 0.00032 0.14527 0 -0.00468 2.32596 -1.0874 -0.07202 0.30529 -0.57083
GLN_92 -6.17109 0.81966 5.66506 -0.29776 0.0702 0.27234 3.16755 -2.67508 -0.00034 -0.00134 -3.56849 -0.77062 0 0 0 -0.64597 0 0.15257 0.0321 0 2.83253 -0.02471 0 -0.18838 0.27327 0.932 -0.12651
PRO_93 -4.54754 0.79847 3.87211 -0.09138 0.00036 0.05696 1.81445 -1.72001 -0 -0 -1.55206 0.70335 0 0 0 0 0 -0.12895 0.00432 0.57927 0 -0.45574 0 -2.4119 -0.01946 0.95878 -2.13896
SER_94 -3.11214 0.2014 3.81544 -0.02748 0 0.04304 1.75728 -1.73192 -0 -0 -1.95817 -1.20398 0 0 0 0 0 0.02396 0.00113 0.35043 0 0.11326 0.6291 -0.77834 -0.4006 0.22356 -2.05403
ARG_95 -9.85707 0.65157 9.53849 -0.67875 0.12538 0.40287 3.95792 -4.25501 -0 -0 -4.30909 0.36182 0 0 0 -1.76375 0 0.07676 0.01867 2.34392 0 -0.12321 0 -1.2888 -0.17163 0.50836 -4.46155
GLU_96 -6.15204 0.28969 6.51302 -0.33807 0.11778 0.40546 3.28807 -3.18035 -0 -0 -2.65825 -0.67574 0 0 0 -1.14566 0 0.0137 0.12854 0 3.15645 -0.04091 0 -2.7348 -0.06075 0.67499 -2.39885
LEU_97 -5.27659 0.42581 5.25577 -0.68224 0.22646 0.24613 2.55067 -2.7089 -0.0082 -0.05336 -2.42584 0.11898 0 0 0 0 0 0.00047 0.00037 0.86512 0 -0.22474 0 0.18072 -0.1118 0.50615 -1.11503
THR_98 -6.6519 0.43256 6.13325 -0.20555 0.14192 0.07481 3.38689 -3.06196 -0 -0 -3.1165 -0.09164 0 0 0 0 0 -0.00412 0.01867 0.07099 0 0.05021 2.30293 -1.0874 0.06661 0.39312 -1.14711
ALA_99 -5.80052 0.38105 5.02183 -0.021 0 0 3.10935 -2.89588 -0 -0 -2.05274 -0.34775 0 0 0 0 0 0.00533 0 0 0 -0.17068 0 1.8394 -0.01343 0.27245 -0.6726
LYS_100 -4.99408 0.14417 4.77462 -0.40877 0.05284 0.22209 2.36234 -2.33638 -0.01554 -0.09969 -1.71839 -0.13611 0 0 0 0 0 -0.02538 0.00542 2.05452 0 0.03795 0 -1.5107 -0.28081 0.2326 -1.63929
VAL_101 -6.08228 0.36572 5.06769 -0.30729 0.1934 0.06897 3.14536 -2.86606 -0.00932 -0.07025 -3.49817 -0.08667 0 0 0 0 0 -0.05412 0.00333 0.05341 0 -0.32639 0 1.9342 -0.18044 0.20477 -2.44413
ILE_102 -9.73673 1.0849 4.90996 -0.63713 0.52854 0.15865 2.83908 -3.15281 -0.0082 -0.05336 -1.9243 0.00029 0 0 0 0 0 0.00261 0.11014 3.29957 0 -0.37656 0 0.73287 -0.07404 0.60734 -1.68918
GLU_103 -7.50696 1.12872 6.66961 -0.44059 0.04935 0.84204 2.90634 -3.21247 -8e-05 -0.00031 -4.11608 -0.46523 0 0 0 -0.86074 0 0.04313 0.05565 0 3.57586 -0.27259 0 -2.7348 -0.35671 0.95885 -3.73702
LEU_104 -6.05558 0.53958 3.70224 -0.64931 0.34684 0.26004 2.0346 -2.35885 -8e-05 -0.00031 -1.36691 -0.06633 0 0 0 0 0 0.17069 0.23935 2.28011 0 -0.20543 0 0.18072 -0.02662 0.9902 0.01496
SER_105 -3.97526 0.17496 4.22895 -0.0231 0 0.02167 2.11897 -2.24411 -0.01554 -0.09969 -1.75137 -0.15995 0 0 0 0 0 -0.02918 0.00336 0.47868 0 0.34334 0.61175 -0.77834 0.62042 0.72258 0.24815
GLU_106 -6.79623 0.79996 6.33129 -0.43623 0.07016 0.8989 3.46664 -3.05449 -0 -0 -2.16232 -0.43679 0 0 0 -0.93202 0 0.27226 0.20912 0 3.2028 -0.26917 0 -2.7348 0.19833 0.62144 -0.75116
PHE_107 -11.1977 1.74159 4.6008 -0.48259 0.27249 0.1658 3.02327 -3.64875 -0.02245 -0.15771 -3.16567 -0.10812 0 0 0 0 0 -0.03188 0.26424 0 3.512 -0.23846 0 1.0402 -0.20302 1.17366 -3.46231
ALA_108 -5.07355 0.41604 4.27042 -0.02183 0 0 2.5221 -2.59548 -0 -0 -2.13645 -0.35615 0 0 0 0 0 -0.0317 0 0 0 -0.31766 0 1.8394 -0.27904 0.90593 -0.85798
ALA_109 -3.63496 0.19534 4.05645 -0.02171 0 0 2.13458 -2.22977 -0 -0 -2.14505 -0.35037 0 0 0 0 0 -0.0377 0 0 0 -0.29446 0 1.8394 -0.46145 0.29766 -0.65203
ASP_110 -6.46388 0.64811 6.64202 -0.11675 0.00421 0.36425 3.12922 -3.26272 -0 -0 -2.53705 -0.4244 0 0 0 0 0 0.31601 0.25116 0 2.51913 -0.30258 0 -2.3716 -0.41639 0.50907 -1.51218
PHE_111 -10.408 1.9608 4.41173 -0.67056 0.05728 0.27083 2.52488 -3.4273 -0.00433 -0.01559 -1.72486 -0.04763 0 0 0 0 0 0.2131 0.29205 0 2.59163 0.09736 0 1.0402 -0.28555 0.88719 -2.23675
VAL_112 -4.3409 0.58651 4.91369 -0.2969 0.15273 0.06418 2.83617 -2.51052 -0.02972 -0.15901 -2.54103 -0.06257 0 0 0 0 0 0.00512 0.00129 0.04419 0 -0.33955 0 1.9342 -0.1366 0.76687 0.88816
LEU_113 -6.44486 0.7358 5.0183 -0.70182 0.23335 0.2941 3.52538 -2.8162 -0 -0 -2.81143 0.04213 0 0 0 0 0 -0.06996 0.05709 0.83831 0 -0.13331 0 0.18072 0.02383 0.47826 -1.5503
GLY_114 -4.99124 0.49251 4.83695 -4e-05 0 0 2.73207 -2.65743 -0 -0 -2.47433 -0.42605 0 0 0 0 0 -0.20213 0 0 0 0.3395 0 0.83697 0.43416 0.65 -0.42908
HIS_D_115 -5.91732 0.571 5.90804 -0.68409 0.0157 0.6594 2.88319 -3.10149 -0.00433 -0.01559 -3.01282 -0.21065 0 0 0 0 0 -0.03207 0.11538 0 2.26149 -0.01841 0 -0.45461 0.24186 0.6447 -0.15061
VAL_116 -6.78059 0.74067 4.65153 -0.30452 0.19996 0.06986 2.76568 -2.77637 -0.01659 -0.07155 -2.71687 -0.17349 0 0 0 0 0 -0.06568 0.01873 0.18478 0 -0.33381 0 1.9342 -0.19937 0.52379 -2.34963
ILE_117 -9.18397 0.90765 2.96539 -0.49224 0.34419 0.10122 1.92039 -2.52487 -0 -0 -0.32583 -0.05665 0 0 0 0 0 -0.03828 0.034 0.51076 0 -0.4314 0 0.73287 -0.01586 0.62725 -4.92538
LEU_118 -6.24756 0.57074 2.86665 -0.488 0.20603 0.12243 1.76682 -2.21688 -0 -0 -0.52891 0.23836 0 0 0 0 0 -0.01606 0.05703 0.3041 0 -0.29522 0 0.18072 -0.14473 0.64837 -2.97612
ILE_119 -3.46018 0.16147 2.96015 -0.50823 0.43091 0.10547 1.23886 -1.51307 -0 -0 -0.67997 -0.03683 0 0 0 0 0 0.03555 0.02791 0.65275 0 -0.48032 0 0.73287 -0.16598 0.626 0.12736
CYS_120 -5.43206 0.89568 3.82434 -0.04171 0 0.01166 2.03224 -1.89332 -0 -0 -0.89179 0.21563 0 0 0 0 0 -0.02414 0.04185 0.48456 0 0.34189 0 3.6196 0.27906 0.57661 4.04009
GLN_121 -3.14873 0.5131 2.19322 -0.60983 0.30713 1.03342 0.88232 -1.1003 -0.01733 -0.15018 -1.04224 -2.41543 0 0 0 0 0 0.12933 0.08222 0 4.13186 -0.07862 0 -0.18838 0.16791 0.65839 1.34787
LEU_122 -8.39299 1.79645 4.04459 -0.51963 0.30277 0.14242 2.79879 -2.4934 -0.01733 -0.15018 -2.8051 0.3405 0 0 0 0 0 0.22108 0.07687 0.30624 0 -0.09566 0 0.18072 1.32239 2.23977 -0.70168
PRO_123 -5.41198 1.74201 3.37632 -0.07908 2e-05 0.04815 1.6475 -1.44813 -0 -0 -1.08908 0.60305 0 0 0 0 0 0.02357 0.01137 0.41021 0 -0.61475 0 -2.4119 1.30466 2.29057 0.4025
LEU_124 -3.12201 0.53162 2.52816 -0.50099 0.2128 0.15496 0.98007 -1.22057 -0 -0 -0.57866 -0.04175 0 0 0 0 0 0.12851 0.01089 0.67659 0 0.26375 0 0.18072 0.2604 0.63968 1.10417
ILE_125 -5.34327 0.5151 3.26271 -0.456 0.26992 0.08829 1.14191 -1.77829 -0.04527 -0.15015 0.11183 -0.11416 0 0 0 0 0 0.00423 0.01397 0.58192 0 -0.21516 0 0.73287 0.90955 0.47436 0.00436
ILE_126 -7.05513 0.53717 2.82629 -0.50355 0.5467 0.099 2.24481 -1.97462 -0.00014 -0.00177 -2.18615 -0.03832 0 0 0 0 0 0.13749 0.00636 0.63704 0 -0.55211 0 0.73287 0.56959 0.50663 -3.46783
ILE_127 -7.84629 1.43649 3.39567 -0.67737 0.53816 0.16646 2.55896 -2.47339 -0.04527 -0.15015 -1.23967 0.26918 0 0 0 0 0 0.09534 0.01859 0.58115 0 -0.31981 0 0.73287 5.82687 1.94818 4.81596
PRO_128 -5.68509 0.83539 3.92432 -0.08712 0.00018 0.0535 0.9896 -1.7063 -0 -0 -1.06797 0.67362 0 0 0 0 0 -0.12382 0.03892 0.52898 0 -0.36227 0 -2.4119 5.55068 2.17208 3.3228
LYS_129 -6.68724 0.52225 5.75644 -0.51097 0.15072 0.32226 2.9086 -2.70961 -0 -0 -2.0076 0.02605 0 0 0 0 0 0.14489 0.10436 1.90605 0 -0.14374 0 -1.5107 -0.28784 0.78319 -1.2329
ILE_130 -9.7399 1.80657 3.1154 -0.48902 0.35098 0.09557 2.44057 -3.02598 -0.02795 -0.11574 -1.80505 0.01867 0 0 0 0 0 -0.06927 0.04415 0.51553 0 -0.48622 0 0.73287 -0.01308 0.86647 -5.78543
ASP_131 -4.95843 0.30486 5.67905 -0.10207 0.0047 0.30234 2.22498 -2.70223 -0.00014 -0.00177 -2.02654 -0.57143 0 0 0 0 0 -0.01645 1e-05 0 1.83066 0.18407 0 -2.3716 0.48229 0.75024 -0.98746
LYS_132 -5.02449 0.27696 4.67091 -0.44012 0.09586 0.23686 1.92329 -2.28208 -0 -0 -1.07203 -0.00775 0 0 0 0 0 0.15852 0.04704 1.90471 0 0.01187 0 -1.5107 0.62428 0.43328 0.04641
PHE_133 -8.69157 0.89044 5.25421 -0.55505 0.12794 0.27773 3.14057 -2.86869 -0 -0 -2.80196 0.10169 0 0 0 0 0 0.01605 0.01614 0 2.99203 0.06372 0 1.0402 0.10666 0.57737 -0.31252
HIS_D_134 -9.67413 0.97461 6.89318 -0.65295 0.00842 0.68189 3.05035 -3.78625 -0 -0 -2.84826 -0.30643 0 0 0 0 0 -0.02264 0.11787 0 1.67393 -0.17515 0 -0.45461 -0.03034 0.663 -3.88753
SER_135 -4.92425 0.20501 5.4039 -0.02672 0 0.04278 2.1665 -2.48378 -0.02795 -0.11574 -1.55104 -1.04326 0 0 0 0 0 0.0662 0.09143 0.28605 0 0.10783 0.74568 -0.77834 -0.22462 0.52492 -1.5354
ILE_136 -6.61059 0.68905 5.1314 -0.49113 0.37107 0.09905 2.41267 -2.68989 -0 -0 -1.43204 -0.05104 0 0 0 0 0 0.01056 0.08513 0.55227 0 -0.48598 0 0.73287 -0.24404 0.47853 -1.44211
MET_137 -9.89732 0.69599 6.42908 -0.82743 0.3517 0.40161 3.47258 -3.29699 -0 -0 -2.30615 -0.17843 0 0 0 0 0 -0.0321 0.13189 2.8101 0 0.03146 0 0.60916 0.11472 0.50109 -0.98904
LEU_138 -9.45091 1.08366 4.22137 -0.46799 0.1591 0.10585 2.27791 -2.89997 -0 -0 -1.94992 0.23469 0 0 0 0 0 0.1117 0.00623 0.34259 0 -0.26642 0 0.18072 -0.07152 0.50133 -5.88158
PHE_139 -6.68124 0.58859 5.22969 -0.93079 0.07107 0.30737 2.48579 -2.63423 -0 -0 -2.29157 -0.02873 0 0 -0.53012 0 0 -0.00713 0.02697 0 1.74825 -0.50347 0 1.0402 -0.10524 0.38616 -1.82843
TRP_140 -7.85845 0.62214 2.90615 -0.99042 0.13622 0.36874 1.25707 -2.35326 -0 -0 -0.59056 -0.38017 0 0 0 0 0 -0.01749 0 0 1.57575 0.00274 0 1.6906 -0.06629 0.30081 -3.39641
LEU_141 -6.90954 0.80996 2.16451 -0.69709 0.19132 0.30695 1.7087 -1.80981 -0 -0 -1.29499 0.09223 0 0 0 0 0 -0.01517 0.07344 0.81452 0 -0.21403 0 0.18072 -0.14865 0.51187 -4.23506
LYS_142 -8.38972 1.1527 8.94883 -0.74396 0.27182 0.58004 3.40249 -3.51845 -0.02454 -0.10796 -3.08554 0.35301 0 0 -0.46328 0 0 0.15075 0.84459 3.68646 0 0.05546 0 -1.5107 -0.16535 1.70547 3.14213
PRO_143 -4.69861 1.04856 4.26421 -0.11985 0.00106 0.08577 2.49688 -1.64043 -0 -0 -1.97242 0.28949 0 0 -0.46328 0 0 0.09196 0.00411 0.34372 0 -1.08181 0 -2.4119 -0.47481 1.87051 -2.36682
SER_144 -2.37147 0.06207 2.45635 -0.03256 0.00162 0.05734 1.09729 -1.1583 -1e-05 -2e-05 -1.04874 -0.96898 0 0 0 0 0 -0.05962 0 0.33175 0 -0.26045 0.60307 -0.77834 -0.63523 0.60048 -2.10374
ARG_145 -6.53489 0.71769 4.39315 -1.05797 0.4632 0.89883 1.5216 -2.10271 -0 -0 -1.07504 -0.17681 0 0 -0.4557 0 0 0.09228 0.11356 3.34687 0 -0.17673 0 -1.2888 -0.30463 0.50622 -1.11988
GLN_146 -7.48818 0.71148 6.98195 -0.53752 0.07443 0.48111 3.28182 -3.28132 -9e-05 -0.00074 -1.61959 -0.40733 0 0 -1.22721 -0.64877 0 0.5268 0.6094 0 1.62734 0.12654 0 -0.18838 0.30626 0.7429 0.0709
ILE_147 -9.45748 2.44568 1.73918 -0.62997 0.63058 0.18637 2.56766 -2.16296 -0 -0 -2.21055 0.17317 0 0 0 0 0 0.08441 0.04585 1.50998 0 0.27913 0 0.73287 0.17587 1.3543 -2.53589
ARG_148 -8.03438 1.44717 7.04642 -0.69876 0.15001 0.48682 2.48209 -3.12638 -0.00742 -0.01938 -0.83236 0.6902 0 0 -0.20072 -0.64877 0 0.04167 0.53953 1.43586 0 0.51552 0 -1.2888 0.70996 3.3131 4.00138
PRO_149 -3.99136 0.85269 2.84725 -0.11805 0.00018 0.08435 0.86262 -1.13659 -0 -0 -0.80118 0.27873 0 0 0 0 0 -0.01735 0.01455 0.10659 0 -1.17662 0 -2.4119 0.72711 2.93888 -0.94009
PRO_150 -3.12986 0.51424 1.77418 -0.20329 0.00647 0.14781 0.57618 -0.80607 -0 -0 -0.01185 0.02678 0 0 0 0 0 -0.00487 0.00625 0.40765 0 -0.9554 0 -2.4119 -0.25485 0.91421 -3.40432
ILE_151 -5.96196 0.60667 2.84473 -0.49139 0.47788 0.10652 2.41684 -2.02328 -1e-05 -2e-05 0.00032 0.08767 0 0 0 0 0 -0.05649 0.00893 0.40417 0 -0.65352 0 0.73287 -0.39453 0.4131 -1.48148
TYR_152 -2.51902 0.15043 1.48466 -1.03553 0.24426 0.48616 0.16371 -0.91864 -0.0342 -0.20528 0.02274 -0.47444 0 0 0 0 0 -0.01775 0.0168 0 2.80899 -0.00153 0.00291 1.2797 -0.42912 0.2983 1.32313
SER_153 -5.14471 0.58139 5.04065 -0.03408 0 0.06301 2.62856 -2.46069 -0.02753 -0.23245 -1.78729 -0.88853 0 0 -0.7252 0 0 -0.03515 0.15179 0.62084 0 0.53472 0.65819 -0.77834 0.01063 0.25844 -1.56577
LEU_154 -4.123 0.20273 3.95004 -0.69164 0.1947 0.26989 1.44166 -1.87356 -0.01598 -0.05875 -0.84213 0.07775 0 0 0 0 0 0.02212 0.03692 0.99812 0 -0.25404 0 0.18072 0.04918 0.19943 -0.23583
LYS_155 -4.2699 0.33208 4.22313 -0.41067 0.05536 0.21948 1.59632 -1.97535 -0 -0 -0.83507 -0.12539 0 0 0 0 0 -0.01247 0.00633 1.98677 0 0.05139 0 -1.5107 -0.23743 0.16861 -0.73752
GLN_156 -6.55201 0.55879 5.71346 -0.2607 0.03439 0.18202 2.42631 -2.86189 -0.04575 -0.37898 -1.86133 -0.46357 0 0 -0.7252 0 0 -0.0011 0.00882 0 2.67125 -0.14825 0 -0.18838 -0.2549 0.2525 -1.89451
THR_157 -6.41127 0.33687 6.26984 -0.20458 0.13644 0.075 3.03384 -3.08875 -0.02454 -0.10796 -2.64816 -0.18445 0 0 0 0 0 0.00996 0.00291 0.06873 0 -0.01176 2.29478 -1.0874 -0.10131 0.26447 -1.37733
ARG_158 -6.28956 0.323 6.01771 -0.44811 0.04917 0.22122 2.57454 -2.83401 -0 -0 -2.37318 0.3479 0 0 0 0 0 -0.00629 0.08507 2.08171 0 -0.0932 0 -1.2888 -0.16503 0.23076 -1.5671
LEU_159 -6.16588 0.42952 5.58268 -0.48044 0.2064 0.11229 2.59428 -2.69331 -0 -0 -2.15833 0.22231 0 0 0 0 0 0.04311 0.02807 0.34986 0 -0.27787 0 0.18072 -0.36821 0.26667 -2.12813
ARG_160 -7.56803 0.56635 6.5303 -0.61395 0.17234 0.33425 3.16251 -3.01849 -0 -0 -1.85588 0.41282 0 0 0 0 0 0.16459 0.22124 2.58419 0 -0.12966 0 -1.2888 -0.39809 0.37225 -0.35207
LYS_161 -7.6621 0.40764 8.72917 -0.37646 0.06499 0.1881 4.22267 -3.75352 -0 -0 -5.2871 0.43325 0 0 -0.53012 0 0 0.04287 0.15851 2.48387 0 -0.01569 0 -1.5107 -0.46451 0.55324 -2.31589
ARG_162 -5.19524 0.29696 5.66057 -0.4404 0.04518 0.21731 2.69844 -2.63672 -0 -0 -2.48502 0.3605 0 0 0 0 0 0.03912 0.05278 2.07975 0 -0.10725 0 -1.2888 -0.44758 0.46236 -0.68804
MET_163 -7.49286 0.51604 5.46674 -0.32629 0.11116 0.02256 2.8139 -2.78917 -0 -0 -2.11287 0.01577 0 0 0 0 0 0.02143 0.02782 1.09361 0 0.01036 0 0.60916 -0.23667 0.29414 -1.95517
VAL_164 -8.72348 1.18624 3.73345 -0.31669 0.28854 0.07001 2.62468 -2.77936 -0.00791 -0.05797 -1.65475 -0.02149 0 0 0 0 0 -0.03407 0.00013 0.03483 0 -0.30595 0 1.9342 -0.0172 0.39927 -3.64753
LYS_165 -6.36948 0.41986 6.07026 -0.30883 0.0269 0.13283 2.55036 -2.77179 -0 -0 -2.54247 -0.03085 0 0 0 0 0 -0.03304 0.06596 1.73104 0 0.00418 0 -1.5107 -0.21774 0.47969 -2.3038
LYS_166 -5.58839 0.42534 5.74855 -0.39314 0.03973 0.19816 2.86497 -2.72163 -0.01136 -0.07807 -2.59681 -0.11715 0 0 0 0 0 -0.01657 0.02466 1.99172 0 0.03388 0 -1.5107 -0.33976 0.4538 -1.59278
TYR_167 -9.2558 0.98536 5.28183 -0.60538 0.10005 0.29205 2.79806 -3.17401 -0 -0 -2.20251 -0.26857 0 0 0 0 0 -0.02923 0.01967 0 3.15447 -0.15333 0.00029 1.2797 -0.21127 0.70383 -1.28481
CYS_168 -7.47572 0.83002 4.38205 -0.07407 0 0.03841 2.44384 -2.53294 -0.00791 -0.05797 -2.17484 -0.03979 0 0 0 0 0 -0.03079 0.08387 0.77167 0 0.36242 0 3.6196 -0.14253 0.78485 0.78018
SER_169 -4.50298 0.2609 5.03625 -0.02726 0 0.06344 2.24259 -2.42718 -0 -0 -1.25919 -0.62188 0 0 0 0 0 -0.00472 0.0001 0.67204 0 0.33861 0.60941 -0.77834 0.08161 0.36144 0.04485
LEU_170 -6.04304 0.45459 5.0423 -0.48491 0.1681 0.10288 2.87694 -2.6421 -0.02613 -0.12256 -3.4469 0.25701 0 0 0 0 0 -0.00212 0.03423 0.63633 0 -0.22069 0 0.18072 0.10366 0.48407 -2.6476
TYR_171 -9.21614 1.19337 4.65417 -0.58156 0.03716 0.25842 3.15298 -2.90476 -0.02847 -0.23593 -1.78206 -0.23492 0 0 0 0 0 -0.0199 0.30257 0 3.04189 0.17651 0.01634 1.2797 -0.16918 0.82605 -0.23374
PHE_172 -10.4212 1.32137 3.10873 -0.51151 0.20023 0.23799 2.69288 -2.77595 -0 -0 -1.627 -0.3403 0 0 0 0 0 -0.07538 0.02496 0 3.75883 0.17558 0 1.0402 -0.17536 0.91012 -2.45579
LEU_173 -4.01851 0.25348 3.29241 -0.48389 0.2169 0.12117 1.27182 -1.8314 -0 -0 -0.80851 0.11934 0 0 0 0 0 -0.01285 0.02392 0.4705 0 -0.10688 0 0.18072 0.24786 0.75608 -0.30785
VAL_174 -3.74702 0.35916 2.40641 -0.31688 0.26398 0.07325 1.89479 -1.60523 -0 -0 -1.86456 -0.24883 0 0 0 0 0 0.0365 9e-05 0.35452 0 -0.35616 0 1.9342 0.27952 0.45858 -0.07767
LEU_175 -6.17735 0.88153 2.71 -0.67137 0.43397 0.17192 1.61096 -1.85566 -0.02613 -0.12256 -0.62696 0.13723 0 0 0 0 0 -0.00363 0.29493 2.37452 0 0.01296 0 0.18072 0.18772 0.48343 -0.00375
ALA_176 -2.40204 0.6621 1.98026 -0.02463 0.00019 0 0.75082 -1.21391 -0 -0 -0.87745 -0.25294 0 0 0 0 0 0.20732 0 0 0 -0.01708 0 1.8394 0.06541 0.62553 1.34299
ILE_177 -4.02774 0.60194 2.23646 -0.62869 0.48545 0.14524 1.72378 -1.62518 -0 -0 -0.49985 -0.5785 0 0 -0.87485 0 0 0.23346 0.1012 0.42926 0 1.62125 0 0.73287 5.41975 1.3497 6.84554
PHE_178 -8.68385 1.0251 4.62961 -0.90142 0.33876 0.52675 2.50574 -3.19882 -0.0001 -0.00159 -0.39699 -0.52601 0 0 0 0 0 -0.06183 0.99885 0 4.43655 -0.18604 0 1.0402 5.25874 2.47271 9.27637
ALA_179 -5.75393 0.79947 2.5374 -0.02255 0 0 2.78294 -2.26713 -0.0155 -0.07316 -2.18885 -0.39416 0 0 0 0 0 -0.00732 0 0 0 -0.39569 0 1.8394 -0.6274 1.66723 -2.11925
GLY_180 -4.25623 0.66739 3.38065 -4e-05 0 0 1.44044 -2.04105 -0 -0 -0.80736 -0.40929 0 0 0 0 0 -0.1432 0 0 0 0.40073 0 0.83697 -0.17354 0.4242 -0.68032
CYS_181 -8.24505 1.05219 4.48123 -0.0555 0.03709 0.02471 1.82506 -2.28502 -0 -0 -1.10303 -0.49185 0 0 0 0 0 -0.06799 0.01251 0.41954 0 0.2089 0 3.6196 -0.0718 0.48983 -0.1496
ILE_182 -10.8463 1.90986 3.03476 -0.47744 0.38598 0.08557 2.745 -2.98727 -0 -0 -1.96843 -0.11835 0 0 0 0 0 0.03469 0.22284 0.67694 0 -0.49495 0 0.73287 -0.11252 0.91674 -6.26001
ILE_183 -7.93376 0.76067 2.89947 -0.69107 0.38758 0.24984 2.40879 -2.62507 -0.0001 -0.00159 -1.63333 0.2699 0 0 0 0 0 -0.00103 0.07962 0.93226 0 0.02954 0 0.73287 0.00655 1.14541 -2.98345
GLY_184 -4.90808 0.75387 4.46975 -5e-05 0 0 3.00799 -2.54352 -0.0155 -0.07316 -2.28889 -0.38607 0 0 0 0 0 0.38059 0 0 0 -0.18058 0 0.83697 5.60714 1.16124 5.82171
PRO_185 -8.57134 1.23983 5.15707 -0.0659 0 0.04183 1.9985 -2.47684 -0 -0 -1.85545 0.60285 0 0 0 0 0 0.12251 0.0423 0.15321 0 -0.35113 0 -2.4119 5.86596 1.08764 0.57913
ALA_186 -5.95184 0.62697 3.20748 -0.02208 0 0 2.75117 -2.64647 -0 -0 -2.02832 -0.38115 0 0 0 0 0 0.07826 0 0 0 -0.33762 0 1.8394 -0.0953 0.51209 -2.44742
VAL_187 -8.00951 1.05926 4.67821 -0.3146 0.25287 0.07255 3.48912 -3.24711 -0 -0 -2.81694 -0.23589 0 0 0 0 0 -0.062 0.00029 0.15277 0 -0.32065 0 1.9342 -0.30158 0.2966 -3.37241
ALA_188 -5.406 0.49535 4.0284 -0.02171 0 0 2.70561 -2.53123 -0 -0 -1.67478 -0.38658 0 0 0 0 0 0.10959 0 0 0 -0.37468 0 1.8394 -0.32128 0.32048 -1.21742
SER_189 -6.47085 0.85129 6.37664 -0.02863 0 0.06469 3.39522 -3.11153 -0 -0 -2.52311 -0.59743 0 0 0 0 0 -0.00181 0.02235 0.6562 0 0.34101 0.60054 -0.77834 -0.11157 0.28853 -1.0268
ALA_190 -5.78823 0.61473 4.65283 -0.02211 0 0 3.01314 -2.91837 -0.00046 -0.00927 -2.57287 -0.37891 0 0 0 0 0 0.35213 0 0 0 -0.35927 0 1.8394 -0.19437 0.47916 -1.29248
LYS_191 -8.8867 0.6363 8.79927 -0.56835 0.1454 0.28367 4.3719 -3.92262 -0 -0 -3.61369 -0.03054 0 0 0 -0.86074 0 0.02126 1.23355 2.96493 0 0.07419 0 -1.5107 -0.36136 0.67453 -0.54971
ILE_192 -6.92779 0.67536 4.46047 -0.65581 0.47239 0.14509 2.83865 -2.65984 -0 -0 -2.30777 0.32377 0 0 0 0 0 -0.02448 0.00478 0.55681 0 -0.36365 0 0.73287 -0.03071 0.65555 -2.10433
HIS_193 -8.68417 0.58433 8.00392 -0.37654 0.00781 0.41715 3.44117 -3.99375 -0.02649 -0.19319 -3.78125 -0.39741 0 0 -0.52922 0 0 0.14057 0.1281 0 2.68785 0.07817 0 -0.45461 -0.10491 0.5201 -2.53235
LYS_194 -7.32757 0.67449 8.35536 -0.72264 0.11945 0.68561 3.85162 -3.5654 -0.00375 -0.02948 -4.70377 -0.02488 0 0 0 -0.77722 0 0.00166 0.27725 3.40519 0 0.04377 0 -1.5107 0.00564 0.40326 -0.8421
HIS_195 -9.19271 0.32845 8.1128 -0.40415 0.12982 0.37494 3.88725 -3.92941 -0 -0 -3.79892 -0.4732 0 0 0 -1.11778 0 -0.01271 0.04054 0 3.56801 0.05099 0 -0.45461 -0.00697 0.39756 -2.5001
ILE_196 -7.88868 0.58662 4.55158 -0.63617 0.39817 0.15264 2.85695 -2.96409 -0 -0 -2.47671 0.05513 0 0 0 0 0 -0.0044 0.0875 3.30232 0 -0.37552 0 0.73287 -0.14329 0.57212 -1.19297
GLY_197 -3.15085 0.26587 4.12156 -5e-05 0 0 1.96528 -2.08828 -0 -0 -2.41099 -0.38762 0 0 0 0 0 -0.08095 0 0 0 0.12448 0 0.83697 0.58177 0.43936 0.21655
ASP_198 -3.37451 0.19216 5.5144 -0.11019 0.00855 0.33856 2.36637 -2.32714 -0.00533 -0.03579 -3.82334 -0.39247 0 0 0 -0.77722 0 -0.07355 0.03828 0 1.76069 0.01533 0 -2.3716 0.40534 0.33153 -2.31993
SER_199 -3.36028 0.29797 4.1043 -0.03581 0.00608 0.0264 1.44607 -1.91912 -0 -0 -1.9347 -0.00623 0 0 0 0 0 -0.06437 0.01929 0.90901 0 -0.3046 1.76803 -0.77834 -0.53696 0.47604 0.11277
LEU_200 -2.89419 0.35981 3.43011 -0.52592 0.22224 0.16157 1.86816 -1.70935 -0 -0 -2.26034 -0.07831 0 0 0 0 0 -0.04246 0.09326 0.33748 0 0.58803 0 0.18072 -0.14848 0.49803 0.08035
ASP_201 -4.98273 0.37883 6.56356 -0.24712 0.05723 0.84249 2.91959 -2.94287 -0 -0 -4.3962 -0.74096 0 0 -0.56597 0 0 -0.02307 0.00727 0 2.07335 -0.79087 0 -2.3716 0.05929 0.56978 -3.59
GLY_202 -2.72644 0.13457 3.59929 -4e-05 0 0 1.97108 -1.76389 -0 -0 -1.52948 -0.41857 0 0 0 0 0 -0.09473 0 0 0 0.45076 0 0.83697 0.04332 0.35335 0.8562
VAL_203 -3.90694 0.30465 3.84288 -0.30616 0.19059 0.06947 1.66162 -2.04246 -0 -0 -1.22984 -0.16198 0 0 0 0 0 -0.04945 0.00297 0.05241 0 -0.39273 0 1.9342 0.18267 0.18632 0.33823
VAL_204 -7.41347 1.05443 4.68361 -0.32453 0.29592 0.07204 2.47328 -2.8974 -0.01594 -0.10673 -2.41926 -0.16091 0 0 -0.56597 0 0 -0.0329 0.00128 0.09335 0 -0.27786 0 1.9342 -0.04681 0.57113 -3.08255
HIS_D_205 -5.0255 0.25089 4.86368 -0.73727 0.01676 0.79148 1.80165 -2.49284 -0.02116 -0.1574 -1.0483 -0.31374 0 0 0 0 0 0.08679 0.00044 0 1.60258 -0.13961 0 -0.45461 0.04353 0.5787 -0.35394
ASN_206 -3.40377 0.12021 4.08624 -0.18402 0.04766 0.28392 1.44088 -2.00896 -0 -0 -1.1327 -0.29679 0 0 0 0 0 -0.02394 0.005 0 1.47551 0.05378 0 -0.93687 0.07264 0.34732 -0.05387
LEU_207 -6.65633 0.4197 3.53731 -0.48412 0.17662 0.108 2.08698 -2.31146 -0 -0 -1.81837 0.24214 0 0 -0.51852 0 0 -0.03977 0.01763 0.48164 0 -0.19566 0 0.18072 0.01949 0.45308 -4.30091
PHE_208 -9.71747 1.52598 2.89805 -0.5586 0.31862 0.2495 1.66542 -2.44688 -0.01594 -0.10673 -0.53542 -0.18073 0 0 0 0 0 -0.00823 0.01053 0 3.8876 -0.00916 0 1.0402 -0.17487 0.78353 -1.37459
GLN_209 -6.32325 0.93329 4.99238 -0.66419 0.2019 0.69781 1.95864 -2.33622 -0 -0 -1.76569 -0.60068 0 0 -1.04774 0 0 0.45083 0.02006 0 2.72106 0.11352 0 -0.18838 -0.20736 1.45068 0.40665
PRO_210 -5.00914 1.06349 2.59183 -0.13791 0.00043 0.10157 0.96205 -1.16742 -0.01327 -0.04325 -1.15859 0.19384 0 0 0 0 0 0.03825 0.02335 0.29312 0 -1.06766 0 -2.4119 -0.35115 1.25415 -4.8382
ILE_211 -7.05972 1.25295 1.27607 -0.49621 0.55824 0.11032 0.7785 -1.70752 -0 -0 0.64781 0.04764 0 0 0 0 0 -0.03495 0.0148 0.3912 0 -0.7796 0 0.73287 -0.64217 0.59384 -4.31595
ASN_212 -3.76528 0.18159 2.67785 -0.37814 0.06749 0.76974 0.91655 -1.40093 -0.01442 -0.06374 0.52145 -0.84854 0 0 0 0 0 -0.08139 0.00031 0 1.65695 -1.03375 0 -0.93687 -0.67886 0.31901 -2.09099
THR_213 -5.92706 0.74309 3.4795 -0.17348 0.11091 0.13444 0.83274 -2.11852 -0.00788 -0.08574 -0.05333 -1.7643 0 0 0 0 0 0.32049 0.19086 0.07323 0 -0.22295 2.26502 -1.0874 -0.16876 0.50717 -2.95197
THR_214 -1.99227 0.04283 1.37589 -0.13008 0.10627 0.07259 0.33726 -0.83497 -0 -0 -0.15849 -1.0296 0 0 0 0 0 -0.06342 0.02841 0.02909 0 -0.23157 2.25457 -1.0874 -0.02394 0.70322 -0.60159
ASN_215 -3.95349 0.56944 4.81535 -0.31809 0.17791 0.56712 2.56523 -2.23649 -0 -0 -1.12685 -0.86496 0 0 -0.80797 0 0 -0.05721 0.0062 0 1.95053 -0.67203 0 -0.93687 0.01164 0.38991 0.07938
ASN_216 -5.82864 0.39756 5.65303 -0.29351 0.02067 0.56815 1.77658 -2.88221 -0 -0 -1.48753 -1.10341 0 0 -0.95174 0 0 -0.16585 0.07623 0 3.02001 0.25821 0 -0.93687 0.48013 0.33562 -1.06355
ASP_217 -2.86365 0.35797 3.76067 -0.11265 0.01163 0.34705 1.42501 -1.72176 -0 -0 -0.659 -0.42647 0 0 -0.80797 0 0 -0.11443 0.02695 0 1.79888 -0.01761 0 -2.3716 0.03466 0.30661 -1.02571
THR_218 -3.05647 0.47672 3.81047 -0.12715 0.07084 0.07332 2.06214 -1.83327 -0.01627 -0.14074 -2.35264 -0.95988 0 0 0 -0.70594 0 -0.01748 0.00075 0.00986 0 -0.35166 2.25913 -1.0874 -0.37376 0.36533 -1.8941
GLY_219 -4.0653 0.44361 4.00945 -9e-05 0 0 2.27638 -2.15694 -0.02504 -0.13996 -1.09097 -0.40472 0 0 0 0 0 0.07015 0 0 0 0.18371 0 0.83697 0.57954 0.41126 0.92806
SER_220 -2.65981 0.42827 2.72315 -0.02941 1e-05 0.04807 1.47682 -1.38237 -0.00574 -0.03501 -1.85533 -1.00534 0 0 -0.72128 0 0 -0.08119 0.00567 0.1663 0 -0.21951 0.61885 -0.77834 0.43883 0.29819 -2.56917
GLN_221 -6.48053 0.76052 4.46601 -0.29753 0.04675 0.2446 2.09841 -2.24318 -0.02383 -0.16785 -1.62214 -0.58219 0 0 -0.37166 0 0 -0.05427 0.07009 0 2.93296 -0.2013 0 -0.18838 -0.67078 0.64269 -1.6416
MET_222 -8.47696 1.36431 5.24016 -0.39761 0.06181 0.09421 2.51762 -2.85913 -0.01891 -0.10373 -0.41242 0.08931 0 0 0 0 0 -0.02161 0.70817 1.65083 0 -0.05808 0 0.60916 -0.4981 0.83723 0.32628
SER_223 -3.20341 0.24057 3.2199 -0.02451 0 0.02234 1.37966 -1.43386 -0.01032 -0.12466 -0.9957 -0.37776 0 0 -0.84116 -0.49201 0 0.14905 0.00095 0.68748 0 0.21507 0.60199 -0.77834 -0.32794 0.49181 -1.60085
THR_224 -4.00049 0.70303 3.26596 -0.17368 0.06604 0.06394 1.8337 -1.75613 -0 -0 0.1674 -0.36788 0 0 0 0 0 0.11813 0.00112 0.17555 0 -0.13104 2.29773 -1.0874 -0.08078 0.49694 1.59215
TYR_225 -6.01018 0.74542 3.3611 -0.57096 0.44916 0.29138 2.15818 -2.20523 -0 -0 -1.90475 -0.34173 0 0 -1.67302 -0.28872 0 0.11097 0.00836 0 3.4944 0.02415 0.15243 1.2797 0.50539 0.83173 0.41776
GLN_226 -2.92547 0.36436 2.3484 -0.26637 0.04773 0.21832 0.81466 -1.2505 -0 -0 0.04456 -0.63442 0 0 0 0 0 -0.02521 0.03069 0 2.79337 -0.15572 0 -0.18838 0.19983 0.52478 1.94063
SER_227 -3.79487 0.28584 3.40851 -0.02478 0 0.02051 1.48266 -1.68812 -0.00613 -0.03623 -0.24991 0.25538 0 0 0 0 0 -0.00391 0.03866 0.70615 0 -0.10098 0.60114 -0.77834 -0.2331 0.18986 0.07235
HIS_D_228 -9.07758 1.09414 6.87035 -0.46409 0.02038 0.30506 2.42106 -3.72434 -0 -0 -1.6305 -0.24687 0 0 -0.8785 -0.70594 0 -0.02118 0.49828 0 1.73471 -0.01349 0 -0.45461 -0.1397 0.39135 -4.02146
TYR_229 -11.0907 1.71995 5.41119 -0.67706 0.07465 0.04165 3.12165 -3.52637 -0 -0 -1.88785 -0.27435 0 0 -1.57343 0 0 0.1383 0.71846 0 2.21489 0.04957 0.0778 1.2797 -0.41453 0.70802 -3.88846
TYR_230 -5.65638 0.39099 2.77053 -0.65513 0.04466 0.41108 1.58362 -1.75533 -0.00834 -0.09497 0.17074 -0.18882 0 0 0 0 0 -0.02866 0.36482 0 2.06895 -0.25432 0.00142 1.2797 -0.41385 0.69802 0.72871
THR_231 -5.3881 0.88403 3.11327 -0.15879 0.08666 0.05231 2.05244 -1.97829 -0.01445 -0.0823 0.49508 -0.37621 0 0 0 0 0 0.02562 0.30905 1.00897 0 -0.21147 2.34936 -1.0874 -0.24536 0.70349 1.53789
HIS_232 -6.09 0.80212 4.18154 -0.81977 0.06539 0.90226 2.11514 -2.27016 -0.00375 -0.02948 -2.08557 -0.24367 0 0 -0.37166 -0.93202 0 -0.00178 0.29087 0 1.51879 -0.27489 0 -0.45461 0.02759 0.92324 -2.75044
THR_233 -3.99716 0.76851 3.21418 -0.17649 0.0764 0.07044 1.30496 -1.63739 -0 -0 -0.85262 -0.04502 0 0 -0.69493 0 0 0.10607 0.0004 0.05146 0 0.11364 2.36009 -1.0874 -0.03669 1.30416 0.8426
PRO_234 -4.97602 0.80486 1.92748 -0.18994 0.004 0.13403 0.84778 -1.11538 -0 -0 -0.69645 0.12856 0 0 0 0 0 0.1842 0.01565 0.46815 0 -1.00893 0 -2.4119 -0.31675 1.20469 -4.99598
SER_235 -3.69162 0.15488 4.00982 -0.0295 0.00026 0.04896 1.90448 -1.80451 -0 -0 -1.56902 -0.92018 0 0 -0.49414 -0.49201 0 -0.0093 0.01549 0.73954 0 0.12421 0.61271 -0.77834 -0.36233 0.71735 -1.82325
LEU_236 -2.4231 0.24648 2.09086 -0.50723 0.25917 0.13914 1.05064 -1.10496 -6e-05 -0.00098 -1.24809 0.10168 0 0 0 0 0 -0.05035 0.18077 0.12264 0 -0.17958 0 0.18072 -0.50341 0.56716 -1.0785
LYS_237 -4.48926 0.38299 3.54678 -0.33977 0.04892 0.20455 1.70294 -1.77962 -0.01819 -0.10592 -0.91904 -0.21903 0 0 -0.49414 0 0 0.16686 0.02498 1.55622 0 0.22891 0 -1.5107 0.01251 0.44761 -1.55242
THR_238 -3.22253 0.44737 3.63186 -0.209 0.15934 0.07663 2.12218 -1.83426 -0 -0 -1.51187 -0.09445 0 0 0 0 0 -0.02564 0.00814 0.09911 0 0.1036 2.30928 -1.0874 0.41226 0.32206 1.70667
TRP_239 -5.61186 0.57368 3.61111 -1.21703 0.11206 0.90763 1.06064 -2.07148 -0.00015 -0.00134 -0.38887 -0.70112 0 0 0 0 0 -0.08959 0.06431 0 2.74815 -0.05859 0 1.6906 -0.00845 0.3503 0.97
SER_240 -3.90186 0.33656 4.85156 -0.03517 4e-05 0.05093 2.469 -2.23147 -0.01957 -0.28319 -1.99883 -0.95953 0 0 -0.84116 0 0 -0.07151 0.05589 0.16755 0 -0.25999 1.72086 -0.77834 -0.45744 0.53828 -1.6474
THR_241 -4.85305 0.64166 3.11736 -0.12456 0.08884 0.08155 1.67608 -1.976 -0.02746 -0.26479 -1.10279 -0.93008 0 0 0 -0.28872 0 -0.02916 0.02423 0.04631 0 -0.45346 2.25301 -1.0874 -0.45459 0.48126 -3.18178
ILE_242 -3.70157 0.25851 3.12184 -0.62237 0.37109 0.12522 1.01645 -1.56195 -9e-05 -0.00036 -0.4818 0.25981 0 0 0 0 0 -0.03624 0.00599 0.90548 0 -0.61309 0 0.73287 -0.35333 0.43012 -0.14343
LYS:CtermProteinFull_243 -1.88298 0.09109 2.0105 -0.50982 0.1316 0.38831 0.13586 -0.85704 -0 -0 -0.84031 0.05633 0 0 0 0 0 0 0.15884 1.89115 0 0 0 -1.5107 -0.24453 0.44145 -0.54026
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495820 MODEL 2 2023-03-25_00000113_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 110.481
ATOM      1  N   CYS A   1      -8.381   3.520 -12.354  1.00  4.850          N  
ATOM      2  CA  CYS A   1      -7.365   4.139 -11.527  1.00  4.230          C  
ATOM      3  C   CYS A   1      -6.446   4.999 -12.395  1.00  3.600          C  
ATOM      4  O   CYS A   1      -5.247   4.741 -12.492  1.00  3.750          O  
ATOM      5  CB  CYS A   1      -6.534   3.068 -10.813  1.00  6.170          C  
ATOM      6  SG  CYS A   1      -7.459   1.973  -9.797  1.00  6.170          S  
ATOM      7 1H   CYS A   1      -9.271   3.936 -12.078  1.00  5.820          H  
ATOM      8 2H   CYS A   1      -8.182   3.698 -13.328  1.00  5.820          H  
ATOM      9 3H   CYS A   1      -8.404   2.515 -12.211  1.00  5.820          H  
ATOM     10  HA  CYS A   1      -7.856   4.770 -10.784  1.00  5.080          H  
ATOM     11 1HB  CYS A   1      -5.982   2.478 -11.500  1.00  7.400          H  
ATOM     12 2HB  CYS A   1      -5.834   3.542 -10.178  1.00  7.400          H  
ATOM     13  HG  CYS A   1      -7.553   0.979 -10.728  1.00  7.400          H  
ATOM     14  N   CYS A   2      -6.992   6.024 -13.033  1.00  3.430          N  
ATOM     15  CA  CYS A   2      -6.202   6.875 -13.923  1.00  3.380          C  
ATOM     16  C   CYS A   2      -5.827   8.202 -13.283  1.00  3.170          C  
ATOM     17  O   CYS A   2      -6.587   8.747 -12.488  1.00  3.330          O  
ATOM     18  CB  CYS A   2      -6.963   7.165 -15.205  1.00  4.750          C  
ATOM     19  SG  CYS A   2      -6.061   8.147 -16.411  1.00  4.750          S  
ATOM     20  H   CYS A   2      -7.969   6.250 -12.896  1.00  4.120          H  
ATOM     21  HA  CYS A   2      -5.288   6.349 -14.181  1.00  4.060          H  
ATOM     22 1HB  CYS A   2      -7.282   6.242 -15.669  1.00  5.700          H  
ATOM     23 2HB  CYS A   2      -7.834   7.718 -14.948  1.00  5.700          H  
ATOM     24  HG  CYS A   2      -5.987   9.285 -15.647  1.00  5.700          H  
ATOM     25  N   LYS A   3      -4.684   8.756 -13.659  1.00  3.330          N  
ATOM     26  CA  LYS A   3      -4.317  10.072 -13.175  1.00  3.220          C  
ATOM     27  C   LYS A   3      -5.415  11.036 -13.603  1.00  2.450          C  
ATOM     28  O   LYS A   3      -6.009  10.829 -14.664  1.00  2.970          O  
ATOM     29  CB  LYS A   3      -2.981  10.525 -13.765  1.00  4.550          C  
ATOM     30  CG  LYS A   3      -2.975  10.743 -15.278  1.00  4.550          C  
ATOM     31  CD  LYS A   3      -1.581  11.119 -15.769  1.00  4.550          C  
ATOM     32  CE  LYS A   3      -1.558  11.333 -17.280  1.00  4.550          C  
ATOM     33  NZ  LYS A   3      -0.194  11.690 -17.775  1.00  4.550          N  
ATOM     34  H   LYS A   3      -4.077   8.257 -14.288  1.00  4.000          H  
ATOM     35  HA  LYS A   3      -4.250  10.015 -12.094  1.00  3.860          H  
ATOM     36 1HB  LYS A   3      -2.727  11.493 -13.358  1.00  5.460          H  
ATOM     37 2HB  LYS A   3      -2.194   9.843 -13.477  1.00  5.460          H  
ATOM     38 1HG  LYS A   3      -3.321   9.849 -15.793  1.00  5.460          H  
ATOM     39 2HG  LYS A   3      -3.650  11.561 -15.528  1.00  5.460          H  
ATOM     40 1HD  LYS A   3      -1.269  12.041 -15.278  1.00  5.460          H  
ATOM     41 2HD  LYS A   3      -0.872  10.332 -15.507  1.00  5.460          H  
ATOM     42 1HE  LYS A   3      -1.885  10.418 -17.773  1.00  5.460          H  
ATOM     43 2HE  LYS A   3      -2.247  12.137 -17.535  1.00  5.460          H  
ATOM     44 1HZ  LYS A   3      -0.224  11.822 -18.777  1.00  5.460          H  
ATOM     45 2HZ  LYS A   3       0.115  12.544 -17.333  1.00  5.460          H  
ATOM     46 3HZ  LYS A   3       0.454  10.946 -17.556  1.00  5.460          H  
ATOM     47  N   LYS A   4      -5.714  12.078 -12.810  1.00  1.760          N  
ATOM     48  CA  LYS A   4      -5.038  12.490 -11.571  1.00  1.610          C  
ATOM     49  C   LYS A   4      -5.767  12.056 -10.303  1.00  1.350          C  
ATOM     50  O   LYS A   4      -5.674  12.732  -9.268  1.00  1.870          O  
ATOM     51  CB  LYS A   4      -4.843  14.003 -11.562  1.00  2.310          C  
ATOM     52  CG  LYS A   4      -3.901  14.506 -12.653  1.00  2.310          C  
ATOM     53  CD  LYS A   4      -3.718  16.020 -12.577  1.00  2.310          C  
ATOM     54  CE  LYS A   4      -2.770  16.522 -13.663  1.00  2.310          C  
ATOM     55  NZ  LYS A   4      -2.605  18.007 -13.624  1.00  2.310          N  
ATOM     56  H   LYS A   4      -6.483  12.660 -13.112  1.00  2.110          H  
ATOM     57  HA  LYS A   4      -4.046  12.059 -11.533  1.00  1.930          H  
ATOM     58 1HB  LYS A   4      -5.806  14.495 -11.694  1.00  2.780          H  
ATOM     59 2HB  LYS A   4      -4.440  14.317 -10.596  1.00  2.780          H  
ATOM     60 1HG  LYS A   4      -2.928  14.021 -12.541  1.00  2.780          H  
ATOM     61 2HG  LYS A   4      -4.302  14.240 -13.630  1.00  2.780          H  
ATOM     62 1HD  LYS A   4      -4.685  16.508 -12.695  1.00  2.780          H  
ATOM     63 2HD  LYS A   4      -3.311  16.288 -11.603  1.00  2.780          H  
ATOM     64 1HE  LYS A   4      -1.796  16.056 -13.525  1.00  2.780          H  
ATOM     65 2HE  LYS A   4      -3.163  16.237 -14.638  1.00  2.780          H  
ATOM     66 1HZ  LYS A   4      -1.971  18.293 -14.357  1.00  2.780          H  
ATOM     67 2HZ  LYS A   4      -3.502  18.452 -13.763  1.00  2.780          H  
ATOM     68 3HZ  LYS A   4      -2.229  18.283 -12.728  1.00  2.780          H  
ATOM     69  N   THR A   5      -6.449  10.900 -10.341  1.00  1.070          N  
ATOM     70  CA  THR A   5      -7.160  10.454  -9.157  1.00  1.370          C  
ATOM     71  C   THR A   5      -6.188  10.283  -8.023  1.00  1.020          C  
ATOM     72  O   THR A   5      -6.524  10.535  -6.879  1.00  0.950          O  
ATOM     73  CB  THR A   5      -7.821   9.094  -9.361  1.00  1.800          C  
ATOM     74  OG1 THR A   5      -6.800   8.168  -9.698  1.00  1.800          O  
ATOM     75  CG2 THR A   5      -8.916   9.150 -10.433  1.00  1.800          C  
ATOM     76  H   THR A   5      -6.493  10.310 -11.181  1.00  1.280          H  
ATOM     77  HA  THR A   5      -7.908  11.196  -8.881  1.00  1.640          H  
ATOM     78  HB  THR A   5      -8.244   8.780  -8.437  1.00  2.160          H  
ATOM     79  HG1 THR A   5      -7.145   7.277  -9.593  1.00  2.160          H  
ATOM     80 1HG2 THR A   5      -9.362   8.166 -10.552  1.00  2.160          H  
ATOM     81 2HG2 THR A   5      -9.678   9.860 -10.119  1.00  2.160          H  
ATOM     82 3HG2 THR A   5      -8.517   9.472 -11.374  1.00  2.160          H  
ATOM     83  N   GLY A   6      -4.944   9.925  -8.300  1.00  0.960          N  
ATOM     84  CA  GLY A   6      -3.996   9.738  -7.219  1.00  0.800          C  
ATOM     85  C   GLY A   6      -3.837  10.973  -6.310  1.00  0.720          C  
ATOM     86  O   GLY A   6      -3.612  10.812  -5.104  1.00  0.700          O  
ATOM     87  H   GLY A   6      -4.691   9.711  -9.251  1.00  1.150          H  
ATOM     88 1HA  GLY A   6      -4.335   8.899  -6.616  1.00  0.960          H  
ATOM     89 2HA  GLY A   6      -3.029   9.448  -7.629  1.00  0.960          H  
ATOM     90  N   SER A   7      -3.973  12.210  -6.843  1.00  0.740          N  
ATOM     91  CA  SER A   7      -3.795  13.365  -5.970  1.00  0.770          C  
ATOM     92  C   SER A   7      -5.050  13.596  -5.162  1.00  0.740          C  
ATOM     93  O   SER A   7      -5.001  14.100  -4.026  1.00  0.830          O  
ATOM     94  CB  SER A   7      -3.508  14.618  -6.778  1.00  1.070          C  
ATOM     95  OG  SER A   7      -4.633  15.019  -7.501  1.00  1.070          O  
ATOM     96  H   SER A   7      -4.222  12.365  -7.824  1.00  0.890          H  
ATOM     97  HA  SER A   7      -2.974  13.165  -5.288  1.00  0.920          H  
ATOM     98 1HB  SER A   7      -3.192  15.418  -6.111  1.00  1.280          H  
ATOM     99 2HB  SER A   7      -2.694  14.423  -7.469  1.00  1.280          H  
ATOM    100  HG  SER A   7      -4.378  15.822  -7.966  1.00  1.280          H  
ATOM    101  N   VAL A   8      -6.174  13.177  -5.731  1.00  0.710          N  
ATOM    102  CA  VAL A   8      -7.452  13.337  -5.072  1.00  0.760          C  
ATOM    103  C   VAL A   8      -7.539  12.305  -3.948  1.00  0.690          C  
ATOM    104  O   VAL A   8      -7.949  12.636  -2.834  1.00  0.690          O  
ATOM    105  CB  VAL A   8      -8.612  13.192  -6.068  1.00  1.040          C  
ATOM    106  CG1 VAL A   8      -9.950  13.269  -5.321  1.00  1.040          C  
ATOM    107  CG2 VAL A   8      -8.500  14.272  -7.142  1.00  1.040          C  
ATOM    108  H   VAL A   8      -6.118  12.801  -6.688  1.00  0.850          H  
ATOM    109  HA  VAL A   8      -7.499  14.335  -4.637  1.00  0.910          H  
ATOM    110  HB  VAL A   8      -8.549  12.218  -6.540  1.00  1.250          H  
ATOM    111 1HG1 VAL A   8     -10.769  13.150  -6.026  1.00  1.250          H  
ATOM    112 2HG1 VAL A   8     -10.009  12.493  -4.576  1.00  1.250          H  
ATOM    113 3HG1 VAL A   8     -10.033  14.239  -4.831  1.00  1.250          H  
ATOM    114 1HG2 VAL A   8      -9.310  14.162  -7.860  1.00  1.250          H  
ATOM    115 2HG2 VAL A   8      -8.555  15.254  -6.676  1.00  1.250          H  
ATOM    116 3HG2 VAL A   8      -7.542  14.174  -7.664  1.00  1.250          H  
ATOM    117  N   MET A   9      -7.156  11.063  -4.265  1.00  0.640          N  
ATOM    118  CA  MET A   9      -7.166   9.928  -3.354  1.00  0.600          C  
ATOM    119  C   MET A   9      -6.296  10.252  -2.138  1.00  0.520          C  
ATOM    120  O   MET A   9      -6.657   9.943  -0.999  1.00  0.510          O  
ATOM    121  CB  MET A   9      -6.612   8.684  -4.064  1.00  0.860          C  
ATOM    122  CG  MET A   9      -7.430   8.073  -5.167  1.00  0.860          C  
ATOM    123  SD  MET A   9      -6.578   6.740  -6.079  1.00  0.860          S  
ATOM    124  CE  MET A   9      -6.529   5.357  -4.912  1.00  0.860          C  
ATOM    125  H   MET A   9      -6.842  10.908  -5.214  1.00  0.770          H  
ATOM    126  HA  MET A   9      -8.178   9.738  -3.020  1.00  0.720          H  
ATOM    127 1HB  MET A   9      -5.644   8.923  -4.464  1.00  1.030          H  
ATOM    128 2HB  MET A   9      -6.523   7.905  -3.371  1.00  1.030          H  
ATOM    129 1HG  MET A   9      -8.295   7.654  -4.755  1.00  1.030          H  
ATOM    130 2HG  MET A   9      -7.732   8.826  -5.851  1.00  1.030          H  
ATOM    131 1HE  MET A   9      -6.041   4.501  -5.381  1.00  1.030          H  
ATOM    132 2HE  MET A   9      -5.973   5.639  -4.023  1.00  1.030          H  
ATOM    133 3HE  MET A   9      -7.543   5.077  -4.641  1.00  1.030          H  
ATOM    134  N   ALA A  10      -5.130  10.865  -2.374  1.00  0.510          N  
ATOM    135  CA  ALA A  10      -4.258  11.253  -1.279  1.00  0.500          C  
ATOM    136  C   ALA A  10      -4.953  12.281  -0.363  1.00  0.520          C  
ATOM    137  O   ALA A  10      -4.975  12.113   0.862  1.00  0.500          O  
ATOM    138  CB  ALA A  10      -2.969  11.798  -1.857  1.00  0.700          C  
ATOM    139  H   ALA A  10      -4.833  11.030  -3.339  1.00  0.610          H  
ATOM    140  HA  ALA A  10      -4.036  10.372  -0.683  1.00  0.600          H  
ATOM    141 1HB  ALA A  10      -2.292  12.066  -1.076  1.00  0.840          H  
ATOM    142 2HB  ALA A  10      -2.512  11.038  -2.491  1.00  0.840          H  
ATOM    143 3HB  ALA A  10      -3.195  12.676  -2.459  1.00  0.840          H  
ATOM    144  N   GLY A  11      -5.625  13.287  -0.951  1.00  0.580          N  
ATOM    145  CA  GLY A  11      -6.352  14.263  -0.137  1.00  0.630          C  
ATOM    146  C   GLY A  11      -7.433  13.578   0.711  1.00  0.610          C  
ATOM    147  O   GLY A  11      -7.658  13.939   1.878  1.00  0.630          O  
ATOM    148  H   GLY A  11      -5.569  13.420  -1.969  1.00  0.700          H  
ATOM    149 1HA  GLY A  11      -5.651  14.794   0.506  1.00  0.760          H  
ATOM    150 2HA  GLY A  11      -6.816  14.998  -0.795  1.00  0.760          H  
ATOM    151  N   ILE A  12      -8.064  12.566   0.121  1.00  0.600          N  
ATOM    152  CA  ILE A  12      -9.089  11.767   0.772  1.00  0.600          C  
ATOM    153  C   ILE A  12      -8.517  11.037   2.001  1.00  0.550          C  
ATOM    154  O   ILE A  12      -9.161  11.012   3.057  1.00  0.530          O  
ATOM    155  CB  ILE A  12      -9.780  10.814  -0.225  1.00  0.840          C  
ATOM    156  CG1 ILE A  12     -10.629  11.633  -1.258  1.00  0.840          C  
ATOM    157  CG2 ILE A  12     -10.620   9.882   0.512  1.00  0.840          C  
ATOM    158  CD1 ILE A  12     -11.122  10.843  -2.478  1.00  0.840          C  
ATOM    159  H   ILE A  12      -7.837  12.392  -0.866  1.00  0.720          H  
ATOM    160  HA  ILE A  12      -9.863  12.449   1.130  1.00  0.720          H  
ATOM    161  HB  ILE A  12      -9.042  10.262  -0.773  1.00  1.010          H  
ATOM    162 1HG1 ILE A  12     -11.506  12.024  -0.741  1.00  1.010          H  
ATOM    163 2HG1 ILE A  12     -10.041  12.470  -1.606  1.00  1.010          H  
ATOM    164 1HG2 ILE A  12     -11.109   9.189  -0.160  1.00  1.010          H  
ATOM    165 2HG2 ILE A  12     -10.008   9.338   1.191  1.00  1.010          H  
ATOM    166 3HG2 ILE A  12     -11.362  10.447   1.058  1.00  1.010          H  
ATOM    167 1HD1 ILE A  12     -11.705  11.500  -3.118  1.00  1.010          H  
ATOM    168 2HD1 ILE A  12     -10.282  10.462  -3.032  1.00  1.010          H  
ATOM    169 3HD1 ILE A  12     -11.750  10.021  -2.162  1.00  1.010          H  
ATOM    170  N   ALA A  13      -7.310  10.455   1.870  1.00  0.560          N  
ATOM    171  CA  ALA A  13      -6.654   9.766   2.991  1.00  0.580          C  
ATOM    172  C   ALA A  13      -6.515  10.688   4.196  1.00  0.540          C  
ATOM    173  O   ALA A  13      -6.716  10.255   5.341  1.00  0.550          O  
ATOM    174  CB  ALA A  13      -5.257   9.296   2.597  1.00  0.800          C  
ATOM    175  H   ALA A  13      -6.879  10.460   0.937  1.00  0.670          H  
ATOM    176  HA  ALA A  13      -7.272   8.919   3.275  1.00  0.700          H  
ATOM    177 1HB  ALA A  13      -4.790   8.789   3.428  1.00  0.960          H  
ATOM    178 2HB  ALA A  13      -5.328   8.632   1.776  1.00  0.960          H  
ATOM    179 3HB  ALA A  13      -4.645  10.150   2.321  1.00  0.960          H  
ATOM    180  N   HIS A  14      -6.231  11.969   3.936  1.00  0.540          N  
ATOM    181  CA  HIS A  14      -6.114  12.955   5.006  1.00  0.570          C  
ATOM    182  C   HIS A  14      -7.459  13.036   5.701  1.00  0.500          C  
ATOM    183  O   HIS A  14      -7.566  12.881   6.919  1.00  0.470          O  
ATOM    184  CB  HIS A  14      -5.802  14.350   4.462  1.00  0.790          C  
ATOM    185  CG  HIS A  14      -5.442  15.372   5.500  1.00  0.790          C  
ATOM    186  ND1 HIS A  14      -4.248  15.332   6.188  1.00  0.790          N  
ATOM    187  CD2 HIS A  14      -6.092  16.465   5.943  1.00  0.790          C  
ATOM    188  CE1 HIS A  14      -4.179  16.359   7.010  1.00  0.790          C  
ATOM    189  NE2 HIS A  14      -5.285  17.063   6.883  1.00  0.790          N  
ATOM    190  H   HIS A  14      -6.039  12.228   2.959  1.00  0.650          H  
ATOM    191  HA  HIS A  14      -5.354  12.658   5.724  1.00  0.680          H  
ATOM    192 1HB  HIS A  14      -5.076  14.303   3.708  1.00  0.940          H  
ATOM    193 2HB  HIS A  14      -6.690  14.732   3.981  1.00  0.940          H  
ATOM    194  HD2 HIS A  14      -7.071  16.812   5.611  1.00  0.940          H  
ATOM    195  HE1 HIS A  14      -3.349  16.585   7.682  1.00  0.940          H  
ATOM    196  HE2 HIS A  14      -5.510  17.907   7.390  1.00  0.940          H  
ATOM    197  N   GLY A  15      -8.512  13.191   4.893  1.00  0.530          N  
ATOM    198  CA  GLY A  15      -9.883  13.282   5.378  1.00  0.530          C  
ATOM    199  C   GLY A  15     -10.225  12.156   6.352  1.00  0.530          C  
ATOM    200  O   GLY A  15     -10.749  12.401   7.443  1.00  0.560          O  
ATOM    201  H   GLY A  15      -8.329  13.299   3.887  1.00  0.640          H  
ATOM    202 1HA  GLY A  15     -10.031  14.246   5.865  1.00  0.640          H  
ATOM    203 2HA  GLY A  15     -10.559  13.242   4.523  1.00  0.640          H  
ATOM    204  N   VAL A  16      -9.942  10.906   5.980  1.00  0.550          N  
ATOM    205  CA  VAL A  16     -10.285   9.822   6.904  1.00  0.600          C  
ATOM    206  C   VAL A  16      -9.504   9.948   8.195  1.00  0.520          C  
ATOM    207  O   VAL A  16     -10.071   9.843   9.286  1.00  0.540          O  
ATOM    208  CB  VAL A  16      -9.974   8.418   6.342  1.00  0.820          C  
ATOM    209  CG1 VAL A  16     -10.194   7.322   7.451  1.00  0.820          C  
ATOM    210  CG2 VAL A  16     -10.839   8.133   5.214  1.00  0.820          C  
ATOM    211  H   VAL A  16      -9.531  10.757   5.050  1.00  0.660          H  
ATOM    212  HA  VAL A  16     -11.346   9.884   7.134  1.00  0.720          H  
ATOM    213  HB  VAL A  16      -8.928   8.382   6.022  1.00  0.980          H  
ATOM    214 1HG1 VAL A  16      -9.982   6.346   7.045  1.00  0.980          H  
ATOM    215 2HG1 VAL A  16      -9.544   7.487   8.311  1.00  0.980          H  
ATOM    216 3HG1 VAL A  16     -11.233   7.352   7.779  1.00  0.980          H  
ATOM    217 1HG2 VAL A  16     -10.602   7.145   4.843  1.00  0.980          H  
ATOM    218 2HG2 VAL A  16     -11.859   8.157   5.544  1.00  0.980          H  
ATOM    219 3HG2 VAL A  16     -10.687   8.877   4.429  1.00  0.980          H  
ATOM    220  N   ALA A  17      -8.191  10.172   8.092  1.00  0.470          N  
ATOM    221  CA  ALA A  17      -7.352  10.244   9.278  1.00  0.450          C  
ATOM    222  C   ALA A  17      -7.793  11.331  10.250  1.00  0.450          C  
ATOM    223  O   ALA A  17      -7.862  11.102  11.464  1.00  0.480          O  
ATOM    224  CB  ALA A  17      -5.926  10.529   8.856  1.00  0.640          C  
ATOM    225  H   ALA A  17      -7.764  10.270   7.161  1.00  0.560          H  
ATOM    226  HA  ALA A  17      -7.406   9.280   9.785  1.00  0.540          H  
ATOM    227 1HB  ALA A  17      -5.285  10.557   9.726  1.00  0.770          H  
ATOM    228 2HB  ALA A  17      -5.592   9.769   8.170  1.00  0.770          H  
ATOM    229 3HB  ALA A  17      -5.900  11.488   8.351  1.00  0.770          H  
ATOM    230  N   VAL A  18      -8.173  12.489   9.712  1.00  0.440          N  
ATOM    231  CA  VAL A  18      -8.567  13.605  10.553  1.00  0.520          C  
ATOM    232  C   VAL A  18      -9.921  13.422  11.192  1.00  0.570          C  
ATOM    233  O   VAL A  18     -10.073  13.631  12.401  1.00  0.610          O  
ATOM    234  CB  VAL A  18      -8.610  14.928   9.753  1.00  0.700          C  
ATOM    235  CG1 VAL A  18      -9.184  16.069  10.637  1.00  0.700          C  
ATOM    236  CG2 VAL A  18      -7.231  15.287   9.281  1.00  0.700          C  
ATOM    237  H   VAL A  18      -8.104  12.602   8.696  1.00  0.530          H  
ATOM    238  HA  VAL A  18      -7.825  13.701  11.333  1.00  0.620          H  
ATOM    239  HB  VAL A  18      -9.267  14.804   8.888  1.00  0.840          H  
ATOM    240 1HG1 VAL A  18      -9.210  16.990  10.060  1.00  0.840          H  
ATOM    241 2HG1 VAL A  18     -10.192  15.841  10.972  1.00  0.840          H  
ATOM    242 3HG1 VAL A  18      -8.544  16.205  11.506  1.00  0.840          H  
ATOM    243 1HG2 VAL A  18      -7.277  16.209   8.716  1.00  0.840          H  
ATOM    244 2HG2 VAL A  18      -6.580  15.414  10.126  1.00  0.840          H  
ATOM    245 3HG2 VAL A  18      -6.845  14.500   8.649  1.00  0.840          H  
ATOM    246  N   ILE A  19     -10.915  13.074  10.389  1.00  0.580          N  
ATOM    247  CA  ILE A  19     -12.270  12.976  10.877  1.00  0.660          C  
ATOM    248  C   ILE A  19     -12.477  11.804  11.819  1.00  0.630          C  
ATOM    249  O   ILE A  19     -13.097  11.962  12.874  1.00  0.670          O  
ATOM    250  CB  ILE A  19     -13.256  12.934   9.704  1.00  0.890          C  
ATOM    251  CG1 ILE A  19     -13.156  14.270   8.851  1.00  0.890          C  
ATOM    252  CG2 ILE A  19     -14.674  12.700  10.202  1.00  0.890          C  
ATOM    253  CD1 ILE A  19     -13.452  15.592   9.587  1.00  0.890          C  
ATOM    254  H   ILE A  19     -10.720  12.874   9.401  1.00  0.700          H  
ATOM    255  HA  ILE A  19     -12.480  13.869  11.450  1.00  0.790          H  
ATOM    256  HB  ILE A  19     -12.967  12.120   9.041  1.00  1.070          H  
ATOM    257 1HG1 ILE A  19     -12.148  14.335   8.441  1.00  1.070          H  
ATOM    258 2HG1 ILE A  19     -13.857  14.186   8.021  1.00  1.070          H  
ATOM    259 1HG2 ILE A  19     -15.353  12.659   9.352  1.00  1.070          H  
ATOM    260 2HG2 ILE A  19     -14.745  11.757  10.747  1.00  1.070          H  
ATOM    261 3HG2 ILE A  19     -14.952  13.497  10.844  1.00  1.070          H  
ATOM    262 1HD1 ILE A  19     -13.351  16.415   8.880  1.00  1.070          H  
ATOM    263 2HD1 ILE A  19     -14.459  15.581   9.973  1.00  1.070          H  
ATOM    264 3HD1 ILE A  19     -12.754  15.749  10.399  1.00  1.070          H  
ATOM    265  N   VAL A  20     -11.977  10.624  11.459  1.00  0.570          N  
ATOM    266  CA  VAL A  20     -12.188   9.499  12.338  1.00  0.600          C  
ATOM    267  C   VAL A  20     -11.393   9.740  13.626  1.00  0.540          C  
ATOM    268  O   VAL A  20     -11.894   9.457  14.717  1.00  0.560          O  
ATOM    269  CB  VAL A  20     -11.819   8.168  11.663  1.00  0.830          C  
ATOM    270  CG1 VAL A  20     -11.957   6.992  12.686  1.00  0.830          C  
ATOM    271  CG2 VAL A  20     -12.711   7.962  10.430  1.00  0.830          C  
ATOM    272  H   VAL A  20     -11.456  10.505  10.587  1.00  0.680          H  
ATOM    273  HA  VAL A  20     -13.250   9.452  12.592  1.00  0.720          H  
ATOM    274  HB  VAL A  20     -10.785   8.212  11.339  1.00  0.990          H  
ATOM    275 1HG1 VAL A  20     -11.695   6.060  12.203  1.00  0.990          H  
ATOM    276 2HG1 VAL A  20     -11.302   7.151  13.539  1.00  0.990          H  
ATOM    277 3HG1 VAL A  20     -12.987   6.938  13.031  1.00  0.990          H  
ATOM    278 1HG2 VAL A  20     -12.433   7.037   9.941  1.00  0.990          H  
ATOM    279 2HG2 VAL A  20     -13.749   7.926  10.731  1.00  0.990          H  
ATOM    280 3HG2 VAL A  20     -12.572   8.793   9.731  1.00  0.990          H  
ATOM    281  N   HIS A  21     -10.139  10.225  13.537  1.00  0.520          N  
ATOM    282  CA  HIS A  21      -9.421  10.450  14.772  1.00  0.520          C  
ATOM    283  C   HIS A  21     -10.102  11.488  15.644  1.00  0.540          C  
ATOM    284  O   HIS A  21     -10.247  11.242  16.833  1.00  0.570          O  
ATOM    285  CB  HIS A  21      -7.963  10.849  14.587  1.00  0.730          C  
ATOM    286  CG  HIS A  21      -7.253  10.940  15.931  1.00  0.730          C  
ATOM    287  ND1 HIS A  21      -6.996   9.824  16.701  1.00  0.730          N  
ATOM    288  CD2 HIS A  21      -6.763  11.991  16.629  1.00  0.730          C  
ATOM    289  CE1 HIS A  21      -6.382  10.183  17.810  1.00  0.730          C  
ATOM    290  NE2 HIS A  21      -6.212  11.489  17.793  1.00  0.730          N  
ATOM    291  H   HIS A  21      -9.670  10.452  12.655  1.00  0.620          H  
ATOM    292  HA  HIS A  21      -9.413   9.533  15.342  1.00  0.620          H  
ATOM    293 1HB  HIS A  21      -7.446  10.130  13.962  1.00  0.870          H  
ATOM    294 2HB  HIS A  21      -7.915  11.812  14.089  1.00  0.870          H  
ATOM    295  HD1 HIS A  21      -7.205   8.872  16.460  1.00  0.870          H  
ATOM    296  HD2 HIS A  21      -6.737  13.060  16.434  1.00  0.870          H  
ATOM    297  HE1 HIS A  21      -6.099   9.435  18.550  1.00  0.870          H  
ATOM    298  N   ILE A  22     -10.540  12.646  15.121  1.00  0.600          N  
ATOM    299  CA  ILE A  22     -11.133  13.596  16.062  1.00  0.730          C  
ATOM    300  C   ILE A  22     -12.366  12.988  16.743  1.00  0.740          C  
ATOM    301  O   ILE A  22     -12.582  13.197  17.946  1.00  0.770          O  
ATOM    302  CB  ILE A  22     -11.474  14.971  15.417  1.00  0.970          C  
ATOM    303  CG1 ILE A  22     -11.825  16.048  16.523  1.00  0.970          C  
ATOM    304  CG2 ILE A  22     -12.639  14.870  14.439  1.00  0.970          C  
ATOM    305  CD1 ILE A  22     -10.680  16.438  17.467  1.00  0.970          C  
ATOM    306  H   ILE A  22     -10.430  12.871  14.124  1.00  0.720          H  
ATOM    307  HA  ILE A  22     -10.388  13.783  16.817  1.00  0.880          H  
ATOM    308  HB  ILE A  22     -10.598  15.322  14.869  1.00  1.160          H  
ATOM    309 1HG1 ILE A  22     -12.163  16.949  16.018  1.00  1.160          H  
ATOM    310 2HG1 ILE A  22     -12.646  15.667  17.131  1.00  1.160          H  
ATOM    311 1HG2 ILE A  22     -12.819  15.844  13.988  1.00  1.160          H  
ATOM    312 2HG2 ILE A  22     -12.384  14.169  13.678  1.00  1.160          H  
ATOM    313 3HG2 ILE A  22     -13.540  14.545  14.951  1.00  1.160          H  
ATOM    314 1HD1 ILE A  22     -11.038  17.186  18.174  1.00  1.160          H  
ATOM    315 2HD1 ILE A  22     -10.333  15.594  18.014  1.00  1.160          H  
ATOM    316 3HD1 ILE A  22      -9.855  16.852  16.890  1.00  1.160          H  
ATOM    317  N   ALA A  23     -13.144  12.158  16.017  1.00  0.760          N  
ATOM    318  CA  ALA A  23     -14.306  11.540  16.634  1.00  0.880          C  
ATOM    319  C   ALA A  23     -13.881  10.732  17.861  1.00  0.790          C  
ATOM    320  O   ALA A  23     -14.566  10.737  18.897  1.00  0.880          O  
ATOM    321  CB  ALA A  23     -15.009  10.622  15.652  1.00  1.180          C  
ATOM    322  H   ALA A  23     -12.973  12.015  15.015  1.00  0.910          H  
ATOM    323  HA  ALA A  23     -14.990  12.328  16.940  1.00  1.060          H  
ATOM    324 1HB  ALA A  23     -15.858  10.197  16.144  1.00  1.420          H  
ATOM    325 2HB  ALA A  23     -15.338  11.188  14.777  1.00  1.420          H  
ATOM    326 3HB  ALA A  23     -14.341   9.826  15.335  1.00  1.420          H  
ATOM    327  N   PHE A  24     -12.727  10.067  17.771  1.00  0.680          N  
ATOM    328  CA  PHE A  24     -12.253   9.290  18.898  1.00  0.690          C  
ATOM    329  C   PHE A  24     -11.315  10.011  19.841  1.00  0.620          C  
ATOM    330  O   PHE A  24     -11.131   9.564  20.964  1.00  0.690          O  
ATOM    331  CB  PHE A  24     -11.615   8.026  18.452  1.00  0.960          C  
ATOM    332  CG  PHE A  24     -12.562   7.085  17.977  1.00  0.960          C  
ATOM    333  CD1 PHE A  24     -12.782   6.912  16.653  1.00  0.960          C  
ATOM    334  CD2 PHE A  24     -13.255   6.329  18.892  1.00  0.960          C  
ATOM    335  CE1 PHE A  24     -13.659   6.005  16.237  1.00  0.960          C  
ATOM    336  CE2 PHE A  24     -14.150   5.424  18.482  1.00  0.960          C  
ATOM    337  CZ  PHE A  24     -14.352   5.253  17.150  1.00  0.960          C  
ATOM    338  H   PHE A  24     -12.203  10.080  16.885  1.00  0.820          H  
ATOM    339  HA  PHE A  24     -13.131   9.000  19.459  1.00  0.830          H  
ATOM    340 1HB  PHE A  24     -10.906   8.254  17.665  1.00  1.150          H  
ATOM    341 2HB  PHE A  24     -11.091   7.577  19.277  1.00  1.150          H  
ATOM    342  HD1 PHE A  24     -12.238   7.504  15.937  1.00  1.150          H  
ATOM    343  HD2 PHE A  24     -13.072   6.470  19.957  1.00  1.150          H  
ATOM    344  HE1 PHE A  24     -13.809   5.872  15.177  1.00  1.150          H  
ATOM    345  HE2 PHE A  24     -14.710   4.827  19.207  1.00  1.150          H  
ATOM    346  HZ  PHE A  24     -15.069   4.515  16.822  1.00  1.150          H  
ATOM    347  N   PHE A  25     -10.734  11.119  19.422  1.00  0.630          N  
ATOM    348  CA  PHE A  25      -9.856  11.918  20.261  1.00  0.670          C  
ATOM    349  C   PHE A  25     -10.678  12.291  21.471  1.00  0.640          C  
ATOM    350  O   PHE A  25     -10.294  12.067  22.627  1.00  0.640          O  
ATOM    351  CB  PHE A  25      -9.450  13.164  19.483  1.00  0.920          C  
ATOM    352  CG  PHE A  25      -8.595  14.177  20.148  1.00  0.920          C  
ATOM    353  CD1 PHE A  25      -7.236  14.003  20.206  1.00  0.920          C  
ATOM    354  CD2 PHE A  25      -9.144  15.337  20.684  1.00  0.920          C  
ATOM    355  CE1 PHE A  25      -6.419  14.946  20.776  1.00  0.920          C  
ATOM    356  CE2 PHE A  25      -8.331  16.291  21.259  1.00  0.920          C  
ATOM    357  CZ  PHE A  25      -6.965  16.096  21.302  1.00  0.920          C  
ATOM    358  H   PHE A  25     -10.871  11.417  18.462  1.00  0.760          H  
ATOM    359  HA  PHE A  25      -8.985  11.333  20.559  1.00  0.800          H  
ATOM    360 1HB  PHE A  25      -8.946  12.845  18.573  1.00  1.110          H  
ATOM    361 2HB  PHE A  25     -10.353  13.657  19.179  1.00  1.110          H  
ATOM    362  HD1 PHE A  25      -6.812  13.105  19.779  1.00  1.110          H  
ATOM    363  HD2 PHE A  25     -10.221  15.495  20.641  1.00  1.110          H  
ATOM    364  HE1 PHE A  25      -5.345  14.779  20.798  1.00  1.110          H  
ATOM    365  HE2 PHE A  25      -8.764  17.207  21.674  1.00  1.110          H  
ATOM    366  HZ  PHE A  25      -6.327  16.858  21.749  1.00  1.110          H  
ATOM    367  N   ILE A  26     -11.869  12.799  21.166  1.00  0.700          N  
ATOM    368  CA  ILE A  26     -12.831  13.229  22.155  1.00  0.800          C  
ATOM    369  C   ILE A  26     -13.225  12.052  23.039  1.00  0.740          C  
ATOM    370  O   ILE A  26     -13.214  12.173  24.266  1.00  0.770          O  
ATOM    371  CB  ILE A  26     -14.059  13.823  21.442  1.00  1.080          C  
ATOM    372  CG1 ILE A  26     -13.620  15.149  20.733  1.00  1.080          C  
ATOM    373  CG2 ILE A  26     -15.218  14.053  22.462  1.00  1.080          C  
ATOM    374  CD1 ILE A  26     -14.610  15.689  19.723  1.00  1.080          C  
ATOM    375  H   ILE A  26     -12.081  12.910  20.167  1.00  0.840          H  
ATOM    376  HA  ILE A  26     -12.369  13.996  22.779  1.00  0.960          H  
ATOM    377  HB  ILE A  26     -14.391  13.135  20.658  1.00  1.300          H  
ATOM    378 1HG1 ILE A  26     -13.453  15.910  21.492  1.00  1.300          H  
ATOM    379 2HG1 ILE A  26     -12.683  14.974  20.208  1.00  1.300          H  
ATOM    380 1HG2 ILE A  26     -16.081  14.470  21.958  1.00  1.300          H  
ATOM    381 2HG2 ILE A  26     -15.512  13.111  22.927  1.00  1.300          H  
ATOM    382 3HG2 ILE A  26     -14.888  14.746  23.238  1.00  1.300          H  
ATOM    383 1HD1 ILE A  26     -14.211  16.603  19.282  1.00  1.300          H  
ATOM    384 2HD1 ILE A  26     -14.760  14.943  18.934  1.00  1.300          H  
ATOM    385 3HD1 ILE A  26     -15.559  15.909  20.197  1.00  1.300          H  
ATOM    386  N   VAL A  27     -13.519  10.898  22.425  1.00  0.690          N  
ATOM    387  CA  VAL A  27     -13.907   9.719  23.190  1.00  0.720          C  
ATOM    388  C   VAL A  27     -12.833   9.296  24.177  1.00  0.640          C  
ATOM    389  O   VAL A  27     -13.130   9.073  25.348  1.00  0.680          O  
ATOM    390  CB  VAL A  27     -14.118   8.546  22.212  1.00  1.000          C  
ATOM    391  CG1 VAL A  27     -14.323   7.237  22.900  1.00  1.000          C  
ATOM    392  CG2 VAL A  27     -15.236   8.841  21.374  1.00  1.000          C  
ATOM    393  H   VAL A  27     -13.535  10.865  21.402  1.00  0.830          H  
ATOM    394  HA  VAL A  27     -14.831   9.938  23.727  1.00  0.860          H  
ATOM    395  HB  VAL A  27     -13.238   8.444  21.617  1.00  1.200          H  
ATOM    396 1HG1 VAL A  27     -14.458   6.450  22.158  1.00  1.200          H  
ATOM    397 2HG1 VAL A  27     -13.461   7.012  23.494  1.00  1.200          H  
ATOM    398 3HG1 VAL A  27     -15.212   7.292  23.533  1.00  1.200          H  
ATOM    399 1HG2 VAL A  27     -15.334   8.046  20.650  1.00  1.200          H  
ATOM    400 2HG2 VAL A  27     -16.143   8.923  21.970  1.00  1.200          H  
ATOM    401 3HG2 VAL A  27     -15.070   9.742  20.880  1.00  1.200          H  
ATOM    402  N   MET A  28     -11.588   9.209  23.725  1.00  0.620          N  
ATOM    403  CA  MET A  28     -10.497   8.772  24.581  1.00  0.680          C  
ATOM    404  C   MET A  28     -10.357   9.667  25.803  1.00  0.700          C  
ATOM    405  O   MET A  28     -10.233   9.176  26.933  1.00  0.780          O  
ATOM    406  CB  MET A  28      -9.201   8.787  23.780  1.00  0.930          C  
ATOM    407  CG  MET A  28      -9.137   7.746  22.674  1.00  0.930          C  
ATOM    408  SD  MET A  28      -7.646   7.891  21.681  1.00  0.930          S  
ATOM    409  CE  MET A  28      -8.270   7.434  20.073  1.00  0.930          C  
ATOM    410  H   MET A  28     -11.406   9.426  22.744  1.00  0.740          H  
ATOM    411  HA  MET A  28     -10.710   7.761  24.923  1.00  0.820          H  
ATOM    412 1HB  MET A  28      -9.094   9.765  23.304  1.00  1.110          H  
ATOM    413 2HB  MET A  28      -8.349   8.651  24.442  1.00  1.110          H  
ATOM    414 1HG  MET A  28      -9.131   6.755  23.140  1.00  1.110          H  
ATOM    415 2HG  MET A  28      -9.999   7.793  22.034  1.00  1.110          H  
ATOM    416 1HE  MET A  28      -7.458   7.432  19.351  1.00  1.110          H  
ATOM    417 2HE  MET A  28      -8.733   6.460  20.110  1.00  1.110          H  
ATOM    418 3HE  MET A  28      -9.004   8.166  19.773  1.00  1.110          H  
ATOM    419  N   TRP A  29     -10.402  10.989  25.592  1.00  0.700          N  
ATOM    420  CA  TRP A  29     -10.235  11.904  26.710  1.00  0.820          C  
ATOM    421  C   TRP A  29     -11.348  11.755  27.738  1.00  0.830          C  
ATOM    422  O   TRP A  29     -11.092  11.783  28.943  1.00  0.930          O  
ATOM    423  CB  TRP A  29     -10.163  13.359  26.228  1.00  1.100          C  
ATOM    424  CG  TRP A  29      -8.837  13.732  25.598  1.00  1.100          C  
ATOM    425  CD1 TRP A  29      -8.599  14.083  24.303  1.00  1.100          C  
ATOM    426  CD2 TRP A  29      -7.550  13.776  26.255  1.00  1.100          C  
ATOM    427  NE1 TRP A  29      -7.263  14.337  24.125  1.00  1.100          N  
ATOM    428  CE2 TRP A  29      -6.614  14.155  25.293  1.00  1.100          C  
ATOM    429  CE3 TRP A  29      -7.119  13.524  27.564  1.00  1.100          C  
ATOM    430  CZ2 TRP A  29      -5.279  14.290  25.587  1.00  1.100          C  
ATOM    431  CZ3 TRP A  29      -5.770  13.662  27.855  1.00  1.100          C  
ATOM    432  CH2 TRP A  29      -4.875  14.036  26.887  1.00  1.100          C  
ATOM    433  H   TRP A  29     -10.499  11.351  24.634  1.00  0.840          H  
ATOM    434  HA  TRP A  29      -9.295  11.659  27.199  1.00  0.980          H  
ATOM    435 1HB  TRP A  29     -10.948  13.520  25.482  1.00  1.320          H  
ATOM    436 2HB  TRP A  29     -10.358  14.030  27.060  1.00  1.320          H  
ATOM    437  HD1 TRP A  29      -9.353  14.153  23.525  1.00  1.320          H  
ATOM    438  HE1 TRP A  29      -6.814  14.621  23.260  1.00  1.320          H  
ATOM    439  HE3 TRP A  29      -7.827  13.225  28.338  1.00  1.320          H  
ATOM    440  HZ2 TRP A  29      -4.558  14.582  24.839  1.00  1.320          H  
ATOM    441  HZ3 TRP A  29      -5.439  13.463  28.874  1.00  1.320          H  
ATOM    442  HH2 TRP A  29      -3.824  14.133  27.145  1.00  1.320          H  
ATOM    443  N   VAL A  30     -12.581  11.575  27.266  1.00  0.780          N  
ATOM    444  CA  VAL A  30     -13.716  11.398  28.158  1.00  0.850          C  
ATOM    445  C   VAL A  30     -13.694  10.059  28.896  1.00  0.800          C  
ATOM    446  O   VAL A  30     -13.887  10.009  30.111  1.00  0.870          O  
ATOM    447  CB  VAL A  30     -15.038  11.521  27.364  1.00  1.160          C  
ATOM    448  CG1 VAL A  30     -16.249  11.155  28.251  1.00  1.160          C  
ATOM    449  CG2 VAL A  30     -15.178  12.955  26.851  1.00  1.160          C  
ATOM    450  H   VAL A  30     -12.730  11.607  26.250  1.00  0.940          H  
ATOM    451  HA  VAL A  30     -13.684  12.196  28.898  1.00  1.020          H  
ATOM    452  HB  VAL A  30     -15.011  10.830  26.516  1.00  1.390          H  
ATOM    453 1HG1 VAL A  30     -17.162  11.251  27.667  1.00  1.390          H  
ATOM    454 2HG1 VAL A  30     -16.168  10.128  28.607  1.00  1.390          H  
ATOM    455 3HG1 VAL A  30     -16.291  11.833  29.103  1.00  1.390          H  
ATOM    456 1HG2 VAL A  30     -16.097  13.046  26.274  1.00  1.390          H  
ATOM    457 2HG2 VAL A  30     -15.206  13.641  27.696  1.00  1.390          H  
ATOM    458 3HG2 VAL A  30     -14.333  13.204  26.219  1.00  1.390          H  
ATOM    459  N   LEU A  31     -13.457   8.965  28.180  1.00  0.730          N  
ATOM    460  CA  LEU A  31     -13.504   7.642  28.788  1.00  0.780          C  
ATOM    461  C   LEU A  31     -12.481   7.463  29.887  1.00  0.810          C  
ATOM    462  O   LEU A  31     -12.779   6.827  30.904  1.00  0.920          O  
ATOM    463  CB  LEU A  31     -13.261   6.574  27.741  1.00  1.070          C  
ATOM    464  CG  LEU A  31     -14.325   6.384  26.668  1.00  1.070          C  
ATOM    465  CD1 LEU A  31     -13.793   5.421  25.704  1.00  1.070          C  
ATOM    466  CD2 LEU A  31     -15.633   5.895  27.241  1.00  1.070          C  
ATOM    467  H   LEU A  31     -13.276   9.054  27.177  1.00  0.880          H  
ATOM    468  HA  LEU A  31     -14.484   7.507  29.229  1.00  0.940          H  
ATOM    469 1HB  LEU A  31     -12.336   6.835  27.225  1.00  1.290          H  
ATOM    470 2HB  LEU A  31     -13.112   5.632  28.242  1.00  1.290          H  
ATOM    471  HG  LEU A  31     -14.495   7.317  26.162  1.00  1.290          H  
ATOM    472 1HD1 LEU A  31     -14.501   5.297  24.918  1.00  1.290          H  
ATOM    473 2HD1 LEU A  31     -12.855   5.782  25.297  1.00  1.290          H  
ATOM    474 3HD1 LEU A  31     -13.638   4.493  26.189  1.00  1.290          H  
ATOM    475 1HD2 LEU A  31     -16.346   5.759  26.429  1.00  1.290          H  
ATOM    476 2HD2 LEU A  31     -15.473   4.962  27.736  1.00  1.290          H  
ATOM    477 3HD2 LEU A  31     -16.036   6.613  27.946  1.00  1.290          H  
ATOM    478  N   GLU A  32     -11.303   8.062  29.721  1.00  0.810          N  
ATOM    479  CA  GLU A  32     -10.214   7.959  30.687  1.00  0.910          C  
ATOM    480  C   GLU A  32     -10.616   8.478  32.069  1.00  0.910          C  
ATOM    481  O   GLU A  32      -9.995   8.116  33.069  1.00  1.040          O  
ATOM    482  CB  GLU A  32      -8.954   8.674  30.189  1.00  1.230          C  
ATOM    483  CG  GLU A  32      -7.684   8.346  31.014  1.00  1.230          C  
ATOM    484  CD  GLU A  32      -6.392   8.818  30.386  1.00  1.230          C  
ATOM    485  OE1 GLU A  32      -6.427   9.318  29.291  1.00  1.230          O  
ATOM    486  OE2 GLU A  32      -5.369   8.679  31.015  1.00  1.230          O  
ATOM    487  H   GLU A  32     -11.123   8.556  28.838  1.00  0.970          H  
ATOM    488  HA  GLU A  32      -9.965   6.903  30.792  1.00  1.090          H  
ATOM    489 1HB  GLU A  32      -8.783   8.432  29.162  1.00  1.480          H  
ATOM    490 2HB  GLU A  32      -9.117   9.754  30.235  1.00  1.480          H  
ATOM    491 1HG  GLU A  32      -7.772   8.805  31.996  1.00  1.480          H  
ATOM    492 2HG  GLU A  32      -7.639   7.269  31.153  1.00  1.480          H  
ATOM    493  N   SER A  33     -11.622   9.364  32.142  1.00  0.850          N  
ATOM    494  CA  SER A  33     -12.052   9.931  33.415  1.00  0.970          C  
ATOM    495  C   SER A  33     -12.953   8.965  34.181  1.00  1.000          C  
ATOM    496  O   SER A  33     -13.283   9.204  35.345  1.00  1.110          O  
ATOM    497  CB  SER A  33     -12.806  11.233  33.201  1.00  1.310          C  
ATOM    498  OG  SER A  33     -11.973  12.234  32.675  1.00  1.310          O  
ATOM    499  H   SER A  33     -12.153   9.625  31.306  1.00  1.020          H  
ATOM    500  HA  SER A  33     -11.168  10.131  34.018  1.00  1.160          H  
ATOM    501 1HB  SER A  33     -13.640  11.052  32.518  1.00  1.570          H  
ATOM    502 2HB  SER A  33     -13.228  11.565  34.147  1.00  1.570          H  
ATOM    503  HG  SER A  33     -12.523  13.014  32.584  1.00  1.570          H  
ATOM    504  N   PHE A  34     -13.365   7.881  33.525  1.00  1.010          N  
ATOM    505  CA  PHE A  34     -14.228   6.887  34.136  1.00  1.200          C  
ATOM    506  C   PHE A  34     -13.474   5.578  34.329  1.00  1.260          C  
ATOM    507  O   PHE A  34     -13.592   4.937  35.378  1.00  1.450          O  
ATOM    508  CB  PHE A  34     -15.448   6.646  33.253  1.00  1.600          C  
ATOM    509  CG  PHE A  34     -16.305   7.853  33.096  1.00  1.600          C  
ATOM    510  CD1 PHE A  34     -16.210   8.638  31.961  1.00  1.600          C  
ATOM    511  CD2 PHE A  34     -17.209   8.213  34.079  1.00  1.600          C  
ATOM    512  CE1 PHE A  34     -16.995   9.752  31.814  1.00  1.600          C  
ATOM    513  CE2 PHE A  34     -18.000   9.331  33.931  1.00  1.600          C  
ATOM    514  CZ  PHE A  34     -17.890  10.102  32.795  1.00  1.600          C  
ATOM    515  H   PHE A  34     -13.055   7.732  32.568  1.00  1.210          H  
ATOM    516  HA  PHE A  34     -14.551   7.249  35.112  1.00  1.440          H  
ATOM    517 1HB  PHE A  34     -15.117   6.329  32.260  1.00  1.920          H  
ATOM    518 2HB  PHE A  34     -16.050   5.846  33.674  1.00  1.920          H  
ATOM    519  HD1 PHE A  34     -15.499   8.372  31.184  1.00  1.920          H  
ATOM    520  HD2 PHE A  34     -17.293   7.602  34.980  1.00  1.920          H  
ATOM    521  HE1 PHE A  34     -16.906  10.360  30.924  1.00  1.920          H  
ATOM    522  HE2 PHE A  34     -18.710   9.606  34.712  1.00  1.920          H  
ATOM    523  HZ  PHE A  34     -18.512  10.987  32.674  1.00  1.920          H  
ATOM    524  N   ASN A  35     -12.705   5.184  33.309  1.00  1.290          N  
ATOM    525  CA  ASN A  35     -11.945   3.945  33.341  1.00  1.520          C  
ATOM    526  C   ASN A  35     -10.845   3.964  32.281  1.00  1.410          C  
ATOM    527  O   ASN A  35     -11.125   3.992  31.076  1.00  1.270          O  
ATOM    528  CB  ASN A  35     -12.838   2.727  33.169  1.00  2.040          C  
ATOM    529  CG  ASN A  35     -12.105   1.391  33.438  1.00  2.040          C  
ATOM    530  OD1 ASN A  35     -10.870   1.257  33.283  1.00  2.040          O  
ATOM    531  ND2 ASN A  35     -12.867   0.393  33.847  1.00  2.040          N  
ATOM    532  H   ASN A  35     -12.663   5.763  32.470  1.00  1.550          H  
ATOM    533  HA  ASN A  35     -11.454   3.869  34.312  1.00  1.820          H  
ATOM    534 1HB  ASN A  35     -13.698   2.798  33.834  1.00  2.440          H  
ATOM    535 2HB  ASN A  35     -13.209   2.717  32.165  1.00  2.440          H  
ATOM    536 1HD2 ASN A  35     -12.461  -0.504  34.042  1.00  2.440          H  
ATOM    537 2HD2 ASN A  35     -13.851   0.530  33.970  1.00  2.440          H  
ATOM    538  N   PHE A  36      -9.595   3.887  32.729  1.00  1.510          N  
ATOM    539  CA  PHE A  36      -8.426   3.889  31.849  1.00  1.470          C  
ATOM    540  C   PHE A  36      -8.600   2.842  30.743  1.00  1.450          C  
ATOM    541  O   PHE A  36      -8.214   3.067  29.595  1.00  1.330          O  
ATOM    542  CB  PHE A  36      -7.158   3.615  32.646  1.00  2.070          C  
ATOM    543  CG  PHE A  36      -5.894   3.709  31.854  1.00  2.070          C  
ATOM    544  CD1 PHE A  36      -5.337   4.953  31.599  1.00  2.070          C  
ATOM    545  CD2 PHE A  36      -5.244   2.584  31.379  1.00  2.070          C  
ATOM    546  CE1 PHE A  36      -4.169   5.072  30.895  1.00  2.070          C  
ATOM    547  CE2 PHE A  36      -4.067   2.710  30.671  1.00  2.070          C  
ATOM    548  CZ  PHE A  36      -3.533   3.950  30.428  1.00  2.070          C  
ATOM    549  H   PHE A  36      -9.454   3.850  33.730  1.00  1.810          H  
ATOM    550  HA  PHE A  36      -8.343   4.872  31.382  1.00  1.760          H  
ATOM    551 1HB  PHE A  36      -7.093   4.327  33.467  1.00  2.490          H  
ATOM    552 2HB  PHE A  36      -7.211   2.619  33.080  1.00  2.490          H  
ATOM    553  HD1 PHE A  36      -5.834   5.856  31.968  1.00  2.490          H  
ATOM    554  HD2 PHE A  36      -5.665   1.596  31.571  1.00  2.490          H  
ATOM    555  HE1 PHE A  36      -3.752   6.067  30.706  1.00  2.490          H  
ATOM    556  HE2 PHE A  36      -3.553   1.828  30.303  1.00  2.490          H  
ATOM    557  HZ  PHE A  36      -2.604   4.042  29.868  1.00  2.490          H  
ATOM    558  N   VAL A  37      -9.138   1.674  31.106  1.00  1.570          N  
ATOM    559  CA  VAL A  37      -9.343   0.605  30.146  1.00  1.600          C  
ATOM    560  C   VAL A  37     -10.302   1.021  29.042  1.00  1.440          C  
ATOM    561  O   VAL A  37     -10.120   0.598  27.901  1.00  1.410          O  
ATOM    562  CB  VAL A  37      -9.833  -0.687  30.822  1.00  2.230          C  
ATOM    563  CG1 VAL A  37     -10.244  -1.728  29.764  1.00  2.230          C  
ATOM    564  CG2 VAL A  37      -8.706  -1.224  31.687  1.00  2.230          C  
ATOM    565  H   VAL A  37      -9.444   1.537  32.067  1.00  1.880          H  
ATOM    566  HA  VAL A  37      -8.387   0.383  29.691  1.00  1.920          H  
ATOM    567  HB  VAL A  37     -10.704  -0.478  31.431  1.00  2.670          H  
ATOM    568 1HG1 VAL A  37     -10.575  -2.636  30.265  1.00  2.670          H  
ATOM    569 2HG1 VAL A  37     -11.059  -1.357  29.148  1.00  2.670          H  
ATOM    570 3HG1 VAL A  37      -9.389  -1.958  29.126  1.00  2.670          H  
ATOM    571 1HG2 VAL A  37      -9.030  -2.139  32.183  1.00  2.670          H  
ATOM    572 2HG2 VAL A  37      -7.839  -1.435  31.062  1.00  2.670          H  
ATOM    573 3HG2 VAL A  37      -8.437  -0.483  32.437  1.00  2.670          H  
ATOM    574  N   ARG A  38     -11.379   1.744  29.369  1.00  1.390          N  
ATOM    575  CA  ARG A  38     -12.323   2.135  28.338  1.00  1.270          C  
ATOM    576  C   ARG A  38     -11.602   3.030  27.346  1.00  1.080          C  
ATOM    577  O   ARG A  38     -11.841   2.944  26.141  1.00  1.010          O  
ATOM    578  CB  ARG A  38     -13.556   2.784  28.928  1.00  1.830          C  
ATOM    579  CG  ARG A  38     -14.465   1.805  29.671  1.00  1.830          C  
ATOM    580  CD  ARG A  38     -15.599   2.483  30.366  1.00  1.830          C  
ATOM    581  NE  ARG A  38     -16.556   3.074  29.434  1.00  1.830          N  
ATOM    582  CZ  ARG A  38     -17.510   3.978  29.772  1.00  1.830          C  
ATOM    583  NH1 ARG A  38     -17.631   4.385  31.021  1.00  1.830          N  
ATOM    584  NH2 ARG A  38     -18.325   4.452  28.840  1.00  1.830          N  
ATOM    585  H   ARG A  38     -11.474   2.122  30.308  1.00  1.670          H  
ATOM    586  HA  ARG A  38     -12.651   1.246  27.812  1.00  1.520          H  
ATOM    587 1HB  ARG A  38     -13.273   3.584  29.614  1.00  2.190          H  
ATOM    588 2HB  ARG A  38     -14.135   3.213  28.135  1.00  2.190          H  
ATOM    589 1HG  ARG A  38     -14.884   1.102  28.949  1.00  2.190          H  
ATOM    590 2HG  ARG A  38     -13.879   1.252  30.404  1.00  2.190          H  
ATOM    591 1HD  ARG A  38     -16.124   1.755  30.985  1.00  2.190          H  
ATOM    592 2HD  ARG A  38     -15.201   3.277  30.993  1.00  2.190          H  
ATOM    593  HE  ARG A  38     -16.508   2.784  28.462  1.00  2.190          H  
ATOM    594 1HH1 ARG A  38     -17.023   4.013  31.733  1.00  2.190          H  
ATOM    595 2HH1 ARG A  38     -18.344   5.060  31.269  1.00  2.190          H  
ATOM    596 1HH2 ARG A  38     -18.233   4.140  27.882  1.00  2.190          H  
ATOM    597 2HH2 ARG A  38     -19.039   5.124  29.082  1.00  2.190          H  
ATOM    598  N   MET A  39     -10.709   3.884  27.852  1.00  1.040          N  
ATOM    599  CA  MET A  39      -9.909   4.717  26.959  1.00  0.900          C  
ATOM    600  C   MET A  39      -9.078   3.839  26.028  1.00  0.920          C  
ATOM    601  O   MET A  39      -9.082   4.062  24.813  1.00  0.820          O  
ATOM    602  CB  MET A  39      -9.011   5.661  27.741  1.00  1.320          C  
ATOM    603  CG  MET A  39      -8.083   6.543  26.898  1.00  1.320          C  
ATOM    604  SD  MET A  39      -6.536   5.724  26.408  1.00  1.320          S  
ATOM    605  CE  MET A  39      -5.672   5.534  27.954  1.00  1.320          C  
ATOM    606  H   MET A  39     -10.622   3.940  28.875  1.00  1.250          H  
ATOM    607  HA  MET A  39     -10.578   5.313  26.347  1.00  1.080          H  
ATOM    608 1HB  MET A  39      -9.644   6.326  28.299  1.00  1.580          H  
ATOM    609 2HB  MET A  39      -8.435   5.122  28.449  1.00  1.580          H  
ATOM    610 1HG  MET A  39      -8.610   6.823  26.001  1.00  1.580          H  
ATOM    611 2HG  MET A  39      -7.826   7.451  27.431  1.00  1.580          H  
ATOM    612 1HE  MET A  39      -4.709   5.063  27.772  1.00  1.580          H  
ATOM    613 2HE  MET A  39      -5.517   6.515  28.415  1.00  1.580          H  
ATOM    614 3HE  MET A  39      -6.245   4.901  28.631  1.00  1.580          H  
ATOM    615  N   LEU A  40      -8.439   2.793  26.571  1.00  1.070          N  
ATOM    616  CA  LEU A  40      -7.620   1.899  25.751  1.00  1.130          C  
ATOM    617  C   LEU A  40      -8.484   1.236  24.678  1.00  1.050          C  
ATOM    618  O   LEU A  40      -8.028   1.013  23.548  1.00  0.990          O  
ATOM    619  CB  LEU A  40      -6.967   0.812  26.605  1.00  1.560          C  
ATOM    620  CG  LEU A  40      -5.915   1.261  27.643  1.00  1.560          C  
ATOM    621  CD1 LEU A  40      -5.526   0.038  28.463  1.00  1.560          C  
ATOM    622  CD2 LEU A  40      -4.704   1.898  26.962  1.00  1.560          C  
ATOM    623  H   LEU A  40      -8.465   2.684  27.592  1.00  1.280          H  
ATOM    624  HA  LEU A  40      -6.861   2.492  25.248  1.00  1.360          H  
ATOM    625 1HB  LEU A  40      -7.751   0.287  27.140  1.00  1.870          H  
ATOM    626 2HB  LEU A  40      -6.487   0.101  25.938  1.00  1.870          H  
ATOM    627  HG  LEU A  40      -6.358   1.991  28.317  1.00  1.870          H  
ATOM    628 1HD1 LEU A  40      -4.808   0.311  29.217  1.00  1.870          H  
ATOM    629 2HD1 LEU A  40      -6.398  -0.381  28.943  1.00  1.870          H  
ATOM    630 3HD1 LEU A  40      -5.086  -0.710  27.806  1.00  1.870          H  
ATOM    631 1HD2 LEU A  40      -3.986   2.195  27.719  1.00  1.870          H  
ATOM    632 2HD2 LEU A  40      -4.243   1.179  26.287  1.00  1.870          H  
ATOM    633 3HD2 LEU A  40      -5.002   2.777  26.403  1.00  1.870          H  
ATOM    634  N   ILE A  41      -9.732   0.910  25.031  1.00  1.090          N  
ATOM    635  CA  ILE A  41     -10.668   0.357  24.064  1.00  1.080          C  
ATOM    636  C   ILE A  41     -10.894   1.419  22.995  1.00  0.920          C  
ATOM    637  O   ILE A  41     -10.890   1.096  21.810  1.00  0.880          O  
ATOM    638  CB  ILE A  41     -11.995  -0.102  24.704  1.00  1.520          C  
ATOM    639  CG1 ILE A  41     -11.716  -1.346  25.610  1.00  1.520          C  
ATOM    640  CG2 ILE A  41     -13.046  -0.411  23.594  1.00  1.520          C  
ATOM    641  CD1 ILE A  41     -12.849  -1.735  26.551  1.00  1.520          C  
ATOM    642  H   ILE A  41     -10.003   1.035  26.012  1.00  1.310          H  
ATOM    643  HA  ILE A  41     -10.210  -0.511  23.591  1.00  1.300          H  
ATOM    644  HB  ILE A  41     -12.378   0.682  25.341  1.00  1.820          H  
ATOM    645 1HG1 ILE A  41     -11.508  -2.194  24.964  1.00  1.820          H  
ATOM    646 2HG1 ILE A  41     -10.829  -1.147  26.209  1.00  1.820          H  
ATOM    647 1HG2 ILE A  41     -13.979  -0.716  24.052  1.00  1.820          H  
ATOM    648 2HG2 ILE A  41     -13.224   0.476  22.998  1.00  1.820          H  
ATOM    649 3HG2 ILE A  41     -12.676  -1.207  22.945  1.00  1.820          H  
ATOM    650 1HD1 ILE A  41     -12.555  -2.610  27.128  1.00  1.820          H  
ATOM    651 2HD1 ILE A  41     -13.062  -0.920  27.228  1.00  1.820          H  
ATOM    652 3HD1 ILE A  41     -13.734  -1.962  25.995  1.00  1.820          H  
ATOM    653  N   GLY A  42     -11.110   2.679  23.402  1.00  0.860          N  
ATOM    654  CA  GLY A  42     -11.295   3.799  22.475  1.00  0.810          C  
ATOM    655  C   GLY A  42     -10.103   3.938  21.509  1.00  0.760          C  
ATOM    656  O   GLY A  42     -10.294   4.243  20.327  1.00  0.810          O  
ATOM    657  H   GLY A  42     -11.186   2.846  24.409  1.00  1.030          H  
ATOM    658 1HA  GLY A  42     -12.222   3.665  21.919  1.00  0.970          H  
ATOM    659 2HA  GLY A  42     -11.396   4.715  23.057  1.00  0.970          H  
ATOM    660  N   VAL A  43      -8.883   3.663  21.993  1.00  0.760          N  
ATOM    661  CA  VAL A  43      -7.683   3.715  21.153  1.00  0.820          C  
ATOM    662  C   VAL A  43      -7.777   2.644  20.074  1.00  0.770          C  
ATOM    663  O   VAL A  43      -7.598   2.928  18.885  1.00  0.780          O  
ATOM    664  CB  VAL A  43      -6.396   3.506  21.987  1.00  1.120          C  
ATOM    665  CG1 VAL A  43      -5.181   3.368  21.076  1.00  1.120          C  
ATOM    666  CG2 VAL A  43      -6.207   4.677  22.928  1.00  1.120          C  
ATOM    667  H   VAL A  43      -8.824   3.484  23.001  1.00  0.910          H  
ATOM    668  HA  VAL A  43      -7.623   4.682  20.678  1.00  0.980          H  
ATOM    669  HB  VAL A  43      -6.487   2.596  22.559  1.00  1.350          H  
ATOM    670 1HG1 VAL A  43      -4.292   3.217  21.686  1.00  1.350          H  
ATOM    671 2HG1 VAL A  43      -5.298   2.517  20.414  1.00  1.350          H  
ATOM    672 3HG1 VAL A  43      -5.065   4.275  20.482  1.00  1.350          H  
ATOM    673 1HG2 VAL A  43      -5.313   4.522  23.531  1.00  1.350          H  
ATOM    674 2HG2 VAL A  43      -6.099   5.579  22.353  1.00  1.350          H  
ATOM    675 3HG2 VAL A  43      -7.065   4.764  23.577  1.00  1.350          H  
ATOM    676  N   VAL A  44      -8.099   1.419  20.490  1.00  0.800          N  
ATOM    677  CA  VAL A  44      -8.250   0.311  19.558  1.00  0.840          C  
ATOM    678  C   VAL A  44      -9.372   0.543  18.580  1.00  0.760          C  
ATOM    679  O   VAL A  44      -9.222   0.265  17.386  1.00  0.750          O  
ATOM    680  CB  VAL A  44      -8.518  -1.009  20.310  1.00  1.160          C  
ATOM    681  CG1 VAL A  44      -8.930  -2.124  19.315  1.00  1.160          C  
ATOM    682  CG2 VAL A  44      -7.249  -1.401  21.044  1.00  1.160          C  
ATOM    683  H   VAL A  44      -8.216   1.270  21.500  1.00  0.960          H  
ATOM    684  HA  VAL A  44      -7.321   0.206  19.001  1.00  1.010          H  
ATOM    685  HB  VAL A  44      -9.326  -0.872  21.027  1.00  1.390          H  
ATOM    686 1HG1 VAL A  44      -9.093  -3.056  19.848  1.00  1.390          H  
ATOM    687 2HG1 VAL A  44      -9.851  -1.864  18.790  1.00  1.390          H  
ATOM    688 3HG1 VAL A  44      -8.154  -2.247  18.597  1.00  1.390          H  
ATOM    689 1HG2 VAL A  44      -7.414  -2.328  21.587  1.00  1.390          H  
ATOM    690 2HG2 VAL A  44      -6.444  -1.539  20.320  1.00  1.390          H  
ATOM    691 3HG2 VAL A  44      -6.975  -0.614  21.745  1.00  1.390          H  
ATOM    692  N   THR A  45     -10.496   1.022  19.094  1.00  0.780          N  
ATOM    693  CA  THR A  45     -11.688   1.251  18.321  1.00  0.840          C  
ATOM    694  C   THR A  45     -11.367   2.225  17.204  1.00  0.770          C  
ATOM    695  O   THR A  45     -11.694   1.950  16.048  1.00  0.820          O  
ATOM    696  CB  THR A  45     -12.810   1.819  19.211  1.00  1.150          C  
ATOM    697  OG1 THR A  45     -13.075   0.913  20.292  1.00  1.150          O  
ATOM    698  CG2 THR A  45     -14.065   1.930  18.385  1.00  1.150          C  
ATOM    699  H   THR A  45     -10.521   1.215  20.086  1.00  0.940          H  
ATOM    700  HA  THR A  45     -12.015   0.307  17.885  1.00  1.010          H  
ATOM    701  HB  THR A  45     -12.528   2.793  19.606  1.00  1.380          H  
ATOM    702  HG1 THR A  45     -12.275   0.874  20.856  1.00  1.380          H  
ATOM    703 1HG2 THR A  45     -14.876   2.311  18.997  1.00  1.380          H  
ATOM    704 2HG2 THR A  45     -13.895   2.590  17.563  1.00  1.380          H  
ATOM    705 3HG2 THR A  45     -14.327   0.950  18.000  1.00  1.380          H  
ATOM    706  N   CYS A  46     -10.675   3.328  17.528  1.00  0.730          N  
ATOM    707  CA  CYS A  46     -10.306   4.320  16.534  1.00  0.780          C  
ATOM    708  C   CYS A  46      -9.459   3.728  15.444  1.00  0.680          C  
ATOM    709  O   CYS A  46      -9.730   3.945  14.263  1.00  0.680          O  
ATOM    710  CB  CYS A  46      -9.489   5.441  17.148  1.00  1.070          C  
ATOM    711  SG  CYS A  46      -9.090   6.763  15.967  1.00  1.070          S  
ATOM    712  H   CYS A  46     -10.445   3.509  18.512  1.00  0.880          H  
ATOM    713  HA  CYS A  46     -11.208   4.717  16.090  1.00  0.940          H  
ATOM    714 1HB  CYS A  46     -10.009   5.847  17.988  1.00  1.290          H  
ATOM    715 2HB  CYS A  46      -8.552   5.034  17.529  1.00  1.290          H  
ATOM    716  HG  CYS A  46     -10.355   7.128  15.757  1.00  1.290          H  
ATOM    717  N   ILE A  47      -8.445   2.967  15.835  1.00  0.690          N  
ATOM    718  CA  ILE A  47      -7.544   2.351  14.892  1.00  0.740          C  
ATOM    719  C   ILE A  47      -8.270   1.387  13.957  1.00  0.750          C  
ATOM    720  O   ILE A  47      -8.052   1.425  12.738  1.00  0.780          O  
ATOM    721  CB  ILE A  47      -6.374   1.706  15.665  1.00  1.020          C  
ATOM    722  CG1 ILE A  47      -5.503   2.846  16.277  1.00  1.020          C  
ATOM    723  CG2 ILE A  47      -5.597   0.768  14.819  1.00  1.020          C  
ATOM    724  CD1 ILE A  47      -4.484   2.399  17.307  1.00  1.020          C  
ATOM    725  H   ILE A  47      -8.276   2.836  16.841  1.00  0.830          H  
ATOM    726  HA  ILE A  47      -7.121   3.147  14.274  1.00  0.890          H  
ATOM    727  HB  ILE A  47      -6.782   1.145  16.511  1.00  1.220          H  
ATOM    728 1HG1 ILE A  47      -4.978   3.349  15.469  1.00  1.220          H  
ATOM    729 2HG1 ILE A  47      -6.165   3.568  16.754  1.00  1.220          H  
ATOM    730 1HG2 ILE A  47      -4.796   0.316  15.392  1.00  1.220          H  
ATOM    731 2HG2 ILE A  47      -6.251  -0.021  14.477  1.00  1.220          H  
ATOM    732 3HG2 ILE A  47      -5.185   1.308  13.968  1.00  1.220          H  
ATOM    733 1HD1 ILE A  47      -3.944   3.271  17.676  1.00  1.220          H  
ATOM    734 2HD1 ILE A  47      -5.004   1.918  18.133  1.00  1.220          H  
ATOM    735 3HD1 ILE A  47      -3.778   1.703  16.870  1.00  1.220          H  
ATOM    736  N   GLN A  48      -9.125   0.520  14.511  1.00  0.770          N  
ATOM    737  CA  GLN A  48      -9.877  -0.395  13.669  1.00  0.870          C  
ATOM    738  C   GLN A  48     -10.872   0.328  12.768  1.00  0.870          C  
ATOM    739  O   GLN A  48     -11.068  -0.075  11.613  1.00  0.940          O  
ATOM    740  CB  GLN A  48     -10.605  -1.444  14.495  1.00  1.180          C  
ATOM    741  CG  GLN A  48      -9.697  -2.445  15.115  1.00  1.180          C  
ATOM    742  CD  GLN A  48     -10.434  -3.500  15.850  1.00  1.180          C  
ATOM    743  OE1 GLN A  48     -11.149  -3.269  16.825  1.00  1.180          O  
ATOM    744  NE2 GLN A  48     -10.290  -4.706  15.338  1.00  1.180          N  
ATOM    745  H   GLN A  48      -9.249   0.509  15.528  1.00  0.920          H  
ATOM    746  HA  GLN A  48      -9.169  -0.915  13.026  1.00  1.040          H  
ATOM    747 1HB  GLN A  48     -11.160  -0.948  15.299  1.00  1.410          H  
ATOM    748 2HB  GLN A  48     -11.313  -1.963  13.876  1.00  1.410          H  
ATOM    749 1HG  GLN A  48      -9.111  -2.919  14.328  1.00  1.410          H  
ATOM    750 2HG  GLN A  48      -9.033  -1.934  15.817  1.00  1.410          H  
ATOM    751 1HE2 GLN A  48     -10.758  -5.511  15.754  1.00  1.410          H  
ATOM    752 2HE2 GLN A  48      -9.726  -4.851  14.521  1.00  1.410          H  
ATOM    753  N   CYS A  49     -11.514   1.382  13.284  1.00  0.810          N  
ATOM    754  CA  CYS A  49     -12.464   2.122  12.482  1.00  0.840          C  
ATOM    755  C   CYS A  49     -11.764   2.789  11.325  1.00  0.860          C  
ATOM    756  O   CYS A  49     -12.240   2.729  10.188  1.00  0.970          O  
ATOM    757  CB  CYS A  49     -13.153   3.201  13.298  1.00  1.160          C  
ATOM    758  SG  CYS A  49     -14.328   2.591  14.544  1.00  1.160          S  
ATOM    759  H   CYS A  49     -11.359   1.648  14.258  1.00  0.970          H  
ATOM    760  HA  CYS A  49     -13.210   1.431  12.096  1.00  1.010          H  
ATOM    761 1HB  CYS A  49     -12.395   3.790  13.820  1.00  1.400          H  
ATOM    762 2HB  CYS A  49     -13.647   3.857  12.620  1.00  1.400          H  
ATOM    763  HG  CYS A  49     -13.355   2.074  15.350  1.00  1.400          H  
ATOM    764  N   GLN A  50     -10.593   3.381  11.580  1.00  0.780          N  
ATOM    765  CA  GLN A  50      -9.892   4.051  10.510  1.00  0.800          C  
ATOM    766  C   GLN A  50      -9.532   3.075   9.430  1.00  0.860          C  
ATOM    767  O   GLN A  50      -9.739   3.370   8.256  1.00  0.900          O  
ATOM    768  CB  GLN A  50      -8.604   4.690  11.004  1.00  1.110          C  
ATOM    769  CG  GLN A  50      -8.754   5.884  11.865  1.00  1.110          C  
ATOM    770  CD  GLN A  50      -7.472   6.306  12.458  1.00  1.110          C  
ATOM    771  OE1 GLN A  50      -6.527   5.508  12.575  1.00  1.110          O  
ATOM    772  NE2 GLN A  50      -7.392   7.561  12.819  1.00  1.110          N  
ATOM    773  H   GLN A  50     -10.218   3.410  12.534  1.00  0.940          H  
ATOM    774  HA  GLN A  50     -10.541   4.818  10.087  1.00  0.960          H  
ATOM    775 1HB  GLN A  50      -8.045   3.944  11.570  1.00  1.330          H  
ATOM    776 2HB  GLN A  50      -8.012   4.975  10.146  1.00  1.330          H  
ATOM    777 1HG  GLN A  50      -9.111   6.696  11.245  1.00  1.330          H  
ATOM    778 2HG  GLN A  50      -9.440   5.682  12.658  1.00  1.330          H  
ATOM    779 1HE2 GLN A  50      -6.545   7.913  13.227  1.00  1.330          H  
ATOM    780 2HE2 GLN A  50      -8.179   8.166  12.681  1.00  1.330          H  
ATOM    781  N   ARG A  51      -9.035   1.885   9.793  1.00  0.880          N  
ATOM    782  CA  ARG A  51      -8.687   0.958   8.739  1.00  0.950          C  
ATOM    783  C   ARG A  51      -9.885   0.471   7.968  1.00  1.010          C  
ATOM    784  O   ARG A  51      -9.820   0.372   6.751  1.00  1.040          O  
ATOM    785  CB  ARG A  51      -7.906  -0.232   9.209  1.00  1.300          C  
ATOM    786  CG  ARG A  51      -7.469  -1.163   8.033  1.00  1.300          C  
ATOM    787  CD  ARG A  51      -6.523  -2.215   8.446  1.00  1.300          C  
ATOM    788  NE  ARG A  51      -6.103  -3.056   7.333  1.00  1.300          N  
ATOM    789  CZ  ARG A  51      -6.733  -4.172   6.903  1.00  1.300          C  
ATOM    790  NH1 ARG A  51      -7.832  -4.602   7.495  1.00  1.300          N  
ATOM    791  NH2 ARG A  51      -6.238  -4.844   5.878  1.00  1.300          N  
ATOM    792  H   ARG A  51      -8.859   1.662  10.781  1.00  1.060          H  
ATOM    793  HA  ARG A  51      -8.036   1.489   8.048  1.00  1.140          H  
ATOM    794 1HB  ARG A  51      -7.036   0.136   9.686  1.00  1.560          H  
ATOM    795 2HB  ARG A  51      -8.482  -0.807   9.940  1.00  1.560          H  
ATOM    796 1HG  ARG A  51      -8.343  -1.653   7.607  1.00  1.560          H  
ATOM    797 2HG  ARG A  51      -6.983  -0.560   7.262  1.00  1.560          H  
ATOM    798 1HD  ARG A  51      -5.630  -1.735   8.832  1.00  1.560          H  
ATOM    799 2HD  ARG A  51      -6.963  -2.839   9.214  1.00  1.560          H  
ATOM    800  HE  ARG A  51      -5.258  -2.773   6.839  1.00  1.560          H  
ATOM    801 1HH1 ARG A  51      -8.219  -4.100   8.280  1.00  1.560          H  
ATOM    802 2HH1 ARG A  51      -8.292  -5.439   7.161  1.00  1.560          H  
ATOM    803 1HH2 ARG A  51      -5.393  -4.521   5.413  1.00  1.560          H  
ATOM    804 2HH2 ARG A  51      -6.699  -5.678   5.548  1.00  1.560          H  
ATOM    805  N   LEU A  52     -11.002   0.135   8.615  1.00  1.020          N  
ATOM    806  CA  LEU A  52     -12.071  -0.381   7.771  1.00  1.110          C  
ATOM    807  C   LEU A  52     -12.520   0.674   6.784  1.00  1.100          C  
ATOM    808  O   LEU A  52     -12.731   0.379   5.602  1.00  1.150          O  
ATOM    809  CB  LEU A  52     -13.323  -0.820   8.548  1.00  1.520          C  
ATOM    810  CG  LEU A  52     -14.499  -1.444   7.623  1.00  1.520          C  
ATOM    811  CD1 LEU A  52     -14.002  -2.735   6.948  1.00  1.520          C  
ATOM    812  CD2 LEU A  52     -15.744  -1.701   8.440  1.00  1.520          C  
ATOM    813  H   LEU A  52     -11.082   0.196   9.637  1.00  1.220          H  
ATOM    814  HA  LEU A  52     -11.668  -1.225   7.223  1.00  1.330          H  
ATOM    815 1HB  LEU A  52     -13.030  -1.566   9.284  1.00  1.820          H  
ATOM    816 2HB  LEU A  52     -13.722   0.048   9.079  1.00  1.820          H  
ATOM    817  HG  LEU A  52     -14.755  -0.738   6.830  1.00  1.820          H  
ATOM    818 1HD1 LEU A  52     -14.782  -3.147   6.328  1.00  1.820          H  
ATOM    819 2HD1 LEU A  52     -13.139  -2.541   6.326  1.00  1.820          H  
ATOM    820 3HD1 LEU A  52     -13.739  -3.463   7.715  1.00  1.820          H  
ATOM    821 1HD2 LEU A  52     -16.527  -2.106   7.792  1.00  1.820          H  
ATOM    822 2HD2 LEU A  52     -15.531  -2.412   9.238  1.00  1.820          H  
ATOM    823 3HD2 LEU A  52     -16.078  -0.761   8.858  1.00  1.820          H  
ATOM    824  N   ILE A  53     -12.670   1.912   7.260  1.00  1.030          N  
ATOM    825  CA  ILE A  53     -13.162   2.976   6.412  1.00  1.030          C  
ATOM    826  C   ILE A  53     -12.177   3.241   5.298  1.00  1.000          C  
ATOM    827  O   ILE A  53     -12.564   3.281   4.135  1.00  0.980          O  
ATOM    828  CB  ILE A  53     -13.348   4.257   7.244  1.00  1.440          C  
ATOM    829  CG1 ILE A  53     -14.475   4.015   8.241  1.00  1.440          C  
ATOM    830  CG2 ILE A  53     -13.663   5.466   6.320  1.00  1.440          C  
ATOM    831  CD1 ILE A  53     -14.600   5.029   9.331  1.00  1.440          C  
ATOM    832  H   ILE A  53     -12.456   2.106   8.245  1.00  1.240          H  
ATOM    833  HA  ILE A  53     -14.114   2.675   5.981  1.00  1.240          H  
ATOM    834  HB  ILE A  53     -12.435   4.455   7.815  1.00  1.730          H  
ATOM    835 1HG1 ILE A  53     -15.379   3.981   7.703  1.00  1.730          H  
ATOM    836 2HG1 ILE A  53     -14.322   3.046   8.708  1.00  1.730          H  
ATOM    837 1HG2 ILE A  53     -13.782   6.344   6.922  1.00  1.730          H  
ATOM    838 2HG2 ILE A  53     -12.849   5.638   5.617  1.00  1.730          H  
ATOM    839 3HG2 ILE A  53     -14.581   5.276   5.762  1.00  1.730          H  
ATOM    840 1HD1 ILE A  53     -15.428   4.741   9.971  1.00  1.730          H  
ATOM    841 2HD1 ILE A  53     -13.680   5.041   9.914  1.00  1.730          H  
ATOM    842 3HD1 ILE A  53     -14.786   6.013   8.921  1.00  1.730          H  
ATOM    843  N   PHE A  54     -10.913   3.408   5.668  1.00  1.020          N  
ATOM    844  CA  PHE A  54      -9.806   3.700   4.779  1.00  0.980          C  
ATOM    845  C   PHE A  54      -9.595   2.604   3.729  1.00  0.970          C  
ATOM    846  O   PHE A  54      -9.317   2.887   2.556  1.00  0.980          O  
ATOM    847  CB  PHE A  54      -8.551   3.881   5.613  1.00  1.390          C  
ATOM    848  CG  PHE A  54      -7.437   4.255   4.868  1.00  1.390          C  
ATOM    849  CD1 PHE A  54      -7.274   5.564   4.513  1.00  1.390          C  
ATOM    850  CD2 PHE A  54      -6.518   3.341   4.483  1.00  1.390          C  
ATOM    851  CE1 PHE A  54      -6.212   5.921   3.789  1.00  1.390          C  
ATOM    852  CE2 PHE A  54      -5.477   3.739   3.766  1.00  1.390          C  
ATOM    853  CZ  PHE A  54      -5.321   5.004   3.427  1.00  1.390          C  
ATOM    854  H   PHE A  54     -10.695   3.354   6.661  1.00  1.220          H  
ATOM    855  HA  PHE A  54     -10.021   4.634   4.270  1.00  1.180          H  
ATOM    856 1HB  PHE A  54      -8.713   4.626   6.374  1.00  1.670          H  
ATOM    857 2HB  PHE A  54      -8.326   2.951   6.121  1.00  1.670          H  
ATOM    858  HD1 PHE A  54      -8.009   6.308   4.818  1.00  1.670          H  
ATOM    859  HD2 PHE A  54      -6.635   2.289   4.757  1.00  1.670          H  
ATOM    860  HE1 PHE A  54      -6.067   6.930   3.504  1.00  1.670          H  
ATOM    861  HE2 PHE A  54      -4.764   3.058   3.462  1.00  1.670          H  
ATOM    862  HZ  PHE A  54      -4.471   5.275   2.870  1.00  1.670          H  
ATOM    863  N   HIS A  55      -9.620   1.347   4.174  1.00  0.980          N  
ATOM    864  CA  HIS A  55      -9.413   0.178   3.335  1.00  1.010          C  
ATOM    865  C   HIS A  55     -10.523   0.032   2.315  1.00  0.970          C  
ATOM    866  O   HIS A  55     -10.242  -0.107   1.119  1.00  0.960          O  
ATOM    867  CB  HIS A  55      -9.347  -1.078   4.203  1.00  1.400          C  
ATOM    868  CG  HIS A  55      -9.136  -2.330   3.461  1.00  1.400          C  
ATOM    869  ND1 HIS A  55     -10.177  -3.050   2.910  1.00  1.400          N  
ATOM    870  CD2 HIS A  55      -8.008  -3.015   3.182  1.00  1.400          C  
ATOM    871  CE1 HIS A  55      -9.696  -4.118   2.316  1.00  1.400          C  
ATOM    872  NE2 HIS A  55      -8.382  -4.132   2.478  1.00  1.400          N  
ATOM    873  H   HIS A  55      -9.807   1.172   5.157  1.00  1.180          H  
ATOM    874  HA  HIS A  55      -8.470   0.274   2.801  1.00  1.210          H  
ATOM    875 1HB  HIS A  55      -8.541  -0.969   4.927  1.00  1.680          H  
ATOM    876 2HB  HIS A  55     -10.277  -1.175   4.766  1.00  1.680          H  
ATOM    877  HD1 HIS A  55     -11.130  -2.988   3.219  1.00  1.680          H  
ATOM    878  HD2 HIS A  55      -6.952  -2.840   3.412  1.00  1.680          H  
ATOM    879  HE1 HIS A  55     -10.363  -4.821   1.811  1.00  1.680          H  
ATOM    880  N   CYS A  56     -11.784   0.066   2.767  1.00  0.970          N  
ATOM    881  CA  CYS A  56     -12.920  -0.042   1.866  1.00  0.980          C  
ATOM    882  C   CYS A  56     -12.978   1.160   0.945  1.00  0.940          C  
ATOM    883  O   CYS A  56     -13.405   1.052  -0.199  1.00  0.950          O  
ATOM    884  CB  CYS A  56     -14.201  -0.187   2.645  1.00  1.370          C  
ATOM    885  SG  CYS A  56     -14.310  -1.749   3.453  1.00  1.370          S  
ATOM    886  H   CYS A  56     -11.969   0.157   3.773  1.00  1.160          H  
ATOM    887  HA  CYS A  56     -12.794  -0.941   1.262  1.00  1.180          H  
ATOM    888 1HB  CYS A  56     -14.264   0.598   3.405  1.00  1.640          H  
ATOM    889 2HB  CYS A  56     -15.031  -0.087   1.990  1.00  1.640          H  
ATOM    890  HG  CYS A  56     -15.154  -1.348   4.410  1.00  1.640          H  
ATOM    891  N   MET A  57     -12.597   2.330   1.457  1.00  0.930          N  
ATOM    892  CA  MET A  57     -12.548   3.548   0.679  1.00  0.950          C  
ATOM    893  C   MET A  57     -11.540   3.381  -0.443  1.00  0.880          C  
ATOM    894  O   MET A  57     -11.841   3.679  -1.602  1.00  0.890          O  
ATOM    895  CB  MET A  57     -12.114   4.672   1.576  1.00  1.320          C  
ATOM    896  CG  MET A  57     -11.978   5.955   0.987  1.00  1.320          C  
ATOM    897  SD  MET A  57     -11.070   6.971   2.050  1.00  1.320          S  
ATOM    898  CE  MET A  57      -9.335   6.500   1.798  1.00  1.320          C  
ATOM    899  H   MET A  57     -12.319   2.401   2.438  1.00  1.120          H  
ATOM    900  HA  MET A  57     -13.529   3.751   0.254  1.00  1.140          H  
ATOM    901 1HB  MET A  57     -12.873   4.808   2.337  1.00  1.590          H  
ATOM    902 2HB  MET A  57     -11.210   4.414   2.070  1.00  1.590          H  
ATOM    903 1HG  MET A  57     -11.511   5.922   0.029  1.00  1.590          H  
ATOM    904 2HG  MET A  57     -12.959   6.373   0.880  1.00  1.590          H  
ATOM    905 1HE  MET A  57      -8.710   7.114   2.432  1.00  1.590          H  
ATOM    906 2HE  MET A  57      -9.179   5.450   2.039  1.00  1.590          H  
ATOM    907 3HE  MET A  57      -9.056   6.668   0.767  1.00  1.590          H  
ATOM    908  N   THR A  58     -10.335   2.900  -0.099  1.00  0.840          N  
ATOM    909  CA  THR A  58      -9.297   2.694  -1.086  1.00  0.810          C  
ATOM    910  C   THR A  58      -9.797   1.716  -2.107  1.00  0.750          C  
ATOM    911  O   THR A  58      -9.723   1.979  -3.298  1.00  0.730          O  
ATOM    912  CB  THR A  58      -8.000   2.131  -0.455  1.00  1.150          C  
ATOM    913  OG1 THR A  58      -7.486   3.076   0.493  1.00  1.150          O  
ATOM    914  CG2 THR A  58      -6.925   1.846  -1.568  1.00  1.150          C  
ATOM    915  H   THR A  58     -10.120   2.704   0.879  1.00  1.010          H  
ATOM    916  HA  THR A  58      -9.078   3.636  -1.578  1.00  0.970          H  
ATOM    917  HB  THR A  58      -8.225   1.204   0.070  1.00  1.380          H  
ATOM    918  HG1 THR A  58      -8.109   3.120   1.261  1.00  1.380          H  
ATOM    919 1HG2 THR A  58      -6.022   1.454  -1.106  1.00  1.380          H  
ATOM    920 2HG2 THR A  58      -7.307   1.116  -2.279  1.00  1.380          H  
ATOM    921 3HG2 THR A  58      -6.692   2.766  -2.098  1.00  1.380          H  
ATOM    922  N   ALA A  59     -10.348   0.592  -1.653  1.00  0.780          N  
ATOM    923  CA  ALA A  59     -10.853  -0.417  -2.559  1.00  0.820          C  
ATOM    924  C   ALA A  59     -11.959   0.142  -3.459  1.00  0.830          C  
ATOM    925  O   ALA A  59     -11.966  -0.108  -4.661  1.00  0.880          O  
ATOM    926  CB  ALA A  59     -11.338  -1.602  -1.760  1.00  1.130          C  
ATOM    927  H   ALA A  59     -10.379   0.420  -0.644  1.00  0.940          H  
ATOM    928  HA  ALA A  59     -10.036  -0.734  -3.202  1.00  0.980          H  
ATOM    929 1HB  ALA A  59     -11.701  -2.382  -2.424  1.00  1.360          H  
ATOM    930 2HB  ALA A  59     -10.542  -1.996  -1.145  1.00  1.360          H  
ATOM    931 3HB  ALA A  59     -12.120  -1.271  -1.112  1.00  1.360          H  
ATOM    932  N   LEU A  60     -12.855   0.973  -2.924  1.00  0.870          N  
ATOM    933  CA  LEU A  60     -13.922   1.555  -3.737  1.00  0.960          C  
ATOM    934  C   LEU A  60     -13.354   2.418  -4.862  1.00  0.940          C  
ATOM    935  O   LEU A  60     -13.927   2.489  -5.949  1.00  1.030          O  
ATOM    936  CB  LEU A  60     -14.872   2.406  -2.884  1.00  1.310          C  
ATOM    937  CG  LEU A  60     -16.180   2.937  -3.588  1.00  1.310          C  
ATOM    938  CD1 LEU A  60     -17.073   1.742  -4.082  1.00  1.310          C  
ATOM    939  CD2 LEU A  60     -16.935   3.814  -2.596  1.00  1.310          C  
ATOM    940  H   LEU A  60     -12.857   1.151  -1.920  1.00  1.040          H  
ATOM    941  HA  LEU A  60     -14.474   0.734  -4.185  1.00  1.150          H  
ATOM    942 1HB  LEU A  60     -15.156   1.837  -2.012  1.00  1.570          H  
ATOM    943 2HB  LEU A  60     -14.312   3.277  -2.537  1.00  1.570          H  
ATOM    944  HG  LEU A  60     -15.910   3.536  -4.464  1.00  1.570          H  
ATOM    945 1HD1 LEU A  60     -17.968   2.139  -4.562  1.00  1.570          H  
ATOM    946 2HD1 LEU A  60     -16.535   1.133  -4.811  1.00  1.570          H  
ATOM    947 3HD1 LEU A  60     -17.362   1.123  -3.238  1.00  1.570          H  
ATOM    948 1HD2 LEU A  60     -17.836   4.206  -3.068  1.00  1.570          H  
ATOM    949 2HD2 LEU A  60     -17.210   3.223  -1.716  1.00  1.570          H  
ATOM    950 3HD2 LEU A  60     -16.292   4.639  -2.297  1.00  1.570          H  
ATOM    951  N   MET A  61     -12.211   3.072  -4.602  1.00  0.890          N  
ATOM    952  CA  MET A  61     -11.557   3.935  -5.577  1.00  0.990          C  
ATOM    953  C   MET A  61     -10.726   3.098  -6.569  1.00  0.990          C  
ATOM    954  O   MET A  61     -10.072   3.641  -7.463  1.00  1.150          O  
ATOM    955  CB  MET A  61     -10.675   4.957  -4.842  1.00  1.350          C  
ATOM    956  CG  MET A  61     -11.483   5.954  -3.972  1.00  1.350          C  
ATOM    957  SD  MET A  61     -10.531   7.315  -3.232  1.00  1.350          S  
ATOM    958  CE  MET A  61      -9.357   6.518  -2.138  1.00  1.350          C  
ATOM    959  H   MET A  61     -11.806   3.008  -3.660  1.00  1.070          H  
ATOM    960  HA  MET A  61     -12.326   4.463  -6.137  1.00  1.190          H  
ATOM    961 1HB  MET A  61      -9.991   4.419  -4.194  1.00  1.620          H  
ATOM    962 2HB  MET A  61     -10.082   5.519  -5.562  1.00  1.620          H  
ATOM    963 1HG  MET A  61     -12.230   6.398  -4.628  1.00  1.620          H  
ATOM    964 2HG  MET A  61     -12.002   5.432  -3.191  1.00  1.620          H  
ATOM    965 1HE  MET A  61      -8.749   7.279  -1.638  1.00  1.620          H  
ATOM    966 2HE  MET A  61      -9.879   5.934  -1.407  1.00  1.620          H  
ATOM    967 3HE  MET A  61      -8.706   5.868  -2.710  1.00  1.620          H  
ATOM    968  N   LEU A  62     -10.731   1.767  -6.389  1.00  0.900          N  
ATOM    969  CA  LEU A  62     -10.053   0.840  -7.274  1.00  1.040          C  
ATOM    970  C   LEU A  62     -11.132   0.137  -8.109  1.00  1.270          C  
ATOM    971  O   LEU A  62     -10.940  -0.059  -9.310  1.00  1.650          O  
ATOM    972  CB  LEU A  62      -9.185  -0.185  -6.507  1.00  1.400          C  
ATOM    973  CG  LEU A  62      -8.011   0.366  -5.598  1.00  1.400          C  
ATOM    974  CD1 LEU A  62      -7.357  -0.799  -4.888  1.00  1.400          C  
ATOM    975  CD2 LEU A  62      -6.989   1.140  -6.400  1.00  1.400          C  
ATOM    976  H   LEU A  62     -11.259   1.373  -5.618  1.00  1.080          H  
ATOM    977  HA  LEU A  62      -9.427   1.400  -7.946  1.00  1.250          H  
ATOM    978 1HB  LEU A  62      -9.837  -0.782  -5.880  1.00  1.680          H  
ATOM    979 2HB  LEU A  62      -8.725  -0.840  -7.234  1.00  1.680          H  
ATOM    980  HG  LEU A  62      -8.414   1.007  -4.872  1.00  1.680          H  
ATOM    981 1HD1 LEU A  62      -6.568  -0.433  -4.234  1.00  1.680          H  
ATOM    982 2HD1 LEU A  62      -8.090  -1.332  -4.301  1.00  1.680          H  
ATOM    983 3HD1 LEU A  62      -6.934  -1.464  -5.621  1.00  1.680          H  
ATOM    984 1HD2 LEU A  62      -6.211   1.501  -5.737  1.00  1.680          H  
ATOM    985 2HD2 LEU A  62      -6.547   0.494  -7.161  1.00  1.680          H  
ATOM    986 3HD2 LEU A  62      -7.472   1.992  -6.872  1.00  1.680          H  
ATOM    987  N   THR A  63     -12.253  -0.257  -7.476  1.00  1.310          N  
ATOM    988  CA  THR A  63     -13.394  -0.893  -8.162  1.00  1.540          C  
ATOM    989  C   THR A  63     -14.718  -0.157  -7.870  1.00  1.930          C  
ATOM    990  O   THR A  63     -15.243  -0.190  -6.755  1.00  2.450          O  
ATOM    991  CB  THR A  63     -13.522  -2.403  -7.854  1.00  2.060          C  
ATOM    992  OG1 THR A  63     -14.719  -2.885  -8.470  1.00  2.060          O  
ATOM    993  CG2 THR A  63     -13.537  -2.721  -6.335  1.00  2.060          C  
ATOM    994  H   THR A  63     -12.314  -0.102  -6.471  1.00  1.570          H  
ATOM    995  HA  THR A  63     -13.223  -0.820  -9.235  1.00  1.850          H  
ATOM    996  HB  THR A  63     -12.685  -2.913  -8.306  1.00  2.480          H  
ATOM    997  HG1 THR A  63     -14.669  -3.844  -8.546  1.00  2.480          H  
ATOM    998 1HG2 THR A  63     -13.618  -3.794  -6.202  1.00  2.480          H  
ATOM    999 2HG2 THR A  63     -12.613  -2.369  -5.885  1.00  2.480          H  
ATOM   1000 3HG2 THR A  63     -14.376  -2.242  -5.847  1.00  2.480          H  
ATOM   1001  N   ARG A  64     -15.284   0.446  -8.921  1.00  2.200          N  
ATOM   1002  CA  ARG A  64     -16.484   1.282  -8.842  1.00  2.750          C  
ATOM   1003  C   ARG A  64     -17.805   0.523  -8.841  1.00  3.580          C  
ATOM   1004  O   ARG A  64     -18.679   0.764  -8.003  1.00  4.080          O  
ATOM   1005  CB  ARG A  64     -16.511   2.246 -10.026  1.00  3.630          C  
ATOM   1006  CG  ARG A  64     -17.710   3.181 -10.071  1.00  3.630          C  
ATOM   1007  CD  ARG A  64     -17.605   4.172 -11.167  1.00  3.630          C  
ATOM   1008  NE  ARG A  64     -18.814   4.984 -11.251  1.00  3.630          N  
ATOM   1009  CZ  ARG A  64     -18.985   6.067 -12.044  1.00  3.630          C  
ATOM   1010  NH1 ARG A  64     -18.008   6.501 -12.814  1.00  3.630          N  
ATOM   1011  NH2 ARG A  64     -20.153   6.697 -12.040  1.00  3.630          N  
ATOM   1012  H   ARG A  64     -14.821   0.347  -9.805  1.00  2.640          H  
ATOM   1013  HA  ARG A  64     -16.418   1.860  -7.919  1.00  3.300          H  
ATOM   1014 1HB  ARG A  64     -15.612   2.865 -10.014  1.00  4.360          H  
ATOM   1015 2HB  ARG A  64     -16.504   1.683 -10.958  1.00  4.360          H  
ATOM   1016 1HG  ARG A  64     -18.622   2.607 -10.240  1.00  4.360          H  
ATOM   1017 2HG  ARG A  64     -17.792   3.715  -9.127  1.00  4.360          H  
ATOM   1018 1HD  ARG A  64     -16.756   4.824 -10.999  1.00  4.360          H  
ATOM   1019 2HD  ARG A  64     -17.479   3.643 -12.114  1.00  4.360          H  
ATOM   1020  HE  ARG A  64     -19.602   4.698 -10.682  1.00  4.360          H  
ATOM   1021 1HH1 ARG A  64     -17.114   6.032 -12.816  1.00  4.360          H  
ATOM   1022 2HH1 ARG A  64     -18.147   7.313 -13.399  1.00  4.360          H  
ATOM   1023 1HH2 ARG A  64     -20.905   6.366 -11.450  1.00  4.360          H  
ATOM   1024 2HH2 ARG A  64     -20.297   7.507 -12.627  1.00  4.360          H  
ATOM   1025  N   GLU A  65     -17.989  -0.387  -9.789  1.00  4.180          N  
ATOM   1026  CA  GLU A  65     -19.271  -1.080  -9.881  1.00  5.260          C  
ATOM   1027  C   GLU A  65     -19.228  -2.249  -8.930  1.00  5.630          C  
ATOM   1028  O   GLU A  65     -19.042  -3.406  -9.308  1.00  5.890          O  
ATOM   1029  CB  GLU A  65     -19.586  -1.497 -11.315  1.00  6.930          C  
ATOM   1030  CG  GLU A  65     -19.755  -0.298 -12.263  1.00  6.930          C  
ATOM   1031  CD  GLU A  65     -20.160  -0.677 -13.664  1.00  6.930          C  
ATOM   1032  OE1 GLU A  65     -20.252  -1.847 -13.945  1.00  6.930          O  
ATOM   1033  OE2 GLU A  65     -20.376   0.211 -14.451  1.00  6.930          O  
ATOM   1034  H   GLU A  65     -17.243  -0.607 -10.427  1.00  5.020          H  
ATOM   1035  HA  GLU A  65     -20.064  -0.408  -9.552  1.00  6.310          H  
ATOM   1036 1HB  GLU A  65     -18.793  -2.135 -11.689  1.00  8.320          H  
ATOM   1037 2HB  GLU A  65     -20.509  -2.074 -11.332  1.00  8.320          H  
ATOM   1038 1HG  GLU A  65     -20.511   0.366 -11.846  1.00  8.320          H  
ATOM   1039 2HG  GLU A  65     -18.822   0.255 -12.300  1.00  8.320          H  
ATOM   1040  N   PHE A  66     -19.354  -1.893  -7.668  1.00  6.050          N  
ATOM   1041  CA  PHE A  66     -19.164  -2.796  -6.567  1.00  6.710          C  
ATOM   1042  C   PHE A  66     -20.135  -3.979  -6.580  1.00  7.630          C  
ATOM   1043  O   PHE A  66     -21.347  -3.806  -6.724  1.00  8.000          O  
ATOM   1044  CB  PHE A  66     -19.317  -2.027  -5.257  1.00  9.130          C  
ATOM   1045  CG  PHE A  66     -18.920  -2.836  -4.138  1.00  9.130          C  
ATOM   1046  CD1 PHE A  66     -17.599  -2.915  -3.832  1.00  9.130          C  
ATOM   1047  CD2 PHE A  66     -19.816  -3.583  -3.422  1.00  9.130          C  
ATOM   1048  CE1 PHE A  66     -17.182  -3.721  -2.852  1.00  9.130          C  
ATOM   1049  CE2 PHE A  66     -19.368  -4.383  -2.431  1.00  9.130          C  
ATOM   1050  CZ  PHE A  66     -18.060  -4.448  -2.152  1.00  9.130          C  
ATOM   1051  H   PHE A  66     -19.498  -0.894  -7.505  1.00  7.260          H  
ATOM   1052  HA  PHE A  66     -18.148  -3.177  -6.630  1.00  8.050          H  
ATOM   1053 1HB  PHE A  66     -18.697  -1.126  -5.281  1.00 10.960          H  
ATOM   1054 2HB  PHE A  66     -20.353  -1.724  -5.120  1.00 10.960          H  
ATOM   1055  HD1 PHE A  66     -16.871  -2.333  -4.406  1.00 10.960          H  
ATOM   1056  HD2 PHE A  66     -20.883  -3.546  -3.672  1.00 10.960          H  
ATOM   1057  HE1 PHE A  66     -16.134  -3.792  -2.627  1.00 10.960          H  
ATOM   1058  HE2 PHE A  66     -20.054  -4.991  -1.873  1.00 10.960          H  
ATOM   1059  HZ  PHE A  66     -17.704  -5.086  -1.368  1.00 10.960          H  
ATOM   1060  N   LYS A  67     -19.587  -5.177  -6.394  1.00  8.210          N  
ATOM   1061  CA  LYS A  67     -20.337  -6.416  -6.307  1.00  9.210          C  
ATOM   1062  C   LYS A  67     -20.625  -6.686  -4.832  1.00  9.660          C  
ATOM   1063  O   LYS A  67     -19.698  -6.907  -4.050  1.00 10.080          O  
ATOM   1064  CB  LYS A  67     -19.554  -7.552  -6.973  1.00 12.490          C  
ATOM   1065  CG  LYS A  67     -19.401  -7.394  -8.496  1.00 12.490          C  
ATOM   1066  CD  LYS A  67     -18.633  -8.578  -9.140  1.00 12.490          C  
ATOM   1067  CE  LYS A  67     -18.502  -8.399 -10.674  1.00 12.490          C  
ATOM   1068  NZ  LYS A  67     -17.775  -9.553 -11.355  1.00 12.490          N  
ATOM   1069  H   LYS A  67     -18.588  -5.221  -6.302  1.00  9.850          H  
ATOM   1070  HA  LYS A  67     -21.289  -6.297  -6.826  1.00 11.050          H  
ATOM   1071 1HB  LYS A  67     -18.556  -7.568  -6.568  1.00 14.990          H  
ATOM   1072 2HB  LYS A  67     -20.022  -8.515  -6.755  1.00 14.990          H  
ATOM   1073 1HG  LYS A  67     -20.392  -7.326  -8.942  1.00 14.990          H  
ATOM   1074 2HG  LYS A  67     -18.872  -6.463  -8.707  1.00 14.990          H  
ATOM   1075 1HD  LYS A  67     -17.634  -8.643  -8.700  1.00 14.990          H  
ATOM   1076 2HD  LYS A  67     -19.162  -9.508  -8.939  1.00 14.990          H  
ATOM   1077 1HE  LYS A  67     -19.500  -8.315 -11.100  1.00 14.990          H  
ATOM   1078 2HE  LYS A  67     -17.956  -7.475 -10.873  1.00 14.990          H  
ATOM   1079 1HZ  LYS A  67     -17.722  -9.383 -12.358  1.00 14.990          H  
ATOM   1080 2HZ  LYS A  67     -16.835  -9.658 -11.007  1.00 14.990          H  
ATOM   1081 3HZ  LYS A  67     -18.253 -10.432 -11.217  1.00 14.990          H  
ATOM   1082  N   ASN A  68     -21.911  -6.750  -4.477  1.00  9.840          N  
ATOM   1083  CA  ASN A  68     -22.367  -6.834  -3.081  1.00 10.500          C  
ATOM   1084  C   ASN A  68     -21.777  -7.974  -2.260  1.00 10.960          C  
ATOM   1085  O   ASN A  68     -21.519  -7.807  -1.054  1.00 11.340          O  
ATOM   1086  CB  ASN A  68     -23.878  -6.909  -3.042  1.00 14.440          C  
ATOM   1087  CG  ASN A  68     -24.525  -5.614  -3.423  1.00 14.440          C  
ATOM   1088  OD1 ASN A  68     -23.904  -4.545  -3.435  1.00 14.440          O  
ATOM   1089  ND2 ASN A  68     -25.783  -5.690  -3.743  1.00 14.440          N  
ATOM   1090  H   ASN A  68     -22.599  -6.619  -5.208  1.00 11.810          H  
ATOM   1091  HA  ASN A  68     -22.063  -5.918  -2.597  1.00 12.600          H  
ATOM   1092 1HB  ASN A  68     -24.234  -7.695  -3.711  1.00 17.320          H  
ATOM   1093 2HB  ASN A  68     -24.198  -7.171  -2.032  1.00 17.320          H  
ATOM   1094 1HD2 ASN A  68     -26.281  -4.865  -4.011  1.00 17.320          H  
ATOM   1095 2HD2 ASN A  68     -26.256  -6.572  -3.725  1.00 17.320          H  
ATOM   1096  N   ASP A  69     -21.446  -9.079  -2.935  1.00 11.120          N  
ATOM   1097  CA  ASP A  69     -20.866 -10.291  -2.352  1.00 11.770          C  
ATOM   1098  C   ASP A  69     -19.575 -10.011  -1.576  1.00 11.650          C  
ATOM   1099  O   ASP A  69     -19.141 -10.820  -0.752  1.00 11.610          O  
ATOM   1100  CB  ASP A  69     -20.529 -11.284  -3.462  1.00 16.220          C  
ATOM   1101  CG  ASP A  69     -21.745 -11.905  -4.139  1.00 16.220          C  
ATOM   1102  OD1 ASP A  69     -22.835 -11.789  -3.633  1.00 16.220          O  
ATOM   1103  OD2 ASP A  69     -21.564 -12.480  -5.181  1.00 16.220          O  
ATOM   1104  H   ASP A  69     -21.697  -9.125  -3.915  1.00 13.340          H  
ATOM   1105  HA  ASP A  69     -21.595 -10.733  -1.672  1.00 14.120          H  
ATOM   1106 1HB  ASP A  69     -19.932 -10.772  -4.221  1.00 19.460          H  
ATOM   1107 2HB  ASP A  69     -19.906 -12.080  -3.054  1.00 19.460          H  
ATOM   1108  N   HIS A  70     -18.959  -8.864  -1.847  1.00 11.800          N  
ATOM   1109  CA  HIS A  70     -17.716  -8.455  -1.227  1.00 11.920          C  
ATOM   1110  C   HIS A  70     -17.891  -7.437  -0.085  1.00 11.860          C  
ATOM   1111  O   HIS A  70     -16.946  -6.720   0.254  1.00 11.900          O  
ATOM   1112  CB  HIS A  70     -16.772  -7.954  -2.307  1.00 16.640          C  
ATOM   1113  CG  HIS A  70     -16.382  -9.062  -3.238  1.00 16.640          C  
ATOM   1114  ND1 HIS A  70     -15.475 -10.046  -2.885  1.00 16.640          N  
ATOM   1115  CD2 HIS A  70     -16.785  -9.356  -4.491  1.00 16.640          C  
ATOM   1116  CE1 HIS A  70     -15.334 -10.887  -3.892  1.00 16.640          C  
ATOM   1117  NE2 HIS A  70     -16.117 -10.494  -4.880  1.00 16.640          N  
ATOM   1118  H   HIS A  70     -19.376  -8.241  -2.546  1.00 14.160          H  
ATOM   1119  HA  HIS A  70     -17.247  -9.333  -0.787  1.00 14.300          H  
ATOM   1120 1HB  HIS A  70     -17.270  -7.182  -2.895  1.00 19.970          H  
ATOM   1121 2HB  HIS A  70     -15.877  -7.525  -1.865  1.00 19.970          H  
ATOM   1122  HD1 HIS A  70     -14.849 -10.016  -2.098  1.00 19.970          H  
ATOM   1123  HD2 HIS A  70     -17.480  -8.884  -5.157  1.00 19.970          H  
ATOM   1124  HE1 HIS A  70     -14.655 -11.736  -3.810  1.00 19.970          H  
ATOM   1125  N   ALA A  71     -19.071  -7.474   0.561  1.00 11.980          N  
ATOM   1126  CA  ALA A  71     -19.481  -6.672   1.728  1.00 12.120          C  
ATOM   1127  C   ALA A  71     -19.801  -5.215   1.451  1.00 11.980          C  
ATOM   1128  O   ALA A  71     -19.228  -4.310   2.068  1.00 12.100          O  
ATOM   1129  CB  ALA A  71     -18.402  -6.705   2.809  1.00 16.910          C  
ATOM   1130  H   ALA A  71     -19.795  -8.066   0.143  1.00 14.380          H  
ATOM   1131  HA  ALA A  71     -20.382  -7.141   2.124  1.00 14.540          H  
ATOM   1132 1HB  ALA A  71     -18.762  -6.172   3.687  1.00 20.290          H  
ATOM   1133 2HB  ALA A  71     -18.192  -7.740   3.077  1.00 20.290          H  
ATOM   1134 3HB  ALA A  71     -17.490  -6.231   2.470  1.00 20.290          H  
ATOM   1135  N   ASN A  72     -20.823  -5.001   0.625  1.00 11.920          N  
ATOM   1136  CA  ASN A  72     -21.294  -3.653   0.298  1.00 12.010          C  
ATOM   1137  C   ASN A  72     -21.448  -2.738   1.492  1.00 11.520          C  
ATOM   1138  O   ASN A  72     -21.080  -1.572   1.402  1.00 11.660          O  
ATOM   1139  CB  ASN A  72     -22.605  -3.719  -0.433  1.00 16.780          C  
ATOM   1140  CG  ASN A  72     -23.677  -4.444   0.345  1.00 16.780          C  
ATOM   1141  OD1 ASN A  72     -23.397  -5.150   1.337  1.00 16.780          O  
ATOM   1142  ND2 ASN A  72     -24.903  -4.283  -0.075  1.00 16.780          N  
ATOM   1143  H   ASN A  72     -21.243  -5.822   0.171  1.00 14.300          H  
ATOM   1144  HA  ASN A  72     -20.561  -3.181  -0.349  1.00 14.410          H  
ATOM   1145 1HB  ASN A  72     -22.946  -2.714  -0.637  1.00 20.130          H  
ATOM   1146 2HB  ASN A  72     -22.464  -4.191  -1.371  1.00 20.130          H  
ATOM   1147 1HD2 ASN A  72     -25.659  -4.736   0.400  1.00 20.130          H  
ATOM   1148 2HD2 ASN A  72     -25.090  -3.691  -0.860  1.00 20.130          H  
ATOM   1149  N   THR A  73     -21.909  -3.257   2.614  1.00 11.110          N  
ATOM   1150  CA  THR A  73     -22.107  -2.408   3.781  1.00 10.830          C  
ATOM   1151  C   THR A  73     -20.789  -1.776   4.254  1.00 10.210          C  
ATOM   1152  O   THR A  73     -20.747  -0.607   4.670  1.00 10.170          O  
ATOM   1153  CB  THR A  73     -22.712  -3.229   4.935  1.00 15.270          C  
ATOM   1154  OG1 THR A  73     -21.826  -4.313   5.262  1.00 15.270          O  
ATOM   1155  CG2 THR A  73     -24.057  -3.780   4.525  1.00 15.270          C  
ATOM   1156  H   THR A  73     -22.208  -4.230   2.600  1.00 13.330          H  
ATOM   1157  HA  THR A  73     -22.793  -1.616   3.520  1.00 13.000          H  
ATOM   1158  HB  THR A  73     -22.842  -2.604   5.804  1.00 18.330          H  
ATOM   1159  HG1 THR A  73     -22.114  -4.724   6.086  1.00 18.330          H  
ATOM   1160 1HG2 THR A  73     -24.479  -4.357   5.347  1.00 18.330          H  
ATOM   1161 2HG2 THR A  73     -24.715  -2.967   4.283  1.00 18.330          H  
ATOM   1162 3HG2 THR A  73     -23.952  -4.417   3.665  1.00 18.330          H  
ATOM   1163  N   ALA A  74     -19.688  -2.520   4.170  1.00  9.920          N  
ATOM   1164  CA  ALA A  74     -18.401  -1.993   4.596  1.00  9.550          C  
ATOM   1165  C   ALA A  74     -18.013  -0.835   3.678  1.00  9.390          C  
ATOM   1166  O   ALA A  74     -17.440   0.182   4.103  1.00  9.460          O  
ATOM   1167  CB  ALA A  74     -17.366  -3.091   4.589  1.00 13.520          C  
ATOM   1168  H   ALA A  74     -19.745  -3.456   3.768  1.00 11.900          H  
ATOM   1169  HA  ALA A  74     -18.505  -1.608   5.610  1.00 11.460          H  
ATOM   1170 1HB  ALA A  74     -16.449  -2.692   4.931  1.00 16.220          H  
ATOM   1171 2HB  ALA A  74     -17.687  -3.890   5.255  1.00 16.220          H  
ATOM   1172 3HB  ALA A  74     -17.252  -3.487   3.581  1.00 16.220          H  
ATOM   1173  N   PHE A  75     -18.357  -1.020   2.411  1.00  9.460          N  
ATOM   1174  CA  PHE A  75     -18.097  -0.063   1.355  1.00  9.590          C  
ATOM   1175  C   PHE A  75     -19.000   1.148   1.445  1.00  9.760          C  
ATOM   1176  O   PHE A  75     -18.543   2.262   1.202  1.00  9.900          O  
ATOM   1177  CB  PHE A  75     -18.162  -0.766   0.019  1.00 13.370          C  
ATOM   1178  CG  PHE A  75     -16.927  -1.531  -0.185  1.00 13.370          C  
ATOM   1179  CD1 PHE A  75     -16.711  -2.763   0.429  1.00 13.370          C  
ATOM   1180  CD2 PHE A  75     -15.970  -1.031  -1.001  1.00 13.370          C  
ATOM   1181  CE1 PHE A  75     -15.548  -3.445   0.234  1.00 13.370          C  
ATOM   1182  CE2 PHE A  75     -14.827  -1.699  -1.215  1.00 13.370          C  
ATOM   1183  CZ  PHE A  75     -14.589  -2.912  -0.593  1.00 13.370          C  
ATOM   1184  H   PHE A  75     -18.799  -1.920   2.183  1.00 11.350          H  
ATOM   1185  HA  PHE A  75     -17.084   0.293   1.467  1.00 11.510          H  
ATOM   1186 1HB  PHE A  75     -19.001  -1.442  -0.014  1.00 16.050          H  
ATOM   1187 2HB  PHE A  75     -18.269  -0.044  -0.787  1.00 16.050          H  
ATOM   1188  HD1 PHE A  75     -17.460  -3.186   1.070  1.00 16.050          H  
ATOM   1189  HD2 PHE A  75     -16.138  -0.082  -1.487  1.00 16.050          H  
ATOM   1190  HE1 PHE A  75     -15.392  -4.412   0.727  1.00 16.050          H  
ATOM   1191  HE2 PHE A  75     -14.106  -1.266  -1.877  1.00 16.050          H  
ATOM   1192  HZ  PHE A  75     -13.661  -3.447  -0.763  1.00 16.050          H  
ATOM   1193  N   TRP A  76     -20.240   0.964   1.896  1.00 10.010          N  
ATOM   1194  CA  TRP A  76     -21.152   2.088   2.056  1.00 10.530          C  
ATOM   1195  C   TRP A  76     -20.504   3.091   2.999  1.00 10.470          C  
ATOM   1196  O   TRP A  76     -20.561   4.297   2.765  1.00 10.970          O  
ATOM   1197  CB  TRP A  76     -22.488   1.676   2.676  1.00 14.530          C  
ATOM   1198  CG  TRP A  76     -23.355   0.782   1.847  1.00 14.530          C  
ATOM   1199  CD1 TRP A  76     -23.239   0.464   0.527  1.00 14.530          C  
ATOM   1200  CD2 TRP A  76     -24.519   0.081   2.325  1.00 14.530          C  
ATOM   1201  NE1 TRP A  76     -24.250  -0.392   0.160  1.00 14.530          N  
ATOM   1202  CE2 TRP A  76     -25.037  -0.636   1.249  1.00 14.530          C  
ATOM   1203  CE3 TRP A  76     -25.156   0.009   3.569  1.00 14.530          C  
ATOM   1204  CZ2 TRP A  76     -26.161  -1.423   1.375  1.00 14.530          C  
ATOM   1205  CZ3 TRP A  76     -26.282  -0.776   3.694  1.00 14.530          C  
ATOM   1206  CH2 TRP A  76     -26.773  -1.478   2.623  1.00 14.530          C  
ATOM   1207  H   TRP A  76     -20.561   0.010   2.047  1.00 12.010          H  
ATOM   1208  HA  TRP A  76     -21.316   2.562   1.091  1.00 12.640          H  
ATOM   1209 1HB  TRP A  76     -22.298   1.167   3.616  1.00 17.440          H  
ATOM   1210 2HB  TRP A  76     -23.059   2.572   2.912  1.00 17.440          H  
ATOM   1211  HD1 TRP A  76     -22.460   0.828  -0.138  1.00 17.440          H  
ATOM   1212  HE1 TRP A  76     -24.390  -0.779  -0.761  1.00 17.440          H  
ATOM   1213  HE3 TRP A  76     -24.768   0.561   4.425  1.00 17.440          H  
ATOM   1214  HZ2 TRP A  76     -26.571  -1.985   0.538  1.00 17.440          H  
ATOM   1215  HZ3 TRP A  76     -26.770  -0.826   4.666  1.00 17.440          H  
ATOM   1216  HH2 TRP A  76     -27.664  -2.090   2.755  1.00 17.440          H  
ATOM   1217  N   THR A  77     -19.869   2.592   4.064  1.00 10.060          N  
ATOM   1218  CA  THR A  77     -19.184   3.486   4.982  1.00 10.210          C  
ATOM   1219  C   THR A  77     -17.968   4.138   4.286  1.00 10.030          C  
ATOM   1220  O   THR A  77     -17.764   5.352   4.350  1.00 10.330          O  
ATOM   1221  CB  THR A  77     -18.723   2.755   6.265  1.00 14.230          C  
ATOM   1222  OG1 THR A  77     -19.865   2.175   6.924  1.00 14.230          O  
ATOM   1223  CG2 THR A  77     -18.127   3.784   7.201  1.00 14.230          C  
ATOM   1224  H   THR A  77     -19.913   1.583   4.248  1.00 12.070          H  
ATOM   1225  HA  THR A  77     -19.870   4.282   5.265  1.00 12.250          H  
ATOM   1226  HB  THR A  77     -17.989   1.985   6.028  1.00 17.080          H  
ATOM   1227  HG1 THR A  77     -19.725   2.170   7.903  1.00 17.080          H  
ATOM   1228 1HG2 THR A  77     -17.809   3.302   8.123  1.00 17.080          H  
ATOM   1229 2HG2 THR A  77     -17.282   4.262   6.732  1.00 17.080          H  
ATOM   1230 3HG2 THR A  77     -18.873   4.514   7.427  1.00 17.080          H  
ATOM   1231  N   GLY A  78     -17.154   3.337   3.581  1.00  9.780          N  
ATOM   1232  CA  GLY A  78     -15.963   3.862   2.885  1.00  9.890          C  
ATOM   1233  C   GLY A  78     -16.314   4.977   1.871  1.00  9.590          C  
ATOM   1234  O   GLY A  78     -15.570   5.963   1.724  1.00  9.560          O  
ATOM   1235  H   GLY A  78     -17.340   2.329   3.569  1.00 11.740          H  
ATOM   1236 1HA  GLY A  78     -15.245   4.233   3.616  1.00 11.870          H  
ATOM   1237 2HA  GLY A  78     -15.477   3.039   2.361  1.00 11.870          H  
ATOM   1238  N   LYS A  79     -17.487   4.841   1.240  1.00  9.590          N  
ATOM   1239  CA  LYS A  79     -18.059   5.750   0.241  1.00  9.460          C  
ATOM   1240  C   LYS A  79     -18.206   7.175   0.749  1.00  8.830          C  
ATOM   1241  O   LYS A  79     -18.307   8.105  -0.047  1.00  8.880          O  
ATOM   1242  CB  LYS A  79     -19.404   5.225  -0.263  1.00 13.300          C  
ATOM   1243  CG  LYS A  79     -20.007   6.001  -1.435  1.00 13.300          C  
ATOM   1244  CD  LYS A  79     -21.258   5.309  -1.961  1.00 13.300          C  
ATOM   1245  CE  LYS A  79     -21.882   6.091  -3.110  1.00 13.300          C  
ATOM   1246  NZ  LYS A  79     -23.113   5.428  -3.637  1.00 13.300          N  
ATOM   1247  H   LYS A  79     -17.994   3.969   1.411  1.00 11.510          H  
ATOM   1248  HA  LYS A  79     -17.380   5.790  -0.604  1.00 11.350          H  
ATOM   1249 1HB  LYS A  79     -19.301   4.179  -0.548  1.00 15.960          H  
ATOM   1250 2HB  LYS A  79     -20.121   5.265   0.547  1.00 15.960          H  
ATOM   1251 1HG  LYS A  79     -20.288   7.000  -1.106  1.00 15.960          H  
ATOM   1252 2HG  LYS A  79     -19.271   6.096  -2.232  1.00 15.960          H  
ATOM   1253 1HD  LYS A  79     -20.996   4.307  -2.306  1.00 15.960          H  
ATOM   1254 2HD  LYS A  79     -21.984   5.219  -1.153  1.00 15.960          H  
ATOM   1255 1HE  LYS A  79     -22.140   7.090  -2.760  1.00 15.960          H  
ATOM   1256 2HE  LYS A  79     -21.155   6.178  -3.917  1.00 15.960          H  
ATOM   1257 1HZ  LYS A  79     -23.494   5.979  -4.395  1.00 15.960          H  
ATOM   1258 2HZ  LYS A  79     -22.884   4.504  -3.977  1.00 15.960          H  
ATOM   1259 3HZ  LYS A  79     -23.801   5.353  -2.900  1.00 15.960          H  
ATOM   1260  N   TRP A  80     -18.292   7.351   2.065  1.00  8.470          N  
ATOM   1261  CA  TRP A  80     -18.417   8.665   2.677  1.00  8.060          C  
ATOM   1262  C   TRP A  80     -17.247   9.543   2.231  1.00  7.990          C  
ATOM   1263  O   TRP A  80     -17.397  10.751   2.035  1.00  7.930          O  
ATOM   1264  CB  TRP A  80     -18.392   8.547   4.188  1.00 11.450          C  
ATOM   1265  CG  TRP A  80     -18.674   9.819   4.948  1.00 11.450          C  
ATOM   1266  CD1 TRP A  80     -17.766  10.674   5.471  1.00 11.450          C  
ATOM   1267  CD2 TRP A  80     -19.967  10.333   5.337  1.00 11.450          C  
ATOM   1268  NE1 TRP A  80     -18.390  11.670   6.150  1.00 11.450          N  
ATOM   1269  CE2 TRP A  80     -19.733  11.478   6.090  1.00 11.450          C  
ATOM   1270  CE3 TRP A  80     -21.281   9.909   5.124  1.00 11.450          C  
ATOM   1271  CZ2 TRP A  80     -20.759  12.212   6.640  1.00 11.450          C  
ATOM   1272  CZ3 TRP A  80     -22.316  10.652   5.674  1.00 11.450          C  
ATOM   1273  CH2 TRP A  80     -22.059  11.772   6.416  1.00 11.450          C  
ATOM   1274  H   TRP A  80     -18.202   6.540   2.687  1.00 10.160          H  
ATOM   1275  HA  TRP A  80     -19.352   9.122   2.358  1.00  9.670          H  
ATOM   1276 1HB  TRP A  80     -19.119   7.794   4.489  1.00 13.740          H  
ATOM   1277 2HB  TRP A  80     -17.421   8.178   4.498  1.00 13.740          H  
ATOM   1278  HD1 TRP A  80     -16.704  10.579   5.367  1.00 13.740          H  
ATOM   1279  HE1 TRP A  80     -17.919  12.421   6.624  1.00 13.740          H  
ATOM   1280  HE3 TRP A  80     -21.491   9.008   4.542  1.00 13.740          H  
ATOM   1281  HZ2 TRP A  80     -20.573  13.107   7.232  1.00 13.740          H  
ATOM   1282  HZ3 TRP A  80     -23.338  10.316   5.508  1.00 13.740          H  
ATOM   1283  HH2 TRP A  80     -22.894  12.333   6.838  1.00 13.740          H  
ATOM   1284  N   TYR A  81     -16.050   8.937   2.169  1.00  8.270          N  
ATOM   1285  CA  TYR A  81     -14.817   9.626   1.836  1.00  8.540          C  
ATOM   1286  C   TYR A  81     -14.324   9.328   0.413  1.00  8.560          C  
ATOM   1287  O   TYR A  81     -13.622  10.147  -0.182  1.00  8.860          O  
ATOM   1288  CB  TYR A  81     -13.741   9.182   2.821  1.00 11.850          C  
ATOM   1289  CG  TYR A  81     -13.980   9.532   4.247  1.00 11.850          C  
ATOM   1290  CD1 TYR A  81     -14.584   8.609   5.074  1.00 11.850          C  
ATOM   1291  CD2 TYR A  81     -13.563  10.748   4.752  1.00 11.850          C  
ATOM   1292  CE1 TYR A  81     -14.790   8.906   6.396  1.00 11.850          C  
ATOM   1293  CE2 TYR A  81     -13.771  11.037   6.080  1.00 11.850          C  
ATOM   1294  CZ  TYR A  81     -14.393  10.118   6.891  1.00 11.850          C  
ATOM   1295  OH  TYR A  81     -14.602  10.418   8.193  1.00 11.850          O  
ATOM   1296  H   TYR A  81     -15.979   7.933   2.331  1.00  9.920          H  
ATOM   1297  HA  TYR A  81     -14.984  10.699   1.917  1.00 10.250          H  
ATOM   1298 1HB  TYR A  81     -13.664   8.099   2.764  1.00 14.220          H  
ATOM   1299 2HB  TYR A  81     -12.791   9.590   2.535  1.00 14.220          H  
ATOM   1300  HD1 TYR A  81     -14.899   7.642   4.674  1.00 14.220          H  
ATOM   1301  HD2 TYR A  81     -13.071  11.471   4.102  1.00 14.220          H  
ATOM   1302  HE1 TYR A  81     -15.262   8.186   7.045  1.00 14.220          H  
ATOM   1303  HE2 TYR A  81     -13.449  11.995   6.491  1.00 14.220          H  
ATOM   1304  HH  TYR A  81     -15.360   9.909   8.559  1.00 14.220          H  
ATOM   1305  N   GLY A  82     -14.684   8.156  -0.124  1.00  8.510          N  
ATOM   1306  CA  GLY A  82     -14.185   7.698  -1.423  1.00  8.830          C  
ATOM   1307  C   GLY A  82     -14.951   8.262  -2.621  1.00  8.330          C  
ATOM   1308  O   GLY A  82     -15.701   9.230  -2.504  1.00  8.760          O  
ATOM   1309  H   GLY A  82     -15.269   7.527   0.425  1.00 10.210          H  
ATOM   1310 1HA  GLY A  82     -13.133   7.966  -1.511  1.00 10.600          H  
ATOM   1311 2HA  GLY A  82     -14.228   6.610  -1.451  1.00 10.600          H  
ATOM   1312  N   LYS A  83     -14.720   7.669  -3.799  1.00  7.670          N  
ATOM   1313  CA  LYS A  83     -15.308   8.146  -5.049  1.00  7.460          C  
ATOM   1314  C   LYS A  83     -15.259   7.065  -6.146  1.00  7.040          C  
ATOM   1315  O   LYS A  83     -14.416   6.168  -6.120  1.00  7.450          O  
ATOM   1316  CB  LYS A  83     -14.562   9.420  -5.483  1.00 10.530          C  
ATOM   1317  CG  LYS A  83     -15.095  10.148  -6.730  1.00 10.530          C  
ATOM   1318  CD  LYS A  83     -14.367  11.476  -6.955  1.00 10.530          C  
ATOM   1319  CE  LYS A  83     -14.926  12.215  -8.165  1.00 10.530          C  
ATOM   1320  NZ  LYS A  83     -14.240  13.524  -8.392  1.00 10.530          N  
ATOM   1321  H   LYS A  83     -14.122   6.856  -3.830  1.00  9.200          H  
ATOM   1322  HA  LYS A  83     -16.355   8.394  -4.865  1.00  8.950          H  
ATOM   1323 1HB  LYS A  83     -14.570  10.138  -4.662  1.00 12.630          H  
ATOM   1324 2HB  LYS A  83     -13.534   9.163  -5.659  1.00 12.630          H  
ATOM   1325 1HG  LYS A  83     -14.926   9.541  -7.618  1.00 12.630          H  
ATOM   1326 2HG  LYS A  83     -16.163  10.334  -6.622  1.00 12.630          H  
ATOM   1327 1HD  LYS A  83     -14.464  12.104  -6.067  1.00 12.630          H  
ATOM   1328 2HD  LYS A  83     -13.314  11.283  -7.130  1.00 12.630          H  
ATOM   1329 1HE  LYS A  83     -14.798  11.591  -9.048  1.00 12.630          H  
ATOM   1330 2HE  LYS A  83     -15.989  12.397  -8.011  1.00 12.630          H  
ATOM   1331 1HZ  LYS A  83     -14.641  13.977  -9.202  1.00 12.630          H  
ATOM   1332 2HZ  LYS A  83     -14.364  14.117  -7.582  1.00 12.630          H  
ATOM   1333 3HZ  LYS A  83     -13.254  13.371  -8.547  1.00 12.630          H  
ATOM   1334  N   GLY A  84     -16.104   7.198  -7.176  1.00  6.440          N  
ATOM   1335  CA  GLY A  84     -16.133   6.274  -8.329  1.00  6.130          C  
ATOM   1336  C   GLY A  84     -14.960   6.461  -9.308  1.00  5.530          C  
ATOM   1337  O   GLY A  84     -15.133   6.851 -10.462  1.00  5.840          O  
ATOM   1338  H   GLY A  84     -16.775   7.954  -7.154  1.00  7.730          H  
ATOM   1339 1HA  GLY A  84     -16.130   5.248  -7.958  1.00  7.360          H  
ATOM   1340 2HA  GLY A  84     -17.072   6.409  -8.864  1.00  7.360          H  
ATOM   1341  N   MET A  85     -13.763   6.206  -8.805  1.00  5.020          N  
ATOM   1342  CA  MET A  85     -12.490   6.326  -9.520  1.00  4.760          C  
ATOM   1343  C   MET A  85     -11.971   5.023 -10.129  1.00  4.250          C  
ATOM   1344  O   MET A  85     -10.965   5.028 -10.864  1.00  4.730          O  
ATOM   1345  CB  MET A  85     -11.457   6.801  -8.532  1.00  6.770          C  
ATOM   1346  CG  MET A  85     -11.672   8.151  -7.982  1.00  6.770          C  
ATOM   1347  SD  MET A  85     -10.454   8.456  -6.771  1.00  6.770          S  
ATOM   1348  CE  MET A  85     -10.608  10.122  -6.307  1.00  6.770          C  
ATOM   1349  H   MET A  85     -13.764   5.919  -7.824  1.00  6.020          H  
ATOM   1350  HA  MET A  85     -12.614   7.052 -10.323  1.00  5.710          H  
ATOM   1351 1HB  MET A  85     -11.441   6.118  -7.692  1.00  8.120          H  
ATOM   1352 2HB  MET A  85     -10.471   6.761  -8.985  1.00  8.120          H  
ATOM   1353 1HG  MET A  85     -11.606   8.902  -8.763  1.00  8.120          H  
ATOM   1354 2HG  MET A  85     -12.646   8.201  -7.527  1.00  8.120          H  
ATOM   1355 1HE  MET A  85      -9.852  10.341  -5.559  1.00  8.120          H  
ATOM   1356 2HE  MET A  85     -10.458  10.755  -7.180  1.00  8.120          H  
ATOM   1357 3HE  MET A  85     -11.579  10.300  -5.884  1.00  8.120          H  
ATOM   1358  N   GLY A  86     -12.648   3.932  -9.808  1.00  3.650          N  
ATOM   1359  CA  GLY A  86     -12.188   2.602 -10.143  1.00  3.560          C  
ATOM   1360  C   GLY A  86     -12.341   2.111 -11.578  1.00  2.880          C  
ATOM   1361  O   GLY A  86     -12.876   2.785 -12.459  1.00  3.020          O  
ATOM   1362  H   GLY A  86     -13.450   4.048  -9.213  1.00  4.380          H  
ATOM   1363 1HA  GLY A  86     -11.135   2.532  -9.864  1.00  4.270          H  
ATOM   1364 2HA  GLY A  86     -12.708   1.910  -9.489  1.00  4.270          H  
ATOM   1365  N   TYR A  87     -11.945   0.853 -11.739  1.00  2.330          N  
ATOM   1366  CA  TYR A  87     -11.776   0.086 -12.972  1.00  1.850          C  
ATOM   1367  C   TYR A  87     -12.815   0.276 -14.077  1.00  1.580          C  
ATOM   1368  O   TYR A  87     -12.468   0.677 -15.196  1.00  1.500          O  
ATOM   1369  CB  TYR A  87     -11.772  -1.388 -12.529  1.00  2.780          C  
ATOM   1370  CG  TYR A  87     -11.650  -2.392 -13.595  1.00  2.780          C  
ATOM   1371  CD1 TYR A  87     -10.416  -2.749 -14.030  1.00  2.780          C  
ATOM   1372  CD2 TYR A  87     -12.778  -2.959 -14.150  1.00  2.780          C  
ATOM   1373  CE1 TYR A  87     -10.306  -3.665 -15.012  1.00  2.780          C  
ATOM   1374  CE2 TYR A  87     -12.664  -3.869 -15.150  1.00  2.780          C  
ATOM   1375  CZ  TYR A  87     -11.437  -4.217 -15.579  1.00  2.780          C  
ATOM   1376  OH  TYR A  87     -11.310  -5.091 -16.591  1.00  2.780          O  
ATOM   1377  H   TYR A  87     -11.598   0.408 -10.891  1.00  2.800          H  
ATOM   1378  HA  TYR A  87     -10.800   0.347 -13.388  1.00  2.220          H  
ATOM   1379 1HB  TYR A  87     -10.943  -1.540 -11.831  1.00  3.340          H  
ATOM   1380 2HB  TYR A  87     -12.685  -1.598 -11.977  1.00  3.340          H  
ATOM   1381  HD1 TYR A  87      -9.523  -2.301 -13.587  1.00  3.340          H  
ATOM   1382  HD2 TYR A  87     -13.751  -2.674 -13.795  1.00  3.340          H  
ATOM   1383  HE1 TYR A  87      -9.344  -3.942 -15.351  1.00  3.340          H  
ATOM   1384  HE2 TYR A  87     -13.552  -4.310 -15.601  1.00  3.340          H  
ATOM   1385  HH  TYR A  87     -12.144  -5.173 -17.056  1.00  3.340          H  
ATOM   1386  N   MET A  88     -14.087   0.096 -13.767  1.00  1.680          N  
ATOM   1387  CA  MET A  88     -15.109   0.169 -14.808  1.00  1.660          C  
ATOM   1388  C   MET A  88     -15.236   1.544 -15.448  1.00  1.590          C  
ATOM   1389  O   MET A  88     -15.693   1.665 -16.588  1.00  1.580          O  
ATOM   1390  CB  MET A  88     -16.457  -0.280 -14.264  1.00  2.330          C  
ATOM   1391  CG  MET A  88     -16.560  -1.783 -13.967  1.00  2.330          C  
ATOM   1392  SD  MET A  88     -16.235  -2.839 -15.413  1.00  2.330          S  
ATOM   1393  CE  MET A  88     -17.627  -2.464 -16.466  1.00  2.330          C  
ATOM   1394  H   MET A  88     -14.324  -0.155 -12.822  1.00  2.020          H  
ATOM   1395  HA  MET A  88     -14.820  -0.521 -15.600  1.00  1.990          H  
ATOM   1396 1HB  MET A  88     -16.651   0.246 -13.336  1.00  2.800          H  
ATOM   1397 2HB  MET A  88     -17.252   0.001 -14.955  1.00  2.800          H  
ATOM   1398 1HG  MET A  88     -15.876  -2.051 -13.171  1.00  2.800          H  
ATOM   1399 2HG  MET A  88     -17.565  -2.002 -13.629  1.00  2.800          H  
ATOM   1400 1HE  MET A  88     -17.561  -3.045 -17.385  1.00  2.800          H  
ATOM   1401 2HE  MET A  88     -18.560  -2.706 -15.946  1.00  2.800          H  
ATOM   1402 3HE  MET A  88     -17.631  -1.412 -16.719  1.00  2.800          H  
ATOM   1403  N   ALA A  89     -14.807   2.592 -14.743  1.00  1.690          N  
ATOM   1404  CA  ALA A  89     -14.911   3.945 -15.253  1.00  1.810          C  
ATOM   1405  C   ALA A  89     -13.928   4.167 -16.390  1.00  1.660          C  
ATOM   1406  O   ALA A  89     -14.043   5.140 -17.140  1.00  1.810          O  
ATOM   1407  CB  ALA A  89     -14.646   4.950 -14.142  1.00  2.490          C  
ATOM   1408  H   ALA A  89     -14.351   2.462 -13.835  1.00  2.030          H  
ATOM   1409  HA  ALA A  89     -15.919   4.087 -15.639  1.00  2.170          H  
ATOM   1410 1HB  ALA A  89     -14.742   5.959 -14.536  1.00  2.980          H  
ATOM   1411 2HB  ALA A  89     -15.354   4.803 -13.336  1.00  2.980          H  
ATOM   1412 3HB  ALA A  89     -13.637   4.810 -13.761  1.00  2.980          H  
ATOM   1413  N   TRP A  90     -12.932   3.290 -16.491  1.00  1.510          N  
ATOM   1414  CA  TRP A  90     -11.904   3.445 -17.486  1.00  1.510          C  
ATOM   1415  C   TRP A  90     -12.012   2.374 -18.573  1.00  1.340          C  
ATOM   1416  O   TRP A  90     -11.669   2.636 -19.727  1.00  1.430          O  
ATOM   1417  CB  TRP A  90     -10.580   3.415 -16.754  1.00  2.110          C  
ATOM   1418  CG  TRP A  90     -10.590   4.463 -15.664  1.00  2.110          C  
ATOM   1419  CD1 TRP A  90     -10.749   4.207 -14.346  1.00  2.110          C  
ATOM   1420  CD2 TRP A  90     -10.497   5.902 -15.777  1.00  2.110          C  
ATOM   1421  NE1 TRP A  90     -10.754   5.380 -13.623  1.00  2.110          N  
ATOM   1422  CE2 TRP A  90     -10.610   6.421 -14.477  1.00  2.110          C  
ATOM   1423  CE3 TRP A  90     -10.344   6.778 -16.850  1.00  2.110          C  
ATOM   1424  CZ2 TRP A  90     -10.575   7.771 -14.223  1.00  2.110          C  
ATOM   1425  CZ3 TRP A  90     -10.306   8.140 -16.593  1.00  2.110          C  
ATOM   1426  CH2 TRP A  90     -10.421   8.624 -15.312  1.00  2.110          C  
ATOM   1427  H   TRP A  90     -12.895   2.483 -15.869  1.00  1.810          H  
ATOM   1428  HA  TRP A  90     -12.020   4.420 -17.956  1.00  1.810          H  
ATOM   1429 1HB  TRP A  90     -10.427   2.431 -16.301  1.00  2.540          H  
ATOM   1430 2HB  TRP A  90      -9.759   3.613 -17.436  1.00  2.540          H  
ATOM   1431  HD1 TRP A  90     -10.869   3.214 -13.920  1.00  2.540          H  
ATOM   1432  HE1 TRP A  90     -10.882   5.443 -12.583  1.00  2.540          H  
ATOM   1433  HE3 TRP A  90     -10.257   6.403 -17.867  1.00  2.540          H  
ATOM   1434  HZ2 TRP A  90     -10.665   8.171 -13.212  1.00  2.540          H  
ATOM   1435  HZ3 TRP A  90     -10.184   8.820 -17.434  1.00  2.540          H  
ATOM   1436  HH2 TRP A  90     -10.386   9.699 -15.145  1.00  2.540          H  
ATOM   1437  N   THR A  91     -12.531   1.177 -18.230  1.00  1.220          N  
ATOM   1438  CA  THR A  91     -12.614   0.096 -19.223  1.00  1.220          C  
ATOM   1439  C   THR A  91     -13.960   0.000 -19.947  1.00  1.300          C  
ATOM   1440  O   THR A  91     -14.033  -0.608 -21.016  1.00  1.360          O  
ATOM   1441  CB  THR A  91     -12.359  -1.290 -18.597  1.00  1.710          C  
ATOM   1442  OG1 THR A  91     -13.372  -1.556 -17.624  1.00  1.710          O  
ATOM   1443  CG2 THR A  91     -10.999  -1.345 -17.942  1.00  1.710          C  
ATOM   1444  H   THR A  91     -12.783   0.987 -17.257  1.00  1.460          H  
ATOM   1445  HA  THR A  91     -11.848   0.273 -19.979  1.00  1.460          H  
ATOM   1446  HB  THR A  91     -12.408  -2.049 -19.379  1.00  2.050          H  
ATOM   1447  HG1 THR A  91     -13.366  -2.498 -17.418  1.00  2.050          H  
ATOM   1448 1HG2 THR A  91     -10.839  -2.321 -17.524  1.00  2.050          H  
ATOM   1449 2HG2 THR A  91     -10.250  -1.157 -18.686  1.00  2.050          H  
ATOM   1450 3HG2 THR A  91     -10.935  -0.596 -17.153  1.00  2.050          H  
ATOM   1451  N   GLN A  92     -15.029   0.592 -19.399  1.00  1.380          N  
ATOM   1452  CA  GLN A  92     -16.331   0.521 -20.057  1.00  1.540          C  
ATOM   1453  C   GLN A  92     -16.432   1.270 -21.413  1.00  1.470          C  
ATOM   1454  O   GLN A  92     -17.192   0.817 -22.269  1.00  1.450          O  
ATOM   1455  CB  GLN A  92     -17.455   0.967 -19.106  1.00  2.090          C  
ATOM   1456  CG  GLN A  92     -18.873   0.810 -19.664  1.00  2.090          C  
ATOM   1457  CD  GLN A  92     -19.244  -0.640 -19.971  1.00  2.090          C  
ATOM   1458  OE1 GLN A  92     -19.086  -1.536 -19.144  1.00  2.090          O  
ATOM   1459  NE2 GLN A  92     -19.747  -0.868 -21.167  1.00  2.090          N  
ATOM   1460  H   GLN A  92     -14.956   1.046 -18.487  1.00  1.660          H  
ATOM   1461  HA  GLN A  92     -16.513  -0.532 -20.271  1.00  1.850          H  
ATOM   1462 1HB  GLN A  92     -17.396   0.390 -18.190  1.00  2.510          H  
ATOM   1463 2HB  GLN A  92     -17.326   2.002 -18.824  1.00  2.510          H  
ATOM   1464 1HG  GLN A  92     -19.569   1.174 -18.909  1.00  2.510          H  
ATOM   1465 2HG  GLN A  92     -18.981   1.397 -20.572  1.00  2.510          H  
ATOM   1466 1HE2 GLN A  92     -20.018  -1.795 -21.433  1.00  2.510          H  
ATOM   1467 2HE2 GLN A  92     -19.847  -0.108 -21.808  1.00  2.510          H  
ATOM   1468  N   PRO A  93     -15.789   2.450 -21.629  1.00  1.490          N  
ATOM   1469  CA  PRO A  93     -15.785   3.175 -22.896  1.00  1.480          C  
ATOM   1470  C   PRO A  93     -15.137   2.279 -23.942  1.00  1.330          C  
ATOM   1471  O   PRO A  93     -14.295   1.462 -23.588  1.00  1.380          O  
ATOM   1472  CB  PRO A  93     -14.937   4.415 -22.588  1.00  2.220          C  
ATOM   1473  CG  PRO A  93     -15.029   4.577 -21.084  1.00  2.220          C  
ATOM   1474  CD  PRO A  93     -15.075   3.172 -20.553  1.00  2.220          C  
ATOM   1475  HA  PRO A  93     -16.813   3.438 -23.176  1.00  1.780          H  
ATOM   1476 1HB  PRO A  93     -13.904   4.256 -22.937  1.00  2.660          H  
ATOM   1477 2HB  PRO A  93     -15.329   5.284 -23.138  1.00  2.660          H  
ATOM   1478 1HG  PRO A  93     -14.154   5.130 -20.698  1.00  2.660          H  
ATOM   1479 2HG  PRO A  93     -15.918   5.160 -20.812  1.00  2.660          H  
ATOM   1480 1HD  PRO A  93     -14.053   2.814 -20.482  1.00  2.660          H  
ATOM   1481 2HD  PRO A  93     -15.597   3.169 -19.598  1.00  2.660          H  
ATOM   1482  N   SER A  94     -15.529   2.396 -25.221  1.00  1.210          N  
ATOM   1483  CA  SER A  94     -14.984   1.581 -26.347  1.00  1.170          C  
ATOM   1484  C   SER A  94     -15.454   0.110 -26.297  1.00  1.200          C  
ATOM   1485  O   SER A  94     -15.959  -0.418 -27.285  1.00  1.270          O  
ATOM   1486  CB  SER A  94     -13.458   1.653 -26.429  1.00  1.650          C  
ATOM   1487  OG  SER A  94     -13.028   2.960 -26.714  1.00  1.650          O  
ATOM   1488  H   SER A  94     -16.230   3.086 -25.445  1.00  1.450          H  
ATOM   1489  HA  SER A  94     -15.364   2.008 -27.275  1.00  1.400          H  
ATOM   1490 1HB  SER A  94     -12.988   1.301 -25.523  1.00  1.980          H  
ATOM   1491 2HB  SER A  94     -13.125   0.989 -27.226  1.00  1.980          H  
ATOM   1492  HG  SER A  94     -12.070   2.928 -26.738  1.00  1.980          H  
ATOM   1493  N   ARG A  95     -15.296  -0.519 -25.131  1.00  1.270          N  
ATOM   1494  CA  ARG A  95     -15.687  -1.885 -24.775  1.00  1.430          C  
ATOM   1495  C   ARG A  95     -14.840  -2.976 -25.421  1.00  1.590          C  
ATOM   1496  O   ARG A  95     -15.260  -4.128 -25.482  1.00  1.980          O  
ATOM   1497  CB  ARG A  95     -17.133  -2.151 -25.197  1.00  1.940          C  
ATOM   1498  CG  ARG A  95     -18.183  -1.191 -24.656  1.00  1.940          C  
ATOM   1499  CD  ARG A  95     -19.542  -1.582 -25.119  1.00  1.940          C  
ATOM   1500  NE  ARG A  95     -20.570  -0.621 -24.710  1.00  1.940          N  
ATOM   1501  CZ  ARG A  95     -21.883  -0.695 -25.036  1.00  1.940          C  
ATOM   1502  NH1 ARG A  95     -22.338  -1.695 -25.766  1.00  1.940          N  
ATOM   1503  NH2 ARG A  95     -22.718   0.247 -24.621  1.00  1.940          N  
ATOM   1504  H   ARG A  95     -14.840   0.034 -24.414  1.00  1.520          H  
ATOM   1505  HA  ARG A  95     -15.609  -1.975 -23.689  1.00  1.720          H  
ATOM   1506 1HB  ARG A  95     -17.219  -2.185 -26.276  1.00  2.330          H  
ATOM   1507 2HB  ARG A  95     -17.417  -3.137 -24.833  1.00  2.330          H  
ATOM   1508 1HG  ARG A  95     -18.161  -1.218 -23.570  1.00  2.330          H  
ATOM   1509 2HG  ARG A  95     -17.982  -0.177 -24.993  1.00  2.330          H  
ATOM   1510 1HD  ARG A  95     -19.536  -1.640 -26.207  1.00  2.330          H  
ATOM   1511 2HD  ARG A  95     -19.792  -2.555 -24.700  1.00  2.330          H  
ATOM   1512  HE  ARG A  95     -20.271   0.173 -24.162  1.00  2.330          H  
ATOM   1513 1HH1 ARG A  95     -21.713  -2.417 -26.091  1.00  2.330          H  
ATOM   1514 2HH1 ARG A  95     -23.319  -1.741 -26.005  1.00  2.330          H  
ATOM   1515 1HH2 ARG A  95     -22.376   1.019 -24.064  1.00  2.330          H  
ATOM   1516 2HH2 ARG A  95     -23.698   0.201 -24.862  1.00  2.330          H  
ATOM   1517  N   GLU A  96     -13.649  -2.628 -25.900  1.00  1.490          N  
ATOM   1518  CA  GLU A  96     -12.748  -3.631 -26.476  1.00  1.720          C  
ATOM   1519  C   GLU A  96     -11.351  -3.668 -25.851  1.00  1.570          C  
ATOM   1520  O   GLU A  96     -10.764  -4.728 -25.654  1.00  1.690          O  
ATOM   1521  CB  GLU A  96     -12.588  -3.406 -27.986  1.00  2.320          C  
ATOM   1522  CG  GLU A  96     -13.863  -3.588 -28.809  1.00  2.320          C  
ATOM   1523  CD  GLU A  96     -13.638  -3.378 -30.294  1.00  2.320          C  
ATOM   1524  OE1 GLU A  96     -12.554  -2.983 -30.654  1.00  2.320          O  
ATOM   1525  OE2 GLU A  96     -14.540  -3.630 -31.063  1.00  2.320          O  
ATOM   1526  H   GLU A  96     -13.389  -1.660 -25.835  1.00  1.790          H  
ATOM   1527  HA  GLU A  96     -13.195  -4.615 -26.324  1.00  2.060          H  
ATOM   1528 1HB  GLU A  96     -12.222  -2.395 -28.161  1.00  2.780          H  
ATOM   1529 2HB  GLU A  96     -11.837  -4.094 -28.374  1.00  2.780          H  
ATOM   1530 1HG  GLU A  96     -14.252  -4.591 -28.641  1.00  2.780          H  
ATOM   1531 2HG  GLU A  96     -14.612  -2.876 -28.457  1.00  2.780          H  
ATOM   1532  N   LEU A  97     -10.786  -2.512 -25.549  1.00  1.350          N  
ATOM   1533  CA  LEU A  97      -9.388  -2.479 -25.140  1.00  1.280          C  
ATOM   1534  C   LEU A  97      -9.193  -2.595 -23.634  1.00  1.090          C  
ATOM   1535  O   LEU A  97      -8.633  -1.694 -23.001  1.00  1.060          O  
ATOM   1536  CB  LEU A  97      -8.775  -1.182 -25.674  1.00  1.820          C  
ATOM   1537  CG  LEU A  97      -8.879  -0.966 -27.220  1.00  1.820          C  
ATOM   1538  CD1 LEU A  97      -8.281   0.377 -27.567  1.00  1.820          C  
ATOM   1539  CD2 LEU A  97      -8.154  -2.088 -27.975  1.00  1.820          C  
ATOM   1540  H   LEU A  97     -11.298  -1.654 -25.658  1.00  1.620          H  
ATOM   1541  HA  LEU A  97      -8.880  -3.327 -25.588  1.00  1.540          H  
ATOM   1542 1HB  LEU A  97      -9.247  -0.337 -25.174  1.00  2.180          H  
ATOM   1543 2HB  LEU A  97      -7.732  -1.180 -25.433  1.00  2.180          H  
ATOM   1544  HG  LEU A  97      -9.926  -0.955 -27.518  1.00  2.180          H  
ATOM   1545 1HD1 LEU A  97      -8.364   0.546 -28.640  1.00  2.180          H  
ATOM   1546 2HD1 LEU A  97      -8.815   1.164 -27.033  1.00  2.180          H  
ATOM   1547 3HD1 LEU A  97      -7.240   0.388 -27.282  1.00  2.180          H  
ATOM   1548 1HD2 LEU A  97      -8.239  -1.908 -29.047  1.00  2.180          H  
ATOM   1549 2HD2 LEU A  97      -7.101  -2.100 -27.692  1.00  2.180          H  
ATOM   1550 3HD2 LEU A  97      -8.601  -3.051 -27.751  1.00  2.180          H  
ATOM   1551  N   THR A  98      -9.649  -3.709 -23.062  1.00  1.140          N  
ATOM   1552  CA  THR A  98      -9.578  -3.886 -21.610  1.00  1.110          C  
ATOM   1553  C   THR A  98      -8.143  -3.998 -21.135  1.00  0.980          C  
ATOM   1554  O   THR A  98      -7.736  -3.311 -20.197  1.00  1.000          O  
ATOM   1555  CB  THR A  98     -10.373  -5.126 -21.111  1.00  1.570          C  
ATOM   1556  OG1 THR A  98     -11.759  -4.986 -21.436  1.00  1.570          O  
ATOM   1557  CG2 THR A  98     -10.244  -5.254 -19.589  1.00  1.570          C  
ATOM   1558  H   THR A  98     -10.068  -4.412 -23.682  1.00  1.370          H  
ATOM   1559  HA  THR A  98     -10.016  -3.004 -21.138  1.00  1.330          H  
ATOM   1560  HB  THR A  98      -9.984  -6.038 -21.580  1.00  1.880          H  
ATOM   1561  HG1 THR A  98     -11.942  -5.595 -22.194  1.00  1.880          H  
ATOM   1562 1HG2 THR A  98     -10.805  -6.120 -19.252  1.00  1.880          H  
ATOM   1563 2HG2 THR A  98      -9.213  -5.382 -19.319  1.00  1.880          H  
ATOM   1564 3HG2 THR A  98     -10.637  -4.360 -19.115  1.00  1.880          H  
ATOM   1565  N   ALA A  99      -7.362  -4.866 -21.783  1.00  0.980          N  
ATOM   1566  CA  ALA A  99      -5.982  -5.072 -21.360  1.00  0.960          C  
ATOM   1567  C   ALA A  99      -5.166  -3.792 -21.477  1.00  0.900          C  
ATOM   1568  O   ALA A  99      -4.336  -3.503 -20.615  1.00  0.920          O  
ATOM   1569  CB  ALA A  99      -5.336  -6.164 -22.189  1.00  1.350          C  
ATOM   1570  H   ALA A  99      -7.756  -5.396 -22.550  1.00  1.180          H  
ATOM   1571  HA  ALA A  99      -5.991  -5.374 -20.314  1.00  1.150          H  
ATOM   1572 1HB  ALA A  99      -4.320  -6.322 -21.844  1.00  1.620          H  
ATOM   1573 2HB  ALA A  99      -5.893  -7.075 -22.084  1.00  1.620          H  
ATOM   1574 3HB  ALA A  99      -5.319  -5.871 -23.233  1.00  1.620          H  
ATOM   1575  N   LYS A 100      -5.410  -3.012 -22.537  1.00  0.920          N  
ATOM   1576  CA  LYS A 100      -4.667  -1.776 -22.756  1.00  0.970          C  
ATOM   1577  C   LYS A 100      -4.903  -0.803 -21.619  1.00  0.940          C  
ATOM   1578  O   LYS A 100      -3.954  -0.236 -21.078  1.00  1.100          O  
ATOM   1579  CB  LYS A 100      -5.054  -1.109 -24.068  1.00  1.340          C  
ATOM   1580  CG  LYS A 100      -4.248   0.153 -24.387  1.00  1.340          C  
ATOM   1581  CD  LYS A 100      -4.648   0.765 -25.727  1.00  1.340          C  
ATOM   1582  CE  LYS A 100      -3.813   2.008 -26.039  1.00  1.340          C  
ATOM   1583  NZ  LYS A 100      -4.183   2.634 -27.348  1.00  1.340          N  
ATOM   1584  H   LYS A 100      -6.110  -3.309 -23.200  1.00  1.100          H  
ATOM   1585  HA  LYS A 100      -3.602  -2.011 -22.779  1.00  1.160          H  
ATOM   1586 1HB  LYS A 100      -4.955  -1.815 -24.892  1.00  1.610          H  
ATOM   1587 2HB  LYS A 100      -6.092  -0.812 -24.004  1.00  1.610          H  
ATOM   1588 1HG  LYS A 100      -4.420   0.893 -23.604  1.00  1.610          H  
ATOM   1589 2HG  LYS A 100      -3.185  -0.091 -24.400  1.00  1.610          H  
ATOM   1590 1HD  LYS A 100      -4.531   0.032 -26.527  1.00  1.610          H  
ATOM   1591 2HD  LYS A 100      -5.692   1.058 -25.670  1.00  1.610          H  
ATOM   1592 1HE  LYS A 100      -3.956   2.741 -25.246  1.00  1.610          H  
ATOM   1593 2HE  LYS A 100      -2.762   1.723 -26.071  1.00  1.610          H  
ATOM   1594 1HZ  LYS A 100      -3.599   3.444 -27.507  1.00  1.610          H  
ATOM   1595 2HZ  LYS A 100      -4.043   1.968 -28.097  1.00  1.610          H  
ATOM   1596 3HZ  LYS A 100      -5.151   2.924 -27.332  1.00  1.610          H  
ATOM   1597  N   VAL A 101      -6.171  -0.633 -21.234  1.00  0.900          N  
ATOM   1598  CA  VAL A 101      -6.496   0.276 -20.150  1.00  0.970          C  
ATOM   1599  C   VAL A 101      -5.848  -0.189 -18.856  1.00  0.890          C  
ATOM   1600  O   VAL A 101      -5.269   0.624 -18.114  1.00  0.960          O  
ATOM   1601  CB  VAL A 101      -8.023   0.369 -19.968  1.00  1.330          C  
ATOM   1602  CG1 VAL A 101      -8.384   1.142 -18.690  1.00  1.330          C  
ATOM   1603  CG2 VAL A 101      -8.612   1.085 -21.153  1.00  1.330          C  
ATOM   1604  H   VAL A 101      -6.921  -1.116 -21.738  1.00  1.080          H  
ATOM   1605  HA  VAL A 101      -6.121   1.263 -20.401  1.00  1.160          H  
ATOM   1606  HB  VAL A 101      -8.430  -0.637 -19.903  1.00  1.600          H  
ATOM   1607 1HG1 VAL A 101      -9.456   1.190 -18.602  1.00  1.600          H  
ATOM   1608 2HG1 VAL A 101      -7.979   0.648 -17.808  1.00  1.600          H  
ATOM   1609 3HG1 VAL A 101      -7.989   2.144 -18.761  1.00  1.600          H  
ATOM   1610 1HG2 VAL A 101      -9.696   1.145 -21.043  1.00  1.600          H  
ATOM   1611 2HG2 VAL A 101      -8.199   2.090 -21.211  1.00  1.600          H  
ATOM   1612 3HG2 VAL A 101      -8.374   0.551 -22.063  1.00  1.600          H  
ATOM   1613  N   ILE A 102      -5.888  -1.486 -18.593  1.00  0.840          N  
ATOM   1614  CA  ILE A 102      -5.285  -1.974 -17.379  1.00  0.920          C  
ATOM   1615  C   ILE A 102      -3.783  -1.679 -17.364  1.00  0.930          C  
ATOM   1616  O   ILE A 102      -3.260  -1.213 -16.355  1.00  1.050          O  
ATOM   1617  CB  ILE A 102      -5.548  -3.471 -17.199  1.00  1.260          C  
ATOM   1618  CG1 ILE A 102      -7.050  -3.682 -16.963  1.00  1.260          C  
ATOM   1619  CG2 ILE A 102      -4.729  -3.996 -16.035  1.00  1.260          C  
ATOM   1620  CD1 ILE A 102      -7.499  -5.125 -17.064  1.00  1.260          C  
ATOM   1621  H   ILE A 102      -6.379  -2.127 -19.231  1.00  1.010          H  
ATOM   1622  HA  ILE A 102      -5.743  -1.453 -16.545  1.00  1.100          H  
ATOM   1623  HB  ILE A 102      -5.276  -4.005 -18.112  1.00  1.510          H  
ATOM   1624 1HG1 ILE A 102      -7.308  -3.290 -15.983  1.00  1.510          H  
ATOM   1625 2HG1 ILE A 102      -7.594  -3.114 -17.708  1.00  1.510          H  
ATOM   1626 1HG2 ILE A 102      -4.907  -5.057 -15.903  1.00  1.510          H  
ATOM   1627 2HG2 ILE A 102      -3.679  -3.851 -16.230  1.00  1.510          H  
ATOM   1628 3HG2 ILE A 102      -5.000  -3.467 -15.124  1.00  1.510          H  
ATOM   1629 1HD1 ILE A 102      -8.566  -5.200 -16.920  1.00  1.510          H  
ATOM   1630 2HD1 ILE A 102      -7.249  -5.513 -18.049  1.00  1.510          H  
ATOM   1631 3HD1 ILE A 102      -7.013  -5.712 -16.310  1.00  1.510          H  
ATOM   1632  N   GLU A 103      -3.076  -1.966 -18.460  1.00  0.890          N  
ATOM   1633  CA  GLU A 103      -1.642  -1.707 -18.486  1.00  1.010          C  
ATOM   1634  C   GLU A 103      -1.272  -0.222 -18.394  1.00  1.190          C  
ATOM   1635  O   GLU A 103      -0.283   0.145 -17.758  1.00  2.010          O  
ATOM   1636  CB  GLU A 103      -0.975  -2.258 -19.749  1.00  1.370          C  
ATOM   1637  CG  GLU A 103       0.569  -2.158 -19.714  1.00  1.370          C  
ATOM   1638  CD  GLU A 103       1.255  -2.859 -20.848  1.00  1.370          C  
ATOM   1639  OE1 GLU A 103       0.596  -3.345 -21.732  1.00  1.370          O  
ATOM   1640  OE2 GLU A 103       2.464  -2.956 -20.817  1.00  1.370          O  
ATOM   1641  H   GLU A 103      -3.539  -2.383 -19.274  1.00  1.070          H  
ATOM   1642  HA  GLU A 103      -1.210  -2.226 -17.640  1.00  1.210          H  
ATOM   1643 1HB  GLU A 103      -1.257  -3.263 -19.916  1.00  1.640          H  
ATOM   1644 2HB  GLU A 103      -1.327  -1.686 -20.609  1.00  1.640          H  
ATOM   1645 1HG  GLU A 103       0.862  -1.110 -19.736  1.00  1.640          H  
ATOM   1646 2HG  GLU A 103       0.919  -2.583 -18.773  1.00  1.640          H  
ATOM   1647  N   LEU A 104      -2.007   0.637 -19.107  1.00  1.020          N  
ATOM   1648  CA  LEU A 104      -1.603   2.034 -19.171  1.00  0.970          C  
ATOM   1649  C   LEU A 104      -2.327   3.029 -18.266  1.00  0.880          C  
ATOM   1650  O   LEU A 104      -1.697   3.988 -17.807  1.00  0.960          O  
ATOM   1651  CB  LEU A 104      -1.775   2.507 -20.616  1.00  1.380          C  
ATOM   1652  CG  LEU A 104      -0.971   1.732 -21.701  1.00  1.380          C  
ATOM   1653  CD1 LEU A 104      -1.334   2.307 -23.053  1.00  1.380          C  
ATOM   1654  CD2 LEU A 104       0.544   1.815 -21.446  1.00  1.380          C  
ATOM   1655  H   LEU A 104      -2.803   0.303 -19.656  1.00  1.220          H  
ATOM   1656  HA  LEU A 104      -0.555   2.084 -18.903  1.00  1.160          H  
ATOM   1657 1HB  LEU A 104      -2.832   2.418 -20.874  1.00  1.650          H  
ATOM   1658 2HB  LEU A 104      -1.497   3.557 -20.671  1.00  1.650          H  
ATOM   1659  HG  LEU A 104      -1.278   0.682 -21.691  1.00  1.650          H  
ATOM   1660 1HD1 LEU A 104      -0.811   1.757 -23.834  1.00  1.650          H  
ATOM   1661 2HD1 LEU A 104      -2.403   2.216 -23.199  1.00  1.650          H  
ATOM   1662 3HD1 LEU A 104      -1.050   3.356 -23.094  1.00  1.650          H  
ATOM   1663 1HD2 LEU A 104       1.069   1.263 -22.225  1.00  1.650          H  
ATOM   1664 2HD2 LEU A 104       0.863   2.857 -21.460  1.00  1.650          H  
ATOM   1665 3HD2 LEU A 104       0.792   1.374 -20.484  1.00  1.650          H  
ATOM   1666  N   SER A 105      -3.627   2.860 -18.021  1.00  0.890          N  
ATOM   1667  CA  SER A 105      -4.349   3.850 -17.239  1.00  0.940          C  
ATOM   1668  C   SER A 105      -4.250   3.556 -15.760  1.00  0.840          C  
ATOM   1669  O   SER A 105      -3.921   4.441 -14.981  1.00  0.880          O  
ATOM   1670  CB  SER A 105      -5.816   3.893 -17.627  1.00  1.300          C  
ATOM   1671  OG  SER A 105      -5.999   4.326 -18.953  1.00  1.300          O  
ATOM   1672  H   SER A 105      -4.142   2.054 -18.364  1.00  1.070          H  
ATOM   1673  HA  SER A 105      -3.910   4.830 -17.428  1.00  1.130          H  
ATOM   1674 1HB  SER A 105      -6.241   2.908 -17.496  1.00  1.560          H  
ATOM   1675 2HB  SER A 105      -6.340   4.555 -16.955  1.00  1.560          H  
ATOM   1676  HG  SER A 105      -6.948   4.432 -19.068  1.00  1.560          H  
ATOM   1677  N   GLU A 106      -4.355   2.278 -15.373  1.00  0.800          N  
ATOM   1678  CA  GLU A 106      -4.335   1.938 -13.930  1.00  0.900          C  
ATOM   1679  C   GLU A 106      -2.999   2.373 -13.312  1.00  0.810          C  
ATOM   1680  O   GLU A 106      -2.902   2.834 -12.162  1.00  0.920          O  
ATOM   1681  CB  GLU A 106      -4.566   0.434 -13.720  1.00  1.220          C  
ATOM   1682  CG  GLU A 106      -5.977  -0.056 -14.082  1.00  1.220          C  
ATOM   1683  CD  GLU A 106      -7.031   0.359 -13.112  1.00  1.220          C  
ATOM   1684  OE1 GLU A 106      -6.994  -0.103 -12.011  1.00  1.220          O  
ATOM   1685  OE2 GLU A 106      -7.852   1.194 -13.434  1.00  1.220          O  
ATOM   1686  H   GLU A 106      -4.566   1.579 -16.094  1.00  0.960          H  
ATOM   1687  HA  GLU A 106      -5.134   2.482 -13.456  1.00  1.080          H  
ATOM   1688 1HB  GLU A 106      -3.837  -0.135 -14.276  1.00  1.460          H  
ATOM   1689 2HB  GLU A 106      -4.422   0.203 -12.672  1.00  1.460          H  
ATOM   1690 1HG  GLU A 106      -6.237   0.337 -15.064  1.00  1.460          H  
ATOM   1691 2HG  GLU A 106      -5.959  -1.145 -14.146  1.00  1.460          H  
ATOM   1692  N   PHE A 107      -1.960   2.245 -14.120  1.00  0.690          N  
ATOM   1693  CA  PHE A 107      -0.620   2.637 -13.770  1.00  0.690          C  
ATOM   1694  C   PHE A 107      -0.567   4.078 -13.310  1.00  0.640          C  
ATOM   1695  O   PHE A 107       0.185   4.422 -12.393  1.00  0.590          O  
ATOM   1696  CB  PHE A 107       0.330   2.492 -14.949  1.00  0.970          C  
ATOM   1697  CG  PHE A 107       1.688   2.988 -14.606  1.00  0.970          C  
ATOM   1698  CD1 PHE A 107       2.553   2.213 -13.862  1.00  0.970          C  
ATOM   1699  CD2 PHE A 107       2.101   4.262 -15.006  1.00  0.970          C  
ATOM   1700  CE1 PHE A 107       3.799   2.692 -13.520  1.00  0.970          C  
ATOM   1701  CE2 PHE A 107       3.343   4.738 -14.667  1.00  0.970          C  
ATOM   1702  CZ  PHE A 107       4.194   3.954 -13.922  1.00  0.970          C  
ATOM   1703  H   PHE A 107      -2.125   1.846 -15.037  1.00  0.830          H  
ATOM   1704  HA  PHE A 107      -0.277   2.002 -12.953  1.00  0.830          H  
ATOM   1705 1HB  PHE A 107       0.398   1.449 -15.262  1.00  1.160          H  
ATOM   1706 2HB  PHE A 107      -0.047   3.064 -15.799  1.00  1.160          H  
ATOM   1707  HD1 PHE A 107       2.239   1.219 -13.538  1.00  1.160          H  
ATOM   1708  HD2 PHE A 107       1.421   4.885 -15.591  1.00  1.160          H  
ATOM   1709  HE1 PHE A 107       4.471   2.072 -12.927  1.00  1.160          H  
ATOM   1710  HE2 PHE A 107       3.654   5.737 -14.983  1.00  1.160          H  
ATOM   1711  HZ  PHE A 107       5.178   4.328 -13.648  1.00  1.160          H  
ATOM   1712  N   ALA A 108      -1.244   4.953 -14.045  1.00  0.700          N  
ATOM   1713  CA  ALA A 108      -1.181   6.365 -13.805  1.00  0.710          C  
ATOM   1714  C   ALA A 108      -1.642   6.769 -12.400  1.00  0.630          C  
ATOM   1715  O   ALA A 108      -1.008   7.640 -11.805  1.00  0.610          O  
ATOM   1716  CB  ALA A 108      -1.991   7.055 -14.873  1.00  0.990          C  
ATOM   1717  H   ALA A 108      -1.895   4.632 -14.760  1.00  0.840          H  
ATOM   1718  HA  ALA A 108      -0.139   6.668 -13.910  1.00  0.850          H  
ATOM   1719 1HB  ALA A 108      -1.909   8.100 -14.764  1.00  1.190          H  
ATOM   1720 2HB  ALA A 108      -1.609   6.761 -15.854  1.00  1.190          H  
ATOM   1721 3HB  ALA A 108      -3.019   6.748 -14.793  1.00  1.190          H  
ATOM   1722  N   ALA A 109      -2.720   6.183 -11.829  1.00  0.610          N  
ATOM   1723  CA  ALA A 109      -3.049   6.601 -10.462  1.00  0.570          C  
ATOM   1724  C   ALA A 109      -1.960   6.170  -9.515  1.00  0.480          C  
ATOM   1725  O   ALA A 109      -1.631   6.915  -8.598  1.00  0.460          O  
ATOM   1726  CB  ALA A 109      -4.345   6.053  -9.961  1.00  0.810          C  
ATOM   1727  H   ALA A 109      -3.303   5.478 -12.302  1.00  0.730          H  
ATOM   1728  HA  ALA A 109      -3.109   7.686 -10.450  1.00  0.680          H  
ATOM   1729 1HB  ALA A 109      -4.530   6.408  -8.947  1.00  0.980          H  
ATOM   1730 2HB  ALA A 109      -5.129   6.392 -10.600  1.00  0.980          H  
ATOM   1731 3HB  ALA A 109      -4.269   4.985  -9.966  1.00  0.980          H  
ATOM   1732  N   ASP A 110      -1.395   4.966  -9.731  1.00  0.450          N  
ATOM   1733  CA  ASP A 110      -0.329   4.450  -8.860  1.00  0.420          C  
ATOM   1734  C   ASP A 110       0.836   5.441  -8.866  1.00  0.450          C  
ATOM   1735  O   ASP A 110       1.342   5.853  -7.812  1.00  0.490          O  
ATOM   1736  CB  ASP A 110       0.094   3.039  -9.324  1.00  0.600          C  
ATOM   1737  CG  ASP A 110       1.144   2.289  -8.477  1.00  0.600          C  
ATOM   1738  OD1 ASP A 110       1.300   2.602  -7.331  1.00  0.600          O  
ATOM   1739  OD2 ASP A 110       1.728   1.351  -8.988  1.00  0.600          O  
ATOM   1740  H   ASP A 110      -1.760   4.379 -10.496  1.00  0.540          H  
ATOM   1741  HA  ASP A 110      -0.709   4.372  -7.845  1.00  0.500          H  
ATOM   1742 1HB  ASP A 110      -0.776   2.443  -9.316  1.00  0.720          H  
ATOM   1743 2HB  ASP A 110       0.448   3.080 -10.350  1.00  0.720          H  
ATOM   1744  N   PHE A 111       1.230   5.854 -10.073  1.00  0.490          N  
ATOM   1745  CA  PHE A 111       2.301   6.815 -10.264  1.00  0.570          C  
ATOM   1746  C   PHE A 111       2.033   8.126  -9.516  1.00  0.570          C  
ATOM   1747  O   PHE A 111       2.888   8.603  -8.750  1.00  0.620          O  
ATOM   1748  CB  PHE A 111       2.462   7.095 -11.756  1.00  0.770          C  
ATOM   1749  CG  PHE A 111       3.462   8.123 -12.072  1.00  0.770          C  
ATOM   1750  CD1 PHE A 111       4.803   7.805 -12.118  1.00  0.770          C  
ATOM   1751  CD2 PHE A 111       3.068   9.430 -12.318  1.00  0.770          C  
ATOM   1752  CE1 PHE A 111       5.737   8.773 -12.402  1.00  0.770          C  
ATOM   1753  CE2 PHE A 111       3.994  10.397 -12.598  1.00  0.770          C  
ATOM   1754  CZ  PHE A 111       5.334  10.070 -12.641  1.00  0.770          C  
ATOM   1755  H   PHE A 111       0.773   5.452 -10.898  1.00  0.590          H  
ATOM   1756  HA  PHE A 111       3.223   6.379  -9.883  1.00  0.680          H  
ATOM   1757 1HB  PHE A 111       2.734   6.175 -12.260  1.00  0.920          H  
ATOM   1758 2HB  PHE A 111       1.512   7.411 -12.165  1.00  0.920          H  
ATOM   1759  HD1 PHE A 111       5.118   6.780 -11.925  1.00  0.920          H  
ATOM   1760  HD2 PHE A 111       2.009   9.689 -12.281  1.00  0.920          H  
ATOM   1761  HE1 PHE A 111       6.796   8.516 -12.435  1.00  0.920          H  
ATOM   1762  HE2 PHE A 111       3.675  11.422 -12.786  1.00  0.920          H  
ATOM   1763  HZ  PHE A 111       6.074  10.837 -12.864  1.00  0.920          H  
ATOM   1764  N   VAL A 112       0.833   8.695  -9.721  1.00  0.550          N  
ATOM   1765  CA  VAL A 112       0.467   9.957  -9.092  1.00  0.570          C  
ATOM   1766  C   VAL A 112       0.428   9.818  -7.581  1.00  0.590          C  
ATOM   1767  O   VAL A 112       0.886  10.724  -6.882  1.00  0.680          O  
ATOM   1768  CB  VAL A 112      -0.889  10.484  -9.609  1.00  0.790          C  
ATOM   1769  CG1 VAL A 112      -1.348  11.709  -8.790  1.00  0.790          C  
ATOM   1770  CG2 VAL A 112      -0.751  10.886 -11.041  1.00  0.790          C  
ATOM   1771  H   VAL A 112       0.175   8.241 -10.362  1.00  0.660          H  
ATOM   1772  HA  VAL A 112       1.225  10.691  -9.348  1.00  0.680          H  
ATOM   1773  HB  VAL A 112      -1.636   9.699  -9.515  1.00  0.950          H  
ATOM   1774 1HG1 VAL A 112      -2.303  12.062  -9.174  1.00  0.950          H  
ATOM   1775 2HG1 VAL A 112      -1.453  11.450  -7.745  1.00  0.950          H  
ATOM   1776 3HG1 VAL A 112      -0.607  12.502  -8.879  1.00  0.950          H  
ATOM   1777 1HG2 VAL A 112      -1.698  11.248 -11.374  1.00  0.950          H  
ATOM   1778 2HG2 VAL A 112      -0.004  11.673 -11.132  1.00  0.950          H  
ATOM   1779 3HG2 VAL A 112      -0.445  10.034 -11.640  1.00  0.950          H  
ATOM   1780  N   LEU A 113      -0.137   8.724  -7.054  1.00  0.550          N  
ATOM   1781  CA  LEU A 113      -0.178   8.543  -5.614  1.00  0.610          C  
ATOM   1782  C   LEU A 113       1.218   8.584  -5.052  1.00  0.640          C  
ATOM   1783  O   LEU A 113       1.520   9.391  -4.179  1.00  0.720          O  
ATOM   1784  CB  LEU A 113      -0.780   7.166  -5.255  1.00  0.830          C  
ATOM   1785  CG  LEU A 113      -2.283   6.958  -5.381  1.00  0.830          C  
ATOM   1786  CD1 LEU A 113      -2.595   5.508  -5.287  1.00  0.830          C  
ATOM   1787  CD2 LEU A 113      -2.977   7.636  -4.235  1.00  0.830          C  
ATOM   1788  H   LEU A 113      -0.540   8.012  -7.665  1.00  0.660          H  
ATOM   1789  HA  LEU A 113      -0.763   9.352  -5.176  1.00  0.730          H  
ATOM   1790 1HB  LEU A 113      -0.321   6.436  -5.920  1.00  1.000          H  
ATOM   1791 2HB  LEU A 113      -0.494   6.902  -4.262  1.00  1.000          H  
ATOM   1792  HG  LEU A 113      -2.631   7.332  -6.328  1.00  1.000          H  
ATOM   1793 1HD1 LEU A 113      -3.664   5.363  -5.369  1.00  1.000          H  
ATOM   1794 2HD1 LEU A 113      -2.102   4.975  -6.092  1.00  1.000          H  
ATOM   1795 3HD1 LEU A 113      -2.248   5.130  -4.331  1.00  1.000          H  
ATOM   1796 1HD2 LEU A 113      -4.028   7.452  -4.315  1.00  1.000          H  
ATOM   1797 2HD2 LEU A 113      -2.610   7.219  -3.309  1.00  1.000          H  
ATOM   1798 3HD2 LEU A 113      -2.790   8.698  -4.247  1.00  1.000          H  
ATOM   1799  N   GLY A 114       2.142   7.836  -5.656  1.00  0.620          N  
ATOM   1800  CA  GLY A 114       3.513   7.827  -5.164  1.00  0.680          C  
ATOM   1801  C   GLY A 114       4.053   9.249  -5.036  1.00  0.680          C  
ATOM   1802  O   GLY A 114       4.543   9.655  -3.976  1.00  0.740          O  
ATOM   1803  H   GLY A 114       1.876   7.217  -6.434  1.00  0.740          H  
ATOM   1804 1HA  GLY A 114       3.550   7.327  -4.197  1.00  0.820          H  
ATOM   1805 2HA  GLY A 114       4.134   7.257  -5.855  1.00  0.820          H  
ATOM   1806  N   HIS A 115       3.940  10.014  -6.121  1.00  0.640          N  
ATOM   1807  CA  HIS A 115       4.430  11.383  -6.177  1.00  0.660          C  
ATOM   1808  C   HIS A 115       3.807  12.296  -5.109  1.00  0.620          C  
ATOM   1809  O   HIS A 115       4.522  12.932  -4.324  1.00  0.610          O  
ATOM   1810  CB  HIS A 115       4.117  11.929  -7.581  1.00  0.920          C  
ATOM   1811  CG  HIS A 115       4.508  13.336  -7.858  1.00  0.920          C  
ATOM   1812  ND1 HIS A 115       5.808  13.718  -8.108  1.00  0.920          N  
ATOM   1813  CD2 HIS A 115       3.758  14.457  -7.953  1.00  0.920          C  
ATOM   1814  CE1 HIS A 115       5.840  15.017  -8.348  1.00  0.920          C  
ATOM   1815  NE2 HIS A 115       4.608  15.488  -8.261  1.00  0.920          N  
ATOM   1816  H   HIS A 115       3.503   9.601  -6.956  1.00  0.770          H  
ATOM   1817  HA  HIS A 115       5.508  11.387  -6.031  1.00  0.790          H  
ATOM   1818 1HB  HIS A 115       4.602  11.292  -8.323  1.00  1.100          H  
ATOM   1819 2HB  HIS A 115       3.046  11.847  -7.759  1.00  1.100          H  
ATOM   1820  HD1 HIS A 115       6.624  13.179  -7.902  1.00  1.100          H  
ATOM   1821  HD2 HIS A 115       2.689  14.641  -7.842  1.00  1.100          H  
ATOM   1822  HE1 HIS A 115       6.781  15.519  -8.570  1.00  1.100          H  
ATOM   1823  N   VAL A 116       2.475  12.351  -5.069  1.00  0.630          N  
ATOM   1824  CA  VAL A 116       1.779  13.263  -4.167  1.00  0.610          C  
ATOM   1825  C   VAL A 116       1.996  12.907  -2.720  1.00  0.560          C  
ATOM   1826  O   VAL A 116       2.220  13.789  -1.883  1.00  0.530          O  
ATOM   1827  CB  VAL A 116       0.278  13.284  -4.488  1.00  0.860          C  
ATOM   1828  CG1 VAL A 116      -0.505  14.096  -3.417  1.00  0.860          C  
ATOM   1829  CG2 VAL A 116       0.115  13.888  -5.863  1.00  0.860          C  
ATOM   1830  H   VAL A 116       1.945  11.746  -5.702  1.00  0.760          H  
ATOM   1831  HA  VAL A 116       2.171  14.262  -4.336  1.00  0.730          H  
ATOM   1832  HB  VAL A 116      -0.114  12.260  -4.489  1.00  1.030          H  
ATOM   1833 1HG1 VAL A 116      -1.560  14.108  -3.669  1.00  1.030          H  
ATOM   1834 2HG1 VAL A 116      -0.386  13.642  -2.438  1.00  1.030          H  
ATOM   1835 3HG1 VAL A 116      -0.133  15.121  -3.389  1.00  1.030          H  
ATOM   1836 1HG2 VAL A 116      -0.909  13.899  -6.124  1.00  1.030          H  
ATOM   1837 2HG2 VAL A 116       0.507  14.903  -5.866  1.00  1.030          H  
ATOM   1838 3HG2 VAL A 116       0.663  13.290  -6.589  1.00  1.030          H  
ATOM   1839  N   ILE A 117       1.900  11.639  -2.413  1.00  0.580          N  
ATOM   1840  CA  ILE A 117       2.074  11.132  -1.082  1.00  0.560          C  
ATOM   1841  C   ILE A 117       3.446  11.397  -0.509  1.00  0.550          C  
ATOM   1842  O   ILE A 117       3.534  11.814   0.642  1.00  0.580          O  
ATOM   1843  CB  ILE A 117       1.634   9.683  -1.056  1.00  0.790          C  
ATOM   1844  CG1 ILE A 117       0.072   9.735  -1.235  1.00  0.790          C  
ATOM   1845  CG2 ILE A 117       2.136   8.964   0.145  1.00  0.790          C  
ATOM   1846  CD1 ILE A 117      -0.625   8.501  -1.566  1.00  0.790          C  
ATOM   1847  H   ILE A 117       1.708  10.964  -3.162  1.00  0.700          H  
ATOM   1848  HA  ILE A 117       1.363  11.667  -0.449  1.00  0.670          H  
ATOM   1849  HB  ILE A 117       2.034   9.174  -1.915  1.00  0.950          H  
ATOM   1850 1HG1 ILE A 117      -0.343  10.066  -0.316  1.00  0.950          H  
ATOM   1851 2HG1 ILE A 117      -0.159  10.458  -2.014  1.00  0.950          H  
ATOM   1852 1HG2 ILE A 117       1.794   7.946   0.097  1.00  0.950          H  
ATOM   1853 2HG2 ILE A 117       3.218   8.971   0.148  1.00  0.950          H  
ATOM   1854 3HG2 ILE A 117       1.787   9.424   1.033  1.00  0.950          H  
ATOM   1855 1HD1 ILE A 117      -1.672   8.710  -1.645  1.00  0.950          H  
ATOM   1856 2HD1 ILE A 117      -0.262   8.157  -2.498  1.00  0.950          H  
ATOM   1857 3HD1 ILE A 117      -0.473   7.768  -0.829  1.00  0.950          H  
ATOM   1858  N   LEU A 118       4.520  11.154  -1.263  1.00  0.560          N  
ATOM   1859  CA  LEU A 118       5.834  11.456  -0.705  1.00  0.560          C  
ATOM   1860  C   LEU A 118       5.982  12.968  -0.460  1.00  0.520          C  
ATOM   1861  O   LEU A 118       6.553  13.394   0.556  1.00  0.530          O  
ATOM   1862  CB  LEU A 118       6.919  10.935  -1.642  1.00  0.780          C  
ATOM   1863  CG  LEU A 118       7.026   9.381  -1.752  1.00  0.780          C  
ATOM   1864  CD1 LEU A 118       8.005   9.041  -2.862  1.00  0.780          C  
ATOM   1865  CD2 LEU A 118       7.481   8.763  -0.401  1.00  0.780          C  
ATOM   1866  H   LEU A 118       4.430  10.757  -2.206  1.00  0.670          H  
ATOM   1867  HA  LEU A 118       5.919  10.967   0.257  1.00  0.670          H  
ATOM   1868 1HB  LEU A 118       6.717  11.324  -2.645  1.00  0.940          H  
ATOM   1869 2HB  LEU A 118       7.881  11.320  -1.308  1.00  0.940          H  
ATOM   1870  HG  LEU A 118       6.054   8.969  -2.022  1.00  0.940          H  
ATOM   1871 1HD1 LEU A 118       8.074   7.959  -2.966  1.00  0.940          H  
ATOM   1872 2HD1 LEU A 118       7.649   9.473  -3.801  1.00  0.940          H  
ATOM   1873 3HD1 LEU A 118       8.987   9.446  -2.624  1.00  0.940          H  
ATOM   1874 1HD2 LEU A 118       7.552   7.683  -0.511  1.00  0.940          H  
ATOM   1875 2HD2 LEU A 118       8.457   9.163  -0.122  1.00  0.940          H  
ATOM   1876 3HD2 LEU A 118       6.771   8.982   0.388  1.00  0.940          H  
ATOM   1877  N   ILE A 119       5.421  13.790  -1.357  1.00  0.470          N  
ATOM   1878  CA  ILE A 119       5.472  15.234  -1.175  1.00  0.450          C  
ATOM   1879  C   ILE A 119       4.736  15.635   0.093  1.00  0.450          C  
ATOM   1880  O   ILE A 119       5.216  16.493   0.832  1.00  0.460          O  
ATOM   1881  CB  ILE A 119       4.890  15.985  -2.391  1.00  0.640          C  
ATOM   1882  CG1 ILE A 119       5.837  15.790  -3.593  1.00  0.640          C  
ATOM   1883  CG2 ILE A 119       4.676  17.486  -2.053  1.00  0.640          C  
ATOM   1884  CD1 ILE A 119       5.261  16.202  -4.926  1.00  0.640          C  
ATOM   1885  H   ILE A 119       4.991  13.405  -2.206  1.00  0.560          H  
ATOM   1886  HA  ILE A 119       6.513  15.528  -1.067  1.00  0.540          H  
ATOM   1887  HB  ILE A 119       3.935  15.541  -2.661  1.00  0.770          H  
ATOM   1888 1HG1 ILE A 119       6.741  16.368  -3.418  1.00  0.770          H  
ATOM   1889 2HG1 ILE A 119       6.110  14.740  -3.654  1.00  0.770          H  
ATOM   1890 1HG2 ILE A 119       4.260  18.003  -2.908  1.00  0.770          H  
ATOM   1891 2HG2 ILE A 119       3.985  17.597  -1.219  1.00  0.770          H  
ATOM   1892 3HG2 ILE A 119       5.632  17.938  -1.788  1.00  0.770          H  
ATOM   1893 1HD1 ILE A 119       6.002  16.019  -5.693  1.00  0.770          H  
ATOM   1894 2HD1 ILE A 119       4.370  15.607  -5.135  1.00  0.770          H  
ATOM   1895 3HD1 ILE A 119       5.002  17.251  -4.931  1.00  0.770          H  
ATOM   1896  N   CYS A 120       3.542  15.067   0.303  1.00  0.450          N  
ATOM   1897  CA  CYS A 120       2.733  15.351   1.478  1.00  0.450          C  
ATOM   1898  C   CYS A 120       3.407  14.855   2.763  1.00  0.450          C  
ATOM   1899  O   CYS A 120       3.406  15.558   3.778  1.00  0.470          O  
ATOM   1900  CB  CYS A 120       1.371  14.669   1.337  1.00  0.630          C  
ATOM   1901  SG  CYS A 120       0.341  15.368   0.032  1.00  0.630          S  
ATOM   1902  H   CYS A 120       3.187  14.422  -0.403  1.00  0.540          H  
ATOM   1903  HA  CYS A 120       2.589  16.426   1.548  1.00  0.540          H  
ATOM   1904 1HB  CYS A 120       1.512  13.609   1.130  1.00  0.760          H  
ATOM   1905 2HB  CYS A 120       0.827  14.752   2.270  1.00  0.760          H  
ATOM   1906  HG  CYS A 120       1.089  14.861  -0.987  1.00  0.760          H  
ATOM   1907  N   GLN A 121       4.032  13.671   2.706  1.00  0.450          N  
ATOM   1908  CA  GLN A 121       4.704  13.073   3.854  1.00  0.470          C  
ATOM   1909  C   GLN A 121       5.663  14.025   4.524  1.00  0.460          C  
ATOM   1910  O   GLN A 121       5.676  14.139   5.753  1.00  0.480          O  
ATOM   1911  CB  GLN A 121       5.532  11.856   3.420  1.00  0.650          C  
ATOM   1912  CG  GLN A 121       6.349  11.202   4.537  1.00  0.650          C  
ATOM   1913  CD  GLN A 121       7.293  10.141   4.014  1.00  0.650          C  
ATOM   1914  OE1 GLN A 121       7.508  10.038   2.808  1.00  0.650          O  
ATOM   1915  NE2 GLN A 121       7.873   9.353   4.904  1.00  0.650          N  
ATOM   1916  H   GLN A 121       3.990  13.130   1.840  1.00  0.540          H  
ATOM   1917  HA  GLN A 121       3.953  12.766   4.576  1.00  0.560          H  
ATOM   1918 1HB  GLN A 121       4.866  11.102   2.996  1.00  0.780          H  
ATOM   1919 2HB  GLN A 121       6.218  12.149   2.642  1.00  0.780          H  
ATOM   1920 1HG  GLN A 121       6.958  11.954   5.014  1.00  0.780          H  
ATOM   1921 2HG  GLN A 121       5.671  10.751   5.261  1.00  0.780          H  
ATOM   1922 1HE2 GLN A 121       8.510   8.640   4.600  1.00  0.780          H  
ATOM   1923 2HE2 GLN A 121       7.682   9.461   5.879  1.00  0.780          H  
ATOM   1924  N   LEU A 122       6.487  14.699   3.732  1.00  0.450          N  
ATOM   1925  CA  LEU A 122       7.503  15.534   4.332  1.00  0.480          C  
ATOM   1926  C   LEU A 122       6.965  16.583   5.353  1.00  0.460          C  
ATOM   1927  O   LEU A 122       7.374  16.497   6.517  1.00  0.470          O  
ATOM   1928  CB  LEU A 122       8.351  16.150   3.195  1.00  0.660          C  
ATOM   1929  CG  LEU A 122       9.475  17.134   3.564  1.00  0.660          C  
ATOM   1930  CD1 LEU A 122      10.531  16.413   4.389  1.00  0.660          C  
ATOM   1931  CD2 LEU A 122      10.082  17.698   2.287  1.00  0.660          C  
ATOM   1932  H   LEU A 122       6.446  14.537   2.715  1.00  0.540          H  
ATOM   1933  HA  LEU A 122       8.159  14.865   4.886  1.00  0.580          H  
ATOM   1934 1HB  LEU A 122       8.849  15.313   2.709  1.00  0.790          H  
ATOM   1935 2HB  LEU A 122       7.718  16.590   2.438  1.00  0.790          H  
ATOM   1936  HG  LEU A 122       9.073  17.953   4.154  1.00  0.790          H  
ATOM   1937 1HD1 LEU A 122      11.327  17.109   4.633  1.00  0.790          H  
ATOM   1938 2HD1 LEU A 122      10.096  16.028   5.311  1.00  0.790          H  
ATOM   1939 3HD1 LEU A 122      10.945  15.589   3.812  1.00  0.790          H  
ATOM   1940 1HD2 LEU A 122      10.880  18.401   2.539  1.00  0.790          H  
ATOM   1941 2HD2 LEU A 122      10.495  16.885   1.686  1.00  0.790          H  
ATOM   1942 3HD2 LEU A 122       9.311  18.216   1.716  1.00  0.790          H  
ATOM   1943  N   PRO A 123       6.072  17.564   5.016  1.00  0.460          N  
ATOM   1944  CA  PRO A 123       5.503  18.486   5.994  1.00  0.480          C  
ATOM   1945  C   PRO A 123       4.561  17.816   7.002  1.00  0.450          C  
ATOM   1946  O   PRO A 123       4.494  18.253   8.155  1.00  0.470          O  
ATOM   1947  CB  PRO A 123       4.737  19.485   5.104  1.00  0.720          C  
ATOM   1948  CG  PRO A 123       4.475  18.744   3.818  1.00  0.720          C  
ATOM   1949  CD  PRO A 123       5.675  17.830   3.640  1.00  0.720          C  
ATOM   1950  HA  PRO A 123       6.315  18.998   6.509  1.00  0.580          H  
ATOM   1951 1HB  PRO A 123       3.812  19.797   5.606  1.00  0.860          H  
ATOM   1952 2HB  PRO A 123       5.342  20.395   4.958  1.00  0.860          H  
ATOM   1953 1HG  PRO A 123       3.529  18.175   3.885  1.00  0.860          H  
ATOM   1954 2HG  PRO A 123       4.356  19.447   2.978  1.00  0.860          H  
ATOM   1955 1HD  PRO A 123       5.367  16.935   3.145  1.00  0.860          H  
ATOM   1956 2HD  PRO A 123       6.462  18.365   3.096  1.00  0.860          H  
ATOM   1957  N   LEU A 124       3.955  16.669   6.651  1.00  0.420          N  
ATOM   1958  CA  LEU A 124       3.100  15.969   7.612  1.00  0.420          C  
ATOM   1959  C   LEU A 124       3.931  15.539   8.818  1.00  0.420          C  
ATOM   1960  O   LEU A 124       3.438  15.504   9.935  1.00  0.460          O  
ATOM   1961  CB  LEU A 124       2.352  14.792   6.966  1.00  0.590          C  
ATOM   1962  CG  LEU A 124       1.213  15.179   5.929  1.00  0.590          C  
ATOM   1963  CD1 LEU A 124       0.765  13.957   5.188  1.00  0.590          C  
ATOM   1964  CD2 LEU A 124      -0.001  15.762   6.640  1.00  0.590          C  
ATOM   1965  H   LEU A 124       4.001  16.301   5.690  1.00  0.500          H  
ATOM   1966  HA  LEU A 124       2.359  16.673   7.976  1.00  0.500          H  
ATOM   1967 1HB  LEU A 124       3.077  14.163   6.460  1.00  0.710          H  
ATOM   1968 2HB  LEU A 124       1.882  14.217   7.763  1.00  0.710          H  
ATOM   1969  HG  LEU A 124       1.597  15.904   5.231  1.00  0.710          H  
ATOM   1970 1HD1 LEU A 124       0.004  14.248   4.479  1.00  0.710          H  
ATOM   1971 2HD1 LEU A 124       1.597  13.509   4.655  1.00  0.710          H  
ATOM   1972 3HD1 LEU A 124       0.350  13.257   5.883  1.00  0.710          H  
ATOM   1973 1HD2 LEU A 124      -0.767  16.008   5.903  1.00  0.710          H  
ATOM   1974 2HD2 LEU A 124      -0.396  15.023   7.333  1.00  0.710          H  
ATOM   1975 3HD2 LEU A 124       0.267  16.660   7.180  1.00  0.710          H  
ATOM   1976  N   ILE A 125       5.194  15.187   8.589  1.00  0.440          N  
ATOM   1977  CA  ILE A 125       6.081  14.815   9.684  1.00  0.500          C  
ATOM   1978  C   ILE A 125       6.752  16.057  10.305  1.00  0.530          C  
ATOM   1979  O   ILE A 125       6.798  16.196  11.534  1.00  0.570          O  
ATOM   1980  CB  ILE A 125       7.146  13.814   9.210  1.00  0.680          C  
ATOM   1981  CG1 ILE A 125       6.426  12.506   8.787  1.00  0.680          C  
ATOM   1982  CG2 ILE A 125       8.189  13.576  10.338  1.00  0.680          C  
ATOM   1983  CD1 ILE A 125       7.291  11.518   8.056  1.00  0.680          C  
ATOM   1984  H   ILE A 125       5.531  15.167   7.618  1.00  0.530          H  
ATOM   1985  HA  ILE A 125       5.487  14.332  10.457  1.00  0.600          H  
ATOM   1986  HB  ILE A 125       7.646  14.211   8.320  1.00  0.810          H  
ATOM   1987 1HG1 ILE A 125       6.018  12.024   9.667  1.00  0.810          H  
ATOM   1988 2HG1 ILE A 125       5.599  12.770   8.125  1.00  0.810          H  
ATOM   1989 1HG2 ILE A 125       8.943  12.870  10.009  1.00  0.810          H  
ATOM   1990 2HG2 ILE A 125       8.686  14.509  10.602  1.00  0.810          H  
ATOM   1991 3HG2 ILE A 125       7.685  13.186  11.209  1.00  0.810          H  
ATOM   1992 1HD1 ILE A 125       6.690  10.649   7.787  1.00  0.810          H  
ATOM   1993 2HD1 ILE A 125       7.683  11.987   7.162  1.00  0.810          H  
ATOM   1994 3HD1 ILE A 125       8.114  11.199   8.683  1.00  0.810          H  
ATOM   1995  N   ILE A 126       7.302  16.943   9.466  1.00  0.560          N  
ATOM   1996  CA  ILE A 126       8.021  18.113   9.978  1.00  0.640          C  
ATOM   1997  C   ILE A 126       7.174  19.099  10.771  1.00  0.640          C  
ATOM   1998  O   ILE A 126       7.637  19.605  11.797  1.00  0.690          O  
ATOM   1999  CB  ILE A 126       8.749  18.888   8.867  1.00  0.860          C  
ATOM   2000  CG1 ILE A 126       9.905  18.027   8.347  1.00  0.860          C  
ATOM   2001  CG2 ILE A 126       9.261  20.265   9.420  1.00  0.860          C  
ATOM   2002  CD1 ILE A 126      10.525  18.540   7.088  1.00  0.860          C  
ATOM   2003  H   ILE A 126       7.244  16.776   8.457  1.00  0.670          H  
ATOM   2004  HA  ILE A 126       8.791  17.743  10.643  1.00  0.770          H  
ATOM   2005  HB  ILE A 126       8.076  19.056   8.039  1.00  1.040          H  
ATOM   2006 1HG1 ILE A 126      10.670  17.967   9.116  1.00  1.040          H  
ATOM   2007 2HG1 ILE A 126       9.529  17.020   8.153  1.00  1.040          H  
ATOM   2008 1HG2 ILE A 126       9.780  20.814   8.645  1.00  1.040          H  
ATOM   2009 2HG2 ILE A 126       8.437  20.881   9.762  1.00  1.040          H  
ATOM   2010 3HG2 ILE A 126       9.944  20.090  10.253  1.00  1.040          H  
ATOM   2011 1HD1 ILE A 126      11.323  17.868   6.798  1.00  1.040          H  
ATOM   2012 2HD1 ILE A 126       9.768  18.576   6.311  1.00  1.040          H  
ATOM   2013 3HD1 ILE A 126      10.937  19.528   7.231  1.00  1.040          H  
ATOM   2014  N   ILE A 127       5.978  19.437  10.323  1.00  0.630          N  
ATOM   2015  CA  ILE A 127       5.265  20.425  11.090  1.00  0.770          C  
ATOM   2016  C   ILE A 127       5.064  19.941  12.548  1.00  0.670          C  
ATOM   2017  O   ILE A 127       5.212  20.762  13.461  1.00  0.720          O  
ATOM   2018  CB  ILE A 127       3.979  20.862  10.353  1.00  1.020          C  
ATOM   2019  CG1 ILE A 127       4.390  21.657   9.083  1.00  1.020          C  
ATOM   2020  CG2 ILE A 127       3.106  21.675  11.286  1.00  1.020          C  
ATOM   2021  CD1 ILE A 127       3.261  21.889   8.084  1.00  1.020          C  
ATOM   2022  H   ILE A 127       5.576  19.024   9.479  1.00  0.760          H  
ATOM   2023  HA  ILE A 127       5.886  21.313  11.140  1.00  0.920          H  
ATOM   2024  HB  ILE A 127       3.447  20.007   9.985  1.00  1.230          H  
ATOM   2025 1HG1 ILE A 127       4.790  22.622   9.387  1.00  1.230          H  
ATOM   2026 2HG1 ILE A 127       5.178  21.101   8.570  1.00  1.230          H  
ATOM   2027 1HG2 ILE A 127       2.206  21.991  10.778  1.00  1.230          H  
ATOM   2028 2HG2 ILE A 127       2.835  21.070  12.142  1.00  1.230          H  
ATOM   2029 3HG2 ILE A 127       3.658  22.554  11.626  1.00  1.230          H  
ATOM   2030 1HD1 ILE A 127       3.647  22.439   7.225  1.00  1.230          H  
ATOM   2031 2HD1 ILE A 127       2.872  20.924   7.752  1.00  1.230          H  
ATOM   2032 3HD1 ILE A 127       2.463  22.461   8.539  1.00  1.230          H  
ATOM   2033  N   PRO A 128       4.582  18.707  12.828  1.00  0.640          N  
ATOM   2034  CA  PRO A 128       4.591  18.118  14.157  1.00  0.700          C  
ATOM   2035  C   PRO A 128       5.952  18.153  14.835  1.00  0.620          C  
ATOM   2036  O   PRO A 128       6.041  18.511  16.007  1.00  0.630          O  
ATOM   2037  CB  PRO A 128       4.113  16.696  13.875  1.00  1.050          C  
ATOM   2038  CG  PRO A 128       3.195  16.861  12.710  1.00  1.050          C  
ATOM   2039  CD  PRO A 128       3.847  17.907  11.837  1.00  1.050          C  
ATOM   2040  HA  PRO A 128       3.891  18.672  14.774  1.00  0.840          H  
ATOM   2041 1HB  PRO A 128       4.975  16.048  13.637  1.00  1.260          H  
ATOM   2042 2HB  PRO A 128       3.617  16.264  14.753  1.00  1.260          H  
ATOM   2043 1HG  PRO A 128       3.066  15.912  12.207  1.00  1.260          H  
ATOM   2044 2HG  PRO A 128       2.204  17.149  13.046  1.00  1.260          H  
ATOM   2045 1HD  PRO A 128       4.501  17.439  11.116  1.00  1.260          H  
ATOM   2046 2HD  PRO A 128       3.047  18.455  11.375  1.00  1.260          H  
ATOM   2047  N   LYS A 129       7.042  17.890  14.098  1.00  0.630          N  
ATOM   2048  CA  LYS A 129       8.375  17.962  14.704  1.00  0.700          C  
ATOM   2049  C   LYS A 129       8.562  19.304  15.408  1.00  0.660          C  
ATOM   2050  O   LYS A 129       9.081  19.370  16.532  1.00  0.720          O  
ATOM   2051  CB  LYS A 129       9.479  17.747  13.661  1.00  0.950          C  
ATOM   2052  CG  LYS A 129      10.904  17.733  14.209  1.00  0.950          C  
ATOM   2053  CD  LYS A 129      11.917  17.464  13.090  1.00  0.950          C  
ATOM   2054  CE  LYS A 129      13.352  17.489  13.612  1.00  0.950          C  
ATOM   2055  NZ  LYS A 129      14.348  17.235  12.527  1.00  0.950          N  
ATOM   2056  H   LYS A 129       6.957  17.538  13.135  1.00  0.760          H  
ATOM   2057  HA  LYS A 129       8.455  17.177  15.456  1.00  0.840          H  
ATOM   2058 1HB  LYS A 129       9.294  16.819  13.119  1.00  1.140          H  
ATOM   2059 2HB  LYS A 129       9.451  18.551  12.943  1.00  1.140          H  
ATOM   2060 1HG  LYS A 129      11.128  18.700  14.667  1.00  1.140          H  
ATOM   2061 2HG  LYS A 129      10.991  16.962  14.972  1.00  1.140          H  
ATOM   2062 1HD  LYS A 129      11.712  16.488  12.645  1.00  1.140          H  
ATOM   2063 2HD  LYS A 129      11.809  18.224  12.316  1.00  1.140          H  
ATOM   2064 1HE  LYS A 129      13.553  18.464  14.055  1.00  1.140          H  
ATOM   2065 2HE  LYS A 129      13.465  16.723  14.379  1.00  1.140          H  
ATOM   2066 1HZ  LYS A 129      15.282  17.260  12.913  1.00  1.140          H  
ATOM   2067 2HZ  LYS A 129      14.180  16.327  12.116  1.00  1.140          H  
ATOM   2068 3HZ  LYS A 129      14.263  17.946  11.814  1.00  1.140          H  
ATOM   2069  N   ILE A 130       8.164  20.371  14.712  1.00  0.620          N  
ATOM   2070  CA  ILE A 130       8.288  21.739  15.193  1.00  0.680          C  
ATOM   2071  C   ILE A 130       7.473  22.007  16.467  1.00  0.580          C  
ATOM   2072  O   ILE A 130       8.029  22.511  17.449  1.00  0.640          O  
ATOM   2073  CB  ILE A 130       7.919  22.732  14.072  1.00  0.930          C  
ATOM   2074  CG1 ILE A 130       8.994  22.636  12.946  1.00  0.930          C  
ATOM   2075  CG2 ILE A 130       7.803  24.161  14.636  1.00  0.930          C  
ATOM   2076  CD1 ILE A 130       8.612  23.313  11.645  1.00  0.930          C  
ATOM   2077  H   ILE A 130       7.776  20.185  13.776  1.00  0.740          H  
ATOM   2078  HA  ILE A 130       9.339  21.904  15.439  1.00  0.820          H  
ATOM   2079  HB  ILE A 130       6.971  22.444  13.633  1.00  1.110          H  
ATOM   2080 1HG1 ILE A 130       9.917  23.081  13.309  1.00  1.110          H  
ATOM   2081 2HG1 ILE A 130       9.180  21.583  12.731  1.00  1.110          H  
ATOM   2082 1HG2 ILE A 130       7.538  24.853  13.848  1.00  1.110          H  
ATOM   2083 2HG2 ILE A 130       7.030  24.201  15.396  1.00  1.110          H  
ATOM   2084 3HG2 ILE A 130       8.758  24.454  15.070  1.00  1.110          H  
ATOM   2085 1HD1 ILE A 130       9.420  23.182  10.926  1.00  1.110          H  
ATOM   2086 2HD1 ILE A 130       7.705  22.859  11.255  1.00  1.110          H  
ATOM   2087 3HD1 ILE A 130       8.445  24.370  11.801  1.00  1.110          H  
ATOM   2088  N   ASP A 131       6.195  21.597  16.510  1.00  0.510          N  
ATOM   2089  CA  ASP A 131       5.427  21.861  17.737  1.00  0.530          C  
ATOM   2090  C   ASP A 131       5.829  20.937  18.868  1.00  0.500          C  
ATOM   2091  O   ASP A 131       5.799  21.343  20.034  1.00  0.520          O  
ATOM   2092  CB  ASP A 131       3.919  21.735  17.516  1.00  0.730          C  
ATOM   2093  CG  ASP A 131       3.302  22.903  16.769  1.00  0.730          C  
ATOM   2094  OD1 ASP A 131       3.039  22.790  15.591  1.00  0.730          O  
ATOM   2095  OD2 ASP A 131       3.023  23.902  17.407  1.00  0.730          O  
ATOM   2096  H   ASP A 131       5.772  21.183  15.666  1.00  0.610          H  
ATOM   2097  HA  ASP A 131       5.632  22.883  18.049  1.00  0.640          H  
ATOM   2098 1HB  ASP A 131       3.719  20.817  16.959  1.00  0.880          H  
ATOM   2099 2HB  ASP A 131       3.416  21.638  18.484  1.00  0.880          H  
ATOM   2100  N   LYS A 132       6.204  19.701  18.559  1.00  0.540          N  
ATOM   2101  CA  LYS A 132       6.635  18.785  19.596  1.00  0.630          C  
ATOM   2102  C   LYS A 132       7.847  19.391  20.292  1.00  0.650          C  
ATOM   2103  O   LYS A 132       7.877  19.505  21.522  1.00  0.700          O  
ATOM   2104  CB  LYS A 132       6.961  17.415  19.000  1.00  0.850          C  
ATOM   2105  CG  LYS A 132       7.428  16.379  20.003  1.00  0.850          C  
ATOM   2106  CD  LYS A 132       7.695  15.034  19.346  1.00  0.850          C  
ATOM   2107  CE  LYS A 132       8.242  14.029  20.355  1.00  0.850          C  
ATOM   2108  NZ  LYS A 132       8.534  12.707  19.731  1.00  0.850          N  
ATOM   2109  H   LYS A 132       6.194  19.387  17.587  1.00  0.650          H  
ATOM   2110  HA  LYS A 132       5.839  18.676  20.327  1.00  0.760          H  
ATOM   2111 1HB  LYS A 132       6.077  17.026  18.496  1.00  1.020          H  
ATOM   2112 2HB  LYS A 132       7.737  17.530  18.240  1.00  1.020          H  
ATOM   2113 1HG  LYS A 132       8.351  16.723  20.442  1.00  1.020          H  
ATOM   2114 2HG  LYS A 132       6.689  16.269  20.790  1.00  1.020          H  
ATOM   2115 1HD  LYS A 132       6.768  14.647  18.919  1.00  1.020          H  
ATOM   2116 2HD  LYS A 132       8.420  15.164  18.542  1.00  1.020          H  
ATOM   2117 1HE  LYS A 132       9.160  14.427  20.788  1.00  1.020          H  
ATOM   2118 2HE  LYS A 132       7.511  13.891  21.149  1.00  1.020          H  
ATOM   2119 1HZ  LYS A 132       8.895  12.073  20.431  1.00  1.020          H  
ATOM   2120 2HZ  LYS A 132       7.687  12.323  19.337  1.00  1.020          H  
ATOM   2121 3HZ  LYS A 132       9.222  12.824  19.001  1.00  1.020          H  
ATOM   2122  N   PHE A 133       8.827  19.835  19.493  1.00  0.670          N  
ATOM   2123  CA  PHE A 133      10.033  20.457  20.006  1.00  0.780          C  
ATOM   2124  C   PHE A 133       9.755  21.665  20.871  1.00  0.680          C  
ATOM   2125  O   PHE A 133      10.270  21.756  21.989  1.00  0.710          O  
ATOM   2126  CB  PHE A 133      10.939  20.898  18.864  1.00  1.050          C  
ATOM   2127  CG  PHE A 133      12.125  21.687  19.322  1.00  1.050          C  
ATOM   2128  CD1 PHE A 133      13.236  21.061  19.858  1.00  1.050          C  
ATOM   2129  CD2 PHE A 133      12.124  23.076  19.222  1.00  1.050          C  
ATOM   2130  CE1 PHE A 133      14.317  21.799  20.278  1.00  1.050          C  
ATOM   2131  CE2 PHE A 133      13.197  23.809  19.642  1.00  1.050          C  
ATOM   2132  CZ  PHE A 133      14.300  23.170  20.170  1.00  1.050          C  
ATOM   2133  H   PHE A 133       8.744  19.704  18.481  1.00  0.800          H  
ATOM   2134  HA  PHE A 133      10.561  19.721  20.611  1.00  0.940          H  
ATOM   2135 1HB  PHE A 133      11.288  20.026  18.316  1.00  1.260          H  
ATOM   2136 2HB  PHE A 133      10.367  21.510  18.165  1.00  1.260          H  
ATOM   2137  HD1 PHE A 133      13.250  19.975  19.946  1.00  1.260          H  
ATOM   2138  HD2 PHE A 133      11.250  23.586  18.804  1.00  1.260          H  
ATOM   2139  HE1 PHE A 133      15.188  21.298  20.701  1.00  1.260          H  
ATOM   2140  HE2 PHE A 133      13.178  24.896  19.560  1.00  1.260          H  
ATOM   2141  HZ  PHE A 133      15.157  23.752  20.507  1.00  1.260          H  
ATOM   2142  N   HIS A 134       8.942  22.604  20.373  1.00  0.620          N  
ATOM   2143  CA  HIS A 134       8.711  23.807  21.146  1.00  0.620          C  
ATOM   2144  C   HIS A 134       8.008  23.503  22.451  1.00  0.540          C  
ATOM   2145  O   HIS A 134       8.371  24.070  23.489  1.00  0.560          O  
ATOM   2146  CB  HIS A 134       7.884  24.827  20.365  1.00  0.870          C  
ATOM   2147  CG  HIS A 134       8.614  25.494  19.248  1.00  0.870          C  
ATOM   2148  ND1 HIS A 134       9.813  26.157  19.428  1.00  0.870          N  
ATOM   2149  CD2 HIS A 134       8.295  25.641  17.947  1.00  0.870          C  
ATOM   2150  CE1 HIS A 134      10.206  26.665  18.276  1.00  0.870          C  
ATOM   2151  NE2 HIS A 134       9.304  26.371  17.361  1.00  0.870          N  
ATOM   2152  H   HIS A 134       8.529  22.500  19.439  1.00  0.740          H  
ATOM   2153  HA  HIS A 134       9.668  24.266  21.385  1.00  0.740          H  
ATOM   2154 1HB  HIS A 134       7.022  24.313  19.935  1.00  1.040          H  
ATOM   2155 2HB  HIS A 134       7.505  25.589  21.043  1.00  1.040          H  
ATOM   2156  HD2 HIS A 134       7.401  25.256  17.464  1.00  1.040          H  
ATOM   2157  HE1 HIS A 134      11.118  27.240  18.112  1.00  1.040          H  
ATOM   2158  HE2 HIS A 134       9.347  26.647  16.389  1.00  1.040          H  
ATOM   2159  N   SER A 135       7.033  22.587  22.431  1.00  0.510          N  
ATOM   2160  CA  SER A 135       6.306  22.263  23.641  1.00  0.530          C  
ATOM   2161  C   SER A 135       7.286  21.729  24.681  1.00  0.570          C  
ATOM   2162  O   SER A 135       7.292  22.171  25.834  1.00  0.570          O  
ATOM   2163  CB  SER A 135       5.230  21.238  23.342  1.00  0.730          C  
ATOM   2164  OG  SER A 135       4.464  20.965  24.481  1.00  0.730          O  
ATOM   2165  H   SER A 135       6.751  22.139  21.552  1.00  0.610          H  
ATOM   2166  HA  SER A 135       5.843  23.167  24.029  1.00  0.640          H  
ATOM   2167 1HB  SER A 135       4.596  21.581  22.532  1.00  0.880          H  
ATOM   2168 2HB  SER A 135       5.706  20.321  22.995  1.00  0.880          H  
ATOM   2169  HG  SER A 135       3.775  20.367  24.191  1.00  0.880          H  
ATOM   2170  N   ILE A 136       8.162  20.811  24.269  1.00  0.670          N  
ATOM   2171  CA  ILE A 136       9.133  20.205  25.171  1.00  0.800          C  
ATOM   2172  C   ILE A 136      10.083  21.254  25.753  1.00  0.830          C  
ATOM   2173  O   ILE A 136      10.339  21.283  26.961  1.00  0.900          O  
ATOM   2174  CB  ILE A 136       9.890  19.073  24.451  1.00  1.070          C  
ATOM   2175  CG1 ILE A 136       8.885  17.930  24.155  1.00  1.070          C  
ATOM   2176  CG2 ILE A 136      11.060  18.553  25.296  1.00  1.070          C  
ATOM   2177  CD1 ILE A 136       9.376  16.886  23.192  1.00  1.070          C  
ATOM   2178  H   ILE A 136       8.123  20.492  23.292  1.00  0.800          H  
ATOM   2179  HA  ILE A 136       8.585  19.759  26.002  1.00  0.960          H  
ATOM   2180  HB  ILE A 136      10.262  19.458  23.494  1.00  1.280          H  
ATOM   2181 1HG1 ILE A 136       8.632  17.443  25.093  1.00  1.280          H  
ATOM   2182 2HG1 ILE A 136       7.980  18.365  23.744  1.00  1.280          H  
ATOM   2183 1HG2 ILE A 136      11.591  17.769  24.771  1.00  1.280          H  
ATOM   2184 2HG2 ILE A 136      11.745  19.350  25.498  1.00  1.280          H  
ATOM   2185 3HG2 ILE A 136      10.677  18.153  26.221  1.00  1.280          H  
ATOM   2186 1HD1 ILE A 136       8.598  16.142  23.042  1.00  1.280          H  
ATOM   2187 2HD1 ILE A 136       9.610  17.368  22.245  1.00  1.280          H  
ATOM   2188 3HD1 ILE A 136      10.263  16.396  23.572  1.00  1.280          H  
ATOM   2189  N   MET A 137      10.616  22.152  24.927  1.00  0.810          N  
ATOM   2190  CA  MET A 137      11.503  23.155  25.513  1.00  0.920          C  
ATOM   2191  C   MET A 137      10.763  23.967  26.589  1.00  0.880          C  
ATOM   2192  O   MET A 137      11.294  24.219  27.686  1.00  0.990          O  
ATOM   2193  CB  MET A 137      12.010  24.102  24.429  1.00  1.240          C  
ATOM   2194  CG  MET A 137      12.913  23.479  23.371  1.00  1.240          C  
ATOM   2195  SD  MET A 137      14.444  22.787  24.009  1.00  1.240          S  
ATOM   2196  CE  MET A 137      14.085  21.038  24.146  1.00  1.240          C  
ATOM   2197  H   MET A 137      10.416  22.124  23.920  1.00  0.970          H  
ATOM   2198  HA  MET A 137      12.337  22.654  25.986  1.00  1.100          H  
ATOM   2199 1HB  MET A 137      11.149  24.526  23.903  1.00  1.490          H  
ATOM   2200 2HB  MET A 137      12.549  24.927  24.893  1.00  1.490          H  
ATOM   2201 1HG  MET A 137      12.375  22.690  22.855  1.00  1.490          H  
ATOM   2202 2HG  MET A 137      13.160  24.241  22.639  1.00  1.490          H  
ATOM   2203 1HE  MET A 137      14.965  20.518  24.520  1.00  1.490          H  
ATOM   2204 2HE  MET A 137      13.269  20.884  24.825  1.00  1.490          H  
ATOM   2205 3HE  MET A 137      13.816  20.642  23.165  1.00  1.490          H  
ATOM   2206  N   LEU A 138       9.515  24.331  26.298  1.00  0.770          N  
ATOM   2207  CA  LEU A 138       8.689  25.100  27.208  1.00  0.790          C  
ATOM   2208  C   LEU A 138       8.267  24.390  28.516  1.00  0.830          C  
ATOM   2209  O   LEU A 138       8.239  25.044  29.563  1.00  0.940          O  
ATOM   2210  CB  LEU A 138       7.460  25.576  26.446  1.00  1.100          C  
ATOM   2211  CG  LEU A 138       7.659  26.621  25.353  1.00  1.100          C  
ATOM   2212  CD1 LEU A 138       6.364  26.731  24.614  1.00  1.100          C  
ATOM   2213  CD2 LEU A 138       8.043  27.974  25.956  1.00  1.100          C  
ATOM   2214  H   LEU A 138       9.131  24.105  25.370  1.00  0.920          H  
ATOM   2215  HA  LEU A 138       9.271  25.966  27.507  1.00  0.950          H  
ATOM   2216 1HB  LEU A 138       6.977  24.710  26.004  1.00  1.320          H  
ATOM   2217 2HB  LEU A 138       6.813  26.003  27.112  1.00  1.320          H  
ATOM   2218  HG  LEU A 138       8.432  26.296  24.661  1.00  1.320          H  
ATOM   2219 1HD1 LEU A 138       6.453  27.452  23.803  1.00  1.320          H  
ATOM   2220 2HD1 LEU A 138       6.142  25.760  24.221  1.00  1.320          H  
ATOM   2221 3HD1 LEU A 138       5.577  27.042  25.290  1.00  1.320          H  
ATOM   2222 1HD2 LEU A 138       8.152  28.703  25.154  1.00  1.320          H  
ATOM   2223 2HD2 LEU A 138       7.265  28.304  26.637  1.00  1.320          H  
ATOM   2224 3HD2 LEU A 138       8.980  27.902  26.493  1.00  1.320          H  
ATOM   2225  N   PHE A 139       7.938  23.075  28.503  1.00  0.810          N  
ATOM   2226  CA  PHE A 139       7.547  22.446  29.787  1.00  0.950          C  
ATOM   2227  C   PHE A 139       8.615  21.518  30.392  1.00  0.880          C  
ATOM   2228  O   PHE A 139       8.656  21.326  31.609  1.00  0.990          O  
ATOM   2229  CB  PHE A 139       6.241  21.607  29.678  1.00  1.270          C  
ATOM   2230  CG  PHE A 139       6.313  20.317  28.794  1.00  1.270          C  
ATOM   2231  CD1 PHE A 139       6.880  19.131  29.274  1.00  1.270          C  
ATOM   2232  CD2 PHE A 139       5.792  20.285  27.514  1.00  1.270          C  
ATOM   2233  CE1 PHE A 139       6.954  18.003  28.481  1.00  1.270          C  
ATOM   2234  CE2 PHE A 139       5.862  19.133  26.741  1.00  1.270          C  
ATOM   2235  CZ  PHE A 139       6.450  18.008  27.225  1.00  1.270          C  
ATOM   2236  H   PHE A 139       7.889  22.572  27.609  1.00  0.970          H  
ATOM   2237  HA  PHE A 139       7.357  23.236  30.506  1.00  1.140          H  
ATOM   2238 1HB  PHE A 139       5.943  21.300  30.681  1.00  1.530          H  
ATOM   2239 2HB  PHE A 139       5.442  22.235  29.289  1.00  1.530          H  
ATOM   2240  HD1 PHE A 139       7.290  19.098  30.296  1.00  1.530          H  
ATOM   2241  HD2 PHE A 139       5.328  21.185  27.103  1.00  1.530          H  
ATOM   2242  HE1 PHE A 139       7.425  17.102  28.868  1.00  1.530          H  
ATOM   2243  HE2 PHE A 139       5.458  19.132  25.735  1.00  1.530          H  
ATOM   2244  HZ  PHE A 139       6.513  17.115  26.613  1.00  1.530          H  
ATOM   2245  N   TRP A 140       9.459  20.923  29.569  1.00  0.870          N  
ATOM   2246  CA  TRP A 140      10.434  19.961  30.041  1.00  1.010          C  
ATOM   2247  C   TRP A 140      11.767  20.581  30.365  1.00  1.050          C  
ATOM   2248  O   TRP A 140      12.322  20.343  31.436  1.00  1.140          O  
ATOM   2249  CB  TRP A 140      10.601  18.837  29.030  1.00  1.360          C  
ATOM   2250  CG  TRP A 140      11.703  17.908  29.314  1.00  1.360          C  
ATOM   2251  CD1 TRP A 140      11.697  16.853  30.161  1.00  1.360          C  
ATOM   2252  CD2 TRP A 140      13.015  17.934  28.705  1.00  1.360          C  
ATOM   2253  NE1 TRP A 140      12.919  16.230  30.140  1.00  1.360          N  
ATOM   2254  CE2 TRP A 140      13.735  16.887  29.249  1.00  1.360          C  
ATOM   2255  CE3 TRP A 140      13.618  18.756  27.753  1.00  1.360          C  
ATOM   2256  CZ2 TRP A 140      15.044  16.637  28.884  1.00  1.360          C  
ATOM   2257  CZ3 TRP A 140      14.920  18.514  27.382  1.00  1.360          C  
ATOM   2258  CH2 TRP A 140      15.620  17.483  27.933  1.00  1.360          C  
ATOM   2259  H   TRP A 140       9.427  21.111  28.572  1.00  1.040          H  
ATOM   2260  HA  TRP A 140      10.042  19.513  30.955  1.00  1.210          H  
ATOM   2261 1HB  TRP A 140       9.697  18.263  28.971  1.00  1.630          H  
ATOM   2262 2HB  TRP A 140      10.772  19.261  28.087  1.00  1.630          H  
ATOM   2263  HD1 TRP A 140      10.848  16.550  30.775  1.00  1.630          H  
ATOM   2264  HE1 TRP A 140      13.178  15.421  30.686  1.00  1.630          H  
ATOM   2265  HE3 TRP A 140      13.069  19.574  27.316  1.00  1.630          H  
ATOM   2266  HZ2 TRP A 140      15.618  15.814  29.309  1.00  1.630          H  
ATOM   2267  HZ3 TRP A 140      15.379  19.166  26.641  1.00  1.630          H  
ATOM   2268  HH2 TRP A 140      16.650  17.315  27.622  1.00  1.630          H  
ATOM   2269  N   LEU A 141      12.314  21.332  29.419  1.00  1.080          N  
ATOM   2270  CA  LEU A 141      13.658  21.836  29.639  1.00  1.240          C  
ATOM   2271  C   LEU A 141      13.717  23.065  30.526  1.00  1.260          C  
ATOM   2272  O   LEU A 141      14.413  23.073  31.540  1.00  1.420          O  
ATOM   2273  CB  LEU A 141      14.334  22.228  28.310  1.00  1.670          C  
ATOM   2274  CG  LEU A 141      15.797  22.757  28.399  1.00  1.670          C  
ATOM   2275  CD1 LEU A 141      16.720  21.676  28.980  1.00  1.670          C  
ATOM   2276  CD2 LEU A 141      16.253  23.163  27.020  1.00  1.670          C  
ATOM   2277  H   LEU A 141      11.790  21.489  28.552  1.00  1.300          H  
ATOM   2278  HA  LEU A 141      14.222  21.037  30.113  1.00  1.490          H  
ATOM   2279 1HB  LEU A 141      14.331  21.402  27.636  1.00  2.010          H  
ATOM   2280 2HB  LEU A 141      13.744  23.024  27.862  1.00  2.010          H  
ATOM   2281  HG  LEU A 141      15.837  23.627  29.057  1.00  2.010          H  
ATOM   2282 1HD1 LEU A 141      17.736  22.064  29.031  1.00  2.010          H  
ATOM   2283 2HD1 LEU A 141      16.404  21.398  29.982  1.00  2.010          H  
ATOM   2284 3HD1 LEU A 141      16.701  20.799  28.339  1.00  2.010          H  
ATOM   2285 1HD2 LEU A 141      17.271  23.547  27.068  1.00  2.010          H  
ATOM   2286 2HD2 LEU A 141      16.224  22.299  26.360  1.00  2.010          H  
ATOM   2287 3HD2 LEU A 141      15.591  23.942  26.637  1.00  2.010          H  
ATOM   2288  N   LYS A 142      12.993  24.116  30.163  1.00  1.200          N  
ATOM   2289  CA  LYS A 142      13.157  25.351  30.911  1.00  1.330          C  
ATOM   2290  C   LYS A 142      12.620  25.375  32.361  1.00  1.270          C  
ATOM   2291  O   LYS A 142      13.351  25.824  33.239  1.00  1.390          O  
ATOM   2292  CB  LYS A 142      12.635  26.531  30.075  1.00  1.810          C  
ATOM   2293  CG  LYS A 142      13.535  26.867  28.891  1.00  1.810          C  
ATOM   2294  CD  LYS A 142      12.987  28.016  28.062  1.00  1.810          C  
ATOM   2295  CE  LYS A 142      13.919  28.333  26.889  1.00  1.810          C  
ATOM   2296  NZ  LYS A 142      13.405  29.453  26.042  1.00  1.810          N  
ATOM   2297  H   LYS A 142      12.395  24.066  29.332  1.00  1.440          H  
ATOM   2298  HA  LYS A 142      14.232  25.514  30.995  1.00  1.600          H  
ATOM   2299 1HB  LYS A 142      11.681  26.290  29.623  1.00  2.170          H  
ATOM   2300 2HB  LYS A 142      12.506  27.413  30.700  1.00  2.170          H  
ATOM   2301 1HG  LYS A 142      14.527  27.128  29.257  1.00  2.170          H  
ATOM   2302 2HG  LYS A 142      13.624  25.982  28.257  1.00  2.170          H  
ATOM   2303 1HD  LYS A 142      12.001  27.741  27.676  1.00  2.170          H  
ATOM   2304 2HD  LYS A 142      12.882  28.903  28.686  1.00  2.170          H  
ATOM   2305 1HE  LYS A 142      14.897  28.610  27.280  1.00  2.170          H  
ATOM   2306 2HE  LYS A 142      14.025  27.441  26.268  1.00  2.170          H  
ATOM   2307 1HZ  LYS A 142      14.053  29.627  25.285  1.00  2.170          H  
ATOM   2308 2HZ  LYS A 142      12.504  29.208  25.659  1.00  2.170          H  
ATOM   2309 3HZ  LYS A 142      13.315  30.288  26.603  1.00  2.170          H  
ATOM   2310  N   PRO A 143      11.369  24.971  32.676  1.00  1.170          N  
ATOM   2311  CA  PRO A 143      10.830  24.953  34.028  1.00  1.170          C  
ATOM   2312  C   PRO A 143      10.993  23.626  34.777  1.00  1.140          C  
ATOM   2313  O   PRO A 143      10.451  23.481  35.870  1.00  1.200          O  
ATOM   2314  CB  PRO A 143       9.368  25.259  33.772  1.00  1.750          C  
ATOM   2315  CG  PRO A 143       9.087  24.536  32.502  1.00  1.750          C  
ATOM   2316  CD  PRO A 143      10.373  24.645  31.660  1.00  1.750          C  
ATOM   2317  HA  PRO A 143      11.298  25.767  34.602  1.00  1.400          H  
ATOM   2318 1HB  PRO A 143       8.761  24.936  34.617  1.00  2.110          H  
ATOM   2319 2HB  PRO A 143       9.224  26.345  33.677  1.00  2.110          H  
ATOM   2320 1HG  PRO A 143       8.820  23.503  32.720  1.00  2.110          H  
ATOM   2321 2HG  PRO A 143       8.216  24.986  32.014  1.00  2.110          H  
ATOM   2322 1HD  PRO A 143      10.582  23.685  31.166  1.00  2.110          H  
ATOM   2323 2HD  PRO A 143      10.234  25.451  30.960  1.00  2.110          H  
ATOM   2324  N   SER A 144      11.639  22.639  34.157  1.00  1.130          N  
ATOM   2325  CA  SER A 144      11.754  21.284  34.708  1.00  1.190          C  
ATOM   2326  C   SER A 144      10.434  20.697  35.263  1.00  1.190          C  
ATOM   2327  O   SER A 144      10.360  20.348  36.445  1.00  1.310          O  
ATOM   2328  CB  SER A 144      12.812  21.264  35.800  1.00  1.640          C  
ATOM   2329  OG  SER A 144      14.077  21.652  35.306  1.00  1.640          O  
ATOM   2330  H   SER A 144      12.113  22.829  33.286  1.00  1.360          H  
ATOM   2331  HA  SER A 144      12.092  20.631  33.901  1.00  1.430          H  
ATOM   2332 1HB  SER A 144      12.513  21.930  36.610  1.00  1.970          H  
ATOM   2333 2HB  SER A 144      12.879  20.261  36.213  1.00  1.970          H  
ATOM   2334  HG  SER A 144      14.694  21.512  36.022  1.00  1.970          H  
ATOM   2335  N   ARG A 145       9.390  20.589  34.430  1.00  1.120          N  
ATOM   2336  CA  ARG A 145       8.074  20.103  34.866  1.00  1.190          C  
ATOM   2337  C   ARG A 145       7.709  18.716  34.342  1.00  1.260          C  
ATOM   2338  O   ARG A 145       8.494  18.066  33.645  1.00  1.310          O  
ATOM   2339  CB  ARG A 145       6.977  21.097  34.473  1.00  1.640          C  
ATOM   2340  CG  ARG A 145       7.107  22.487  35.091  1.00  1.640          C  
ATOM   2341  CD  ARG A 145       6.793  22.500  36.557  1.00  1.640          C  
ATOM   2342  NE  ARG A 145       5.386  22.117  36.817  1.00  1.640          N  
ATOM   2343  CZ  ARG A 145       4.327  22.978  36.827  1.00  1.640          C  
ATOM   2344  NH1 ARG A 145       4.511  24.273  36.618  1.00  1.640          N  
ATOM   2345  NH2 ARG A 145       3.104  22.525  37.057  1.00  1.640          N  
ATOM   2346  H   ARG A 145       9.476  20.857  33.444  1.00  1.340          H  
ATOM   2347  HA  ARG A 145       8.087  20.028  35.950  1.00  1.430          H  
ATOM   2348 1HB  ARG A 145       6.969  21.215  33.395  1.00  1.970          H  
ATOM   2349 2HB  ARG A 145       6.006  20.709  34.752  1.00  1.970          H  
ATOM   2350 1HG  ARG A 145       8.129  22.791  34.991  1.00  1.970          H  
ATOM   2351 2HG  ARG A 145       6.459  23.192  34.573  1.00  1.970          H  
ATOM   2352 1HD  ARG A 145       7.440  21.810  37.091  1.00  1.970          H  
ATOM   2353 2HD  ARG A 145       6.964  23.496  36.951  1.00  1.970          H  
ATOM   2354  HE  ARG A 145       5.197  21.115  36.978  1.00  1.970          H  
ATOM   2355 1HH1 ARG A 145       5.437  24.633  36.444  1.00  1.970          H  
ATOM   2356 2HH1 ARG A 145       3.728  24.912  36.651  1.00  1.970          H  
ATOM   2357 1HH2 ARG A 145       2.944  21.540  37.222  1.00  1.970          H  
ATOM   2358 2HH2 ARG A 145       2.323  23.163  37.070  1.00  1.970          H  
ATOM   2359  N   GLN A 146       6.539  18.259  34.782  1.00  1.400          N  
ATOM   2360  CA  GLN A 146       5.894  17.012  34.417  1.00  1.520          C  
ATOM   2361  C   GLN A 146       5.674  17.010  32.915  1.00  1.250          C  
ATOM   2362  O   GLN A 146       5.810  18.049  32.273  1.00  1.040          O  
ATOM   2363  CB  GLN A 146       4.567  16.869  35.171  1.00  2.080          C  
ATOM   2364  CG  GLN A 146       4.727  16.751  36.701  1.00  2.080          C  
ATOM   2365  CD  GLN A 146       4.791  18.114  37.422  1.00  2.080          C  
ATOM   2366  OE1 GLN A 146       5.064  19.160  36.795  1.00  2.080          O  
ATOM   2367  NE2 GLN A 146       4.556  18.093  38.727  1.00  2.080          N  
ATOM   2368  H   GLN A 146       6.014  18.857  35.412  1.00  1.680          H  
ATOM   2369  HA  GLN A 146       6.550  16.180  34.673  1.00  1.820          H  
ATOM   2370 1HB  GLN A 146       3.930  17.730  34.958  1.00  2.500          H  
ATOM   2371 2HB  GLN A 146       4.042  15.983  34.818  1.00  2.500          H  
ATOM   2372 1HG  GLN A 146       3.883  16.192  37.103  1.00  2.500          H  
ATOM   2373 2HG  GLN A 146       5.657  16.218  36.908  1.00  2.500          H  
ATOM   2374 1HE2 GLN A 146       4.589  18.936  39.263  1.00  2.500          H  
ATOM   2375 2HE2 GLN A 146       4.351  17.224  39.184  1.00  2.500          H  
ATOM   2376  N   ILE A 147       5.442  15.850  32.323  1.00  1.380          N  
ATOM   2377  CA  ILE A 147       5.229  15.834  30.885  1.00  1.230          C  
ATOM   2378  C   ILE A 147       3.821  16.269  30.484  1.00  1.090          C  
ATOM   2379  O   ILE A 147       2.828  15.699  30.930  1.00  1.350          O  
ATOM   2380  CB  ILE A 147       5.562  14.442  30.308  1.00  1.780          C  
ATOM   2381  CG1 ILE A 147       7.072  14.166  30.548  1.00  1.780          C  
ATOM   2382  CG2 ILE A 147       5.185  14.364  28.807  1.00  1.780          C  
ATOM   2383  CD1 ILE A 147       7.511  12.746  30.282  1.00  1.780          C  
ATOM   2384  H   ILE A 147       5.363  15.005  32.868  1.00  1.660          H  
ATOM   2385  HA  ILE A 147       5.922  16.536  30.455  1.00  1.480          H  
ATOM   2386  HB  ILE A 147       5.003  13.683  30.853  1.00  2.140          H  
ATOM   2387 1HG1 ILE A 147       7.652  14.829  29.911  1.00  2.140          H  
ATOM   2388 2HG1 ILE A 147       7.308  14.400  31.585  1.00  2.140          H  
ATOM   2389 1HG2 ILE A 147       5.414  13.383  28.411  1.00  2.140          H  
ATOM   2390 2HG2 ILE A 147       4.127  14.538  28.693  1.00  2.140          H  
ATOM   2391 3HG2 ILE A 147       5.741  15.113  28.249  1.00  2.140          H  
ATOM   2392 1HD1 ILE A 147       8.578  12.658  30.488  1.00  2.140          H  
ATOM   2393 2HD1 ILE A 147       6.962  12.067  30.935  1.00  2.140          H  
ATOM   2394 3HD1 ILE A 147       7.329  12.477  29.249  1.00  2.140          H  
ATOM   2395  N   ARG A 148       3.776  17.280  29.613  1.00  0.820          N  
ATOM   2396  CA  ARG A 148       2.573  17.903  29.059  1.00  0.750          C  
ATOM   2397  C   ARG A 148       1.502  18.441  30.049  1.00  0.900          C  
ATOM   2398  O   ARG A 148       0.330  18.061  29.933  1.00  1.030          O  
ATOM   2399  CB  ARG A 148       1.898  16.939  28.098  1.00  1.080          C  
ATOM   2400  CG  ARG A 148       2.687  16.602  26.843  1.00  1.080          C  
ATOM   2401  CD  ARG A 148       1.963  15.598  26.021  1.00  1.080          C  
ATOM   2402  NE  ARG A 148       1.868  14.308  26.713  1.00  1.080          N  
ATOM   2403  CZ  ARG A 148       0.994  13.318  26.430  1.00  1.080          C  
ATOM   2404  NH1 ARG A 148       0.120  13.447  25.455  1.00  1.080          N  
ATOM   2405  NH2 ARG A 148       1.018  12.205  27.148  1.00  1.080          N  
ATOM   2406  H   ARG A 148       4.671  17.658  29.321  1.00  0.980          H  
ATOM   2407  HA  ARG A 148       2.911  18.752  28.461  1.00  0.900          H  
ATOM   2408 1HB  ARG A 148       1.663  16.012  28.615  1.00  1.290          H  
ATOM   2409 2HB  ARG A 148       0.964  17.368  27.766  1.00  1.290          H  
ATOM   2410 1HG  ARG A 148       2.811  17.504  26.245  1.00  1.290          H  
ATOM   2411 2HG  ARG A 148       3.659  16.211  27.101  1.00  1.290          H  
ATOM   2412 1HD  ARG A 148       0.958  15.965  25.820  1.00  1.290          H  
ATOM   2413 2HD  ARG A 148       2.496  15.447  25.083  1.00  1.290          H  
ATOM   2414  HE  ARG A 148       2.512  14.143  27.473  1.00  1.290          H  
ATOM   2415 1HH1 ARG A 148       0.095  14.288  24.902  1.00  1.290          H  
ATOM   2416 2HH1 ARG A 148      -0.528  12.698  25.261  1.00  1.290          H  
ATOM   2417 1HH2 ARG A 148       1.684  12.103  27.902  1.00  1.290          H  
ATOM   2418 2HH2 ARG A 148       0.369  11.457  26.950  1.00  1.290          H  
ATOM   2419  N   PRO A 149       1.863  19.243  31.070  1.00  1.050          N  
ATOM   2420  CA  PRO A 149       0.956  19.880  32.005  1.00  1.220          C  
ATOM   2421  C   PRO A 149       0.242  20.991  31.247  1.00  1.090          C  
ATOM   2422  O   PRO A 149       0.822  21.532  30.295  1.00  1.020          O  
ATOM   2423  CB  PRO A 149       1.911  20.424  33.069  1.00  1.830          C  
ATOM   2424  CG  PRO A 149       3.206  20.648  32.308  1.00  1.830          C  
ATOM   2425  CD  PRO A 149       3.251  19.550  31.306  1.00  1.830          C  
ATOM   2426  HA  PRO A 149       0.269  19.122  32.407  1.00  1.460          H  
ATOM   2427 1HB  PRO A 149       1.503  21.337  33.521  1.00  2.200          H  
ATOM   2428 2HB  PRO A 149       2.028  19.690  33.880  1.00  2.200          H  
ATOM   2429 1HG  PRO A 149       3.233  21.613  31.815  1.00  2.200          H  
ATOM   2430 2HG  PRO A 149       4.068  20.617  32.995  1.00  2.200          H  
ATOM   2431 1HD  PRO A 149       3.764  19.875  30.399  1.00  2.200          H  
ATOM   2432 2HD  PRO A 149       3.699  18.722  31.775  1.00  2.200          H  
ATOM   2433  N   PRO A 150      -0.977  21.383  31.618  1.00  1.210          N  
ATOM   2434  CA  PRO A 150      -1.654  22.493  30.993  1.00  1.230          C  
ATOM   2435  C   PRO A 150      -1.010  23.804  31.395  1.00  1.250          C  
ATOM   2436  O   PRO A 150      -1.434  24.424  32.372  1.00  1.310          O  
ATOM   2437  CB  PRO A 150      -3.067  22.369  31.572  1.00  1.840          C  
ATOM   2438  CG  PRO A 150      -2.857  21.706  32.940  1.00  1.840          C  
ATOM   2439  CD  PRO A 150      -1.668  20.765  32.746  1.00  1.840          C  
ATOM   2440  HA  PRO A 150      -1.646  22.369  29.901  1.00  1.480          H  
ATOM   2441 1HB  PRO A 150      -3.523  23.368  31.657  1.00  2.210          H  
ATOM   2442 2HB  PRO A 150      -3.704  21.786  30.896  1.00  2.210          H  
ATOM   2443 1HG  PRO A 150      -2.659  22.480  33.702  1.00  2.210          H  
ATOM   2444 2HG  PRO A 150      -3.773  21.182  33.254  1.00  2.210          H  
ATOM   2445 1HD  PRO A 150      -1.035  20.780  33.646  1.00  2.210          H  
ATOM   2446 2HD  PRO A 150      -2.008  19.750  32.493  1.00  2.210          H  
ATOM   2447  N   ILE A 151      -0.074  24.255  30.581  1.00  1.260          N  
ATOM   2448  CA  ILE A 151       0.679  25.477  30.853  1.00  1.320          C  
ATOM   2449  C   ILE A 151       0.682  26.403  29.640  1.00  1.220          C  
ATOM   2450  O   ILE A 151       0.540  27.619  29.771  1.00  1.330          O  
ATOM   2451  CB  ILE A 151       2.147  25.157  31.232  1.00  1.820          C  
ATOM   2452  CG1 ILE A 151       2.250  24.174  32.453  1.00  1.820          C  
ATOM   2453  CG2 ILE A 151       2.902  26.469  31.540  1.00  1.820          C  
ATOM   2454  CD1 ILE A 151       1.688  24.607  33.776  1.00  1.820          C  
ATOM   2455  H   ILE A 151       0.192  23.635  29.820  1.00  1.510          H  
ATOM   2456  HA  ILE A 151       0.204  26.008  31.676  1.00  1.580          H  
ATOM   2457  HB  ILE A 151       2.616  24.654  30.403  1.00  2.190          H  
ATOM   2458 1HG1 ILE A 151       1.732  23.283  32.176  1.00  2.190          H  
ATOM   2459 2HG1 ILE A 151       3.300  23.938  32.604  1.00  2.190          H  
ATOM   2460 1HG2 ILE A 151       3.939  26.242  31.782  1.00  2.190          H  
ATOM   2461 2HG2 ILE A 151       2.880  27.132  30.679  1.00  2.190          H  
ATOM   2462 3HG2 ILE A 151       2.441  26.979  32.377  1.00  2.190          H  
ATOM   2463 1HD1 ILE A 151       1.832  23.804  34.495  1.00  2.190          H  
ATOM   2464 2HD1 ILE A 151       2.199  25.495  34.129  1.00  2.190          H  
ATOM   2465 3HD1 ILE A 151       0.630  24.814  33.687  1.00  2.190          H  
ATOM   2466  N   TYR A 152       0.925  25.824  28.464  1.00  1.050          N  
ATOM   2467  CA  TYR A 152       1.107  26.576  27.234  1.00  0.970          C  
ATOM   2468  C   TYR A 152       0.096  26.112  26.199  1.00  0.890          C  
ATOM   2469  O   TYR A 152      -0.346  24.960  26.219  1.00  0.850          O  
ATOM   2470  CB  TYR A 152       2.504  26.330  26.661  1.00  1.390          C  
ATOM   2471  CG  TYR A 152       3.630  26.622  27.592  1.00  1.390          C  
ATOM   2472  CD1 TYR A 152       4.182  25.568  28.290  1.00  1.390          C  
ATOM   2473  CD2 TYR A 152       4.111  27.902  27.766  1.00  1.390          C  
ATOM   2474  CE1 TYR A 152       5.218  25.778  29.142  1.00  1.390          C  
ATOM   2475  CE2 TYR A 152       5.164  28.118  28.630  1.00  1.390          C  
ATOM   2476  CZ  TYR A 152       5.724  27.057  29.304  1.00  1.390          C  
ATOM   2477  OH  TYR A 152       6.802  27.254  30.132  1.00  1.390          O  
ATOM   2478  H   TYR A 152       0.991  24.824  28.425  1.00  1.260          H  
ATOM   2479  HA  TYR A 152       0.950  27.637  27.428  1.00  1.160          H  
ATOM   2480 1HB  TYR A 152       2.582  25.287  26.358  1.00  1.670          H  
ATOM   2481 2HB  TYR A 152       2.640  26.937  25.766  1.00  1.670          H  
ATOM   2482  HD1 TYR A 152       3.795  24.559  28.153  1.00  1.670          H  
ATOM   2483  HD2 TYR A 152       3.673  28.736  27.221  1.00  1.670          H  
ATOM   2484  HE1 TYR A 152       5.654  24.944  29.679  1.00  1.670          H  
ATOM   2485  HE2 TYR A 152       5.564  29.122  28.764  1.00  1.670          H  
ATOM   2486  HH  TYR A 152       7.334  26.422  30.160  1.00  1.670          H  
ATOM   2487  N   SER A 153      -0.207  26.971  25.217  1.00  0.920          N  
ATOM   2488  CA  SER A 153      -1.108  26.608  24.111  1.00  0.890          C  
ATOM   2489  C   SER A 153      -0.542  25.453  23.279  1.00  0.740          C  
ATOM   2490  O   SER A 153      -1.293  24.687  22.653  1.00  0.710          O  
ATOM   2491  CB  SER A 153      -1.324  27.804  23.213  1.00  1.260          C  
ATOM   2492  OG  SER A 153      -0.142  28.132  22.539  1.00  1.260          O  
ATOM   2493  H   SER A 153       0.176  27.906  25.234  1.00  1.100          H  
ATOM   2494  HA  SER A 153      -2.066  26.297  24.532  1.00  1.070          H  
ATOM   2495 1HB  SER A 153      -2.109  27.579  22.490  1.00  1.510          H  
ATOM   2496 2HB  SER A 153      -1.657  28.652  23.807  1.00  1.510          H  
ATOM   2497  HG  SER A 153      -0.346  28.912  22.011  1.00  1.510          H  
ATOM   2498  N   LEU A 154       0.774  25.272  23.394  1.00  0.690          N  
ATOM   2499  CA  LEU A 154       1.536  24.251  22.706  1.00  0.650          C  
ATOM   2500  C   LEU A 154       1.071  22.859  23.081  1.00  0.560          C  
ATOM   2501  O   LEU A 154       1.292  21.911  22.325  1.00  0.560          O  
ATOM   2502  CB  LEU A 154       3.032  24.372  23.050  1.00  0.930          C  
ATOM   2503  CG  LEU A 154       3.953  25.246  22.129  1.00  0.930          C  
ATOM   2504  CD1 LEU A 154       4.058  24.630  20.725  1.00  0.930          C  
ATOM   2505  CD2 LEU A 154       3.423  26.680  22.091  1.00  0.930          C  
ATOM   2506  H   LEU A 154       1.263  25.948  23.954  1.00  0.830          H  
ATOM   2507  HA  LEU A 154       1.390  24.380  21.643  1.00  0.780          H  
ATOM   2508 1HB  LEU A 154       3.120  24.767  24.056  1.00  1.110          H  
ATOM   2509 2HB  LEU A 154       3.433  23.388  23.059  1.00  1.110          H  
ATOM   2510  HG  LEU A 154       4.942  25.241  22.525  1.00  1.110          H  
ATOM   2511 1HD1 LEU A 154       4.724  25.231  20.112  1.00  1.110          H  
ATOM   2512 2HD1 LEU A 154       4.455  23.612  20.794  1.00  1.110          H  
ATOM   2513 3HD1 LEU A 154       3.095  24.599  20.248  1.00  1.110          H  
ATOM   2514 1HD2 LEU A 154       4.081  27.290  21.471  1.00  1.110          H  
ATOM   2515 2HD2 LEU A 154       2.418  26.697  21.668  1.00  1.110          H  
ATOM   2516 3HD2 LEU A 154       3.401  27.090  23.100  1.00  1.110          H  
ATOM   2517  N   LYS A 155       0.463  22.673  24.254  1.00  0.560          N  
ATOM   2518  CA  LYS A 155      -0.010  21.336  24.559  1.00  0.560          C  
ATOM   2519  C   LYS A 155      -1.032  20.888  23.521  1.00  0.490          C  
ATOM   2520  O   LYS A 155      -1.059  19.716  23.134  1.00  0.480          O  
ATOM   2521  CB  LYS A 155      -0.612  21.224  25.958  1.00  0.780          C  
ATOM   2522  CG  LYS A 155      -1.113  19.800  26.266  1.00  0.780          C  
ATOM   2523  CD  LYS A 155      -1.554  19.616  27.699  1.00  0.780          C  
ATOM   2524  CE  LYS A 155      -2.102  18.192  27.898  1.00  0.780          C  
ATOM   2525  NZ  LYS A 155      -2.340  17.881  29.321  1.00  0.780          N  
ATOM   2526  H   LYS A 155       0.280  23.451  24.899  1.00  0.670          H  
ATOM   2527  HA  LYS A 155       0.838  20.654  24.502  1.00  0.670          H  
ATOM   2528 1HB  LYS A 155       0.136  21.498  26.706  1.00  0.940          H  
ATOM   2529 2HB  LYS A 155      -1.446  21.920  26.054  1.00  0.940          H  
ATOM   2530 1HG  LYS A 155      -1.962  19.564  25.618  1.00  0.940          H  
ATOM   2531 2HG  LYS A 155      -0.316  19.089  26.049  1.00  0.940          H  
ATOM   2532 1HD  LYS A 155      -0.709  19.780  28.369  1.00  0.940          H  
ATOM   2533 2HD  LYS A 155      -2.331  20.337  27.945  1.00  0.940          H  
ATOM   2534 1HE  LYS A 155      -3.042  18.098  27.356  1.00  0.940          H  
ATOM   2535 2HE  LYS A 155      -1.393  17.474  27.496  1.00  0.940          H  
ATOM   2536 1HZ  LYS A 155      -2.689  16.941  29.419  1.00  0.940          H  
ATOM   2537 2HZ  LYS A 155      -1.424  17.960  29.798  1.00  0.940          H  
ATOM   2538 3HZ  LYS A 155      -2.998  18.524  29.720  1.00  0.940          H  
ATOM   2539  N   GLN A 156      -1.905  21.812  23.105  1.00  0.490          N  
ATOM   2540  CA  GLN A 156      -2.959  21.460  22.185  1.00  0.530          C  
ATOM   2541  C   GLN A 156      -2.455  21.445  20.764  1.00  0.510          C  
ATOM   2542  O   GLN A 156      -2.942  20.644  19.956  1.00  0.500          O  
ATOM   2543  CB  GLN A 156      -4.131  22.417  22.330  1.00  0.730          C  
ATOM   2544  CG  GLN A 156      -4.814  22.349  23.687  1.00  0.730          C  
ATOM   2545  CD  GLN A 156      -5.375  20.975  23.992  1.00  0.730          C  
ATOM   2546  OE1 GLN A 156      -5.988  20.329  23.135  1.00  0.730          O  
ATOM   2547  NE2 GLN A 156      -5.180  20.525  25.223  1.00  0.730          N  
ATOM   2548  H   GLN A 156      -1.807  22.782  23.399  1.00  0.590          H  
ATOM   2549  HA  GLN A 156      -3.302  20.456  22.423  1.00  0.640          H  
ATOM   2550 1HB  GLN A 156      -3.783  23.439  22.174  1.00  0.870          H  
ATOM   2551 2HB  GLN A 156      -4.872  22.199  21.567  1.00  0.870          H  
ATOM   2552 1HG  GLN A 156      -4.081  22.592  24.456  1.00  0.870          H  
ATOM   2553 2HG  GLN A 156      -5.633  23.068  23.710  1.00  0.870          H  
ATOM   2554 1HE2 GLN A 156      -5.543  19.633  25.499  1.00  0.870          H  
ATOM   2555 2HE2 GLN A 156      -4.686  21.085  25.886  1.00  0.870          H  
ATOM   2556  N   THR A 157      -1.469  22.299  20.438  1.00  0.620          N  
ATOM   2557  CA  THR A 157      -1.002  22.250  19.061  1.00  0.700          C  
ATOM   2558  C   THR A 157      -0.312  20.907  18.902  1.00  0.690          C  
ATOM   2559  O   THR A 157      -0.535  20.217  17.906  1.00  0.830          O  
ATOM   2560  CB  THR A 157       0.020  23.342  18.673  1.00  0.950          C  
ATOM   2561  OG1 THR A 157       1.212  23.181  19.406  1.00  0.950          O  
ATOM   2562  CG2 THR A 157      -0.531  24.726  18.976  1.00  0.950          C  
ATOM   2563  H   THR A 157      -1.120  22.970  21.125  1.00  0.740          H  
ATOM   2564  HA  THR A 157      -1.850  22.293  18.382  1.00  0.840          H  
ATOM   2565  HB  THR A 157       0.247  23.258  17.611  1.00  1.140          H  
ATOM   2566  HG1 THR A 157       1.949  23.591  18.863  1.00  1.140          H  
ATOM   2567 1HG2 THR A 157       0.210  25.474  18.695  1.00  1.140          H  
ATOM   2568 2HG2 THR A 157      -1.439  24.886  18.414  1.00  1.140          H  
ATOM   2569 3HG2 THR A 157      -0.742  24.810  20.039  1.00  1.140          H  
ATOM   2570  N   ARG A 158       0.438  20.474  19.935  1.00  0.610          N  
ATOM   2571  CA  ARG A 158       1.109  19.188  19.905  1.00  0.670          C  
ATOM   2572  C   ARG A 158       0.125  18.039  19.731  1.00  0.600          C  
ATOM   2573  O   ARG A 158       0.391  17.152  18.924  1.00  0.740          O  
ATOM   2574  CB  ARG A 158       1.948  18.945  21.152  1.00  0.910          C  
ATOM   2575  CG  ARG A 158       2.655  17.571  21.164  1.00  0.910          C  
ATOM   2576  CD  ARG A 158       3.589  17.385  22.311  1.00  0.910          C  
ATOM   2577  NE  ARG A 158       4.061  15.991  22.366  1.00  0.910          N  
ATOM   2578  CZ  ARG A 158       5.024  15.491  23.181  1.00  0.910          C  
ATOM   2579  NH1 ARG A 158       5.681  16.257  24.011  1.00  0.910          N  
ATOM   2580  NH2 ARG A 158       5.303  14.200  23.134  1.00  0.910          N  
ATOM   2581  H   ARG A 158       0.609  21.100  20.729  1.00  0.730          H  
ATOM   2582  HA  ARG A 158       1.788  19.189  19.055  1.00  0.800          H  
ATOM   2583 1HB  ARG A 158       2.710  19.724  21.233  1.00  1.100          H  
ATOM   2584 2HB  ARG A 158       1.314  19.014  22.036  1.00  1.100          H  
ATOM   2585 1HG  ARG A 158       1.908  16.779  21.222  1.00  1.100          H  
ATOM   2586 2HG  ARG A 158       3.228  17.456  20.240  1.00  1.100          H  
ATOM   2587 1HD  ARG A 158       4.450  18.042  22.199  1.00  1.100          H  
ATOM   2588 2HD  ARG A 158       3.068  17.613  23.242  1.00  1.100          H  
ATOM   2589  HE  ARG A 158       3.599  15.333  21.750  1.00  1.100          H  
ATOM   2590 1HH1 ARG A 158       5.495  17.243  24.047  1.00  1.100          H  
ATOM   2591 2HH1 ARG A 158       6.395  15.857  24.602  1.00  1.100          H  
ATOM   2592 1HH2 ARG A 158       4.797  13.596  22.498  1.00  1.100          H  
ATOM   2593 2HH2 ARG A 158       6.014  13.811  23.736  1.00  1.100          H  
ATOM   2594  N   LEU A 159      -0.990  18.023  20.476  1.00  0.460          N  
ATOM   2595  CA  LEU A 159      -1.954  16.934  20.318  1.00  0.470          C  
ATOM   2596  C   LEU A 159      -2.556  16.895  18.912  1.00  0.520          C  
ATOM   2597  O   LEU A 159      -2.719  15.813  18.324  1.00  0.590          O  
ATOM   2598  CB  LEU A 159      -3.072  17.076  21.358  1.00  0.650          C  
ATOM   2599  CG  LEU A 159      -2.696  16.788  22.840  1.00  0.650          C  
ATOM   2600  CD1 LEU A 159      -3.852  17.223  23.737  1.00  0.650          C  
ATOM   2601  CD2 LEU A 159      -2.413  15.283  23.035  1.00  0.650          C  
ATOM   2602  H   LEU A 159      -1.146  18.748  21.184  1.00  0.550          H  
ATOM   2603  HA  LEU A 159      -1.430  16.000  20.473  1.00  0.560          H  
ATOM   2604 1HB  LEU A 159      -3.447  18.102  21.309  1.00  0.780          H  
ATOM   2605 2HB  LEU A 159      -3.868  16.417  21.084  1.00  0.780          H  
ATOM   2606  HG  LEU A 159      -1.814  17.362  23.113  1.00  0.780          H  
ATOM   2607 1HD1 LEU A 159      -3.594  17.040  24.779  1.00  0.780          H  
ATOM   2608 2HD1 LEU A 159      -4.034  18.286  23.595  1.00  0.780          H  
ATOM   2609 3HD1 LEU A 159      -4.747  16.667  23.486  1.00  0.780          H  
ATOM   2610 1HD2 LEU A 159      -2.162  15.103  24.080  1.00  0.780          H  
ATOM   2611 2HD2 LEU A 159      -3.300  14.711  22.768  1.00  0.780          H  
ATOM   2612 3HD2 LEU A 159      -1.583  14.965  22.415  1.00  0.780          H  
ATOM   2613  N   ARG A 160      -2.871  18.057  18.345  1.00  0.600          N  
ATOM   2614  CA  ARG A 160      -3.405  18.050  16.991  1.00  0.810          C  
ATOM   2615  C   ARG A 160      -2.338  17.546  16.014  1.00  0.850          C  
ATOM   2616  O   ARG A 160      -2.623  16.757  15.107  1.00  0.870          O  
ATOM   2617  CB  ARG A 160      -3.876  19.437  16.586  1.00  1.050          C  
ATOM   2618  CG  ARG A 160      -5.137  19.909  17.315  1.00  1.050          C  
ATOM   2619  CD  ARG A 160      -5.753  21.115  16.687  1.00  1.050          C  
ATOM   2620  NE  ARG A 160      -4.891  22.309  16.736  1.00  1.050          N  
ATOM   2621  CZ  ARG A 160      -4.831  23.214  17.750  1.00  1.050          C  
ATOM   2622  NH1 ARG A 160      -5.558  23.077  18.839  1.00  1.050          N  
ATOM   2623  NH2 ARG A 160      -4.035  24.261  17.635  1.00  1.050          N  
ATOM   2624  H   ARG A 160      -2.769  18.935  18.869  1.00  0.720          H  
ATOM   2625  HA  ARG A 160      -4.257  17.372  16.959  1.00  0.970          H  
ATOM   2626 1HB  ARG A 160      -3.083  20.156  16.806  1.00  1.260          H  
ATOM   2627 2HB  ARG A 160      -4.061  19.465  15.515  1.00  1.260          H  
ATOM   2628 1HG  ARG A 160      -5.875  19.107  17.308  1.00  1.260          H  
ATOM   2629 2HG  ARG A 160      -4.885  20.152  18.346  1.00  1.260          H  
ATOM   2630 1HD  ARG A 160      -5.959  20.897  15.639  1.00  1.260          H  
ATOM   2631 2HD  ARG A 160      -6.691  21.344  17.186  1.00  1.260          H  
ATOM   2632  HE  ARG A 160      -4.313  22.487  15.927  1.00  1.260          H  
ATOM   2633 1HH1 ARG A 160      -6.168  22.283  18.957  1.00  1.260          H  
ATOM   2634 2HH1 ARG A 160      -5.510  23.782  19.561  1.00  1.260          H  
ATOM   2635 1HH2 ARG A 160      -3.481  24.384  16.800  1.00  1.260          H  
ATOM   2636 2HH2 ARG A 160      -3.984  24.943  18.379  1.00  1.260          H  
ATOM   2637  N   LYS A 161      -1.108  18.027  16.182  1.00  0.920          N  
ATOM   2638  CA  LYS A 161      -0.001  17.598  15.359  1.00  1.140          C  
ATOM   2639  C   LYS A 161       0.319  16.105  15.552  1.00  0.940          C  
ATOM   2640  O   LYS A 161       0.736  15.427  14.613  1.00  0.960          O  
ATOM   2641  CB  LYS A 161       1.191  18.498  15.609  1.00  1.510          C  
ATOM   2642  CG  LYS A 161       1.308  19.707  14.597  1.00  1.510          C  
ATOM   2643  CD  LYS A 161       0.071  20.654  14.636  1.00  1.510          C  
ATOM   2644  CE  LYS A 161       0.190  21.777  13.609  1.00  1.510          C  
ATOM   2645  NZ  LYS A 161       1.133  22.874  14.053  1.00  1.510          N  
ATOM   2646  H   LYS A 161      -0.934  18.714  16.920  1.00  1.100          H  
ATOM   2647  HA  LYS A 161      -0.287  17.730  14.319  1.00  1.370          H  
ATOM   2648 1HB  LYS A 161       1.118  18.914  16.604  1.00  1.810          H  
ATOM   2649 2HB  LYS A 161       2.069  17.901  15.599  1.00  1.810          H  
ATOM   2650 1HG  LYS A 161       2.197  20.295  14.838  1.00  1.810          H  
ATOM   2651 2HG  LYS A 161       1.419  19.327  13.587  1.00  1.810          H  
ATOM   2652 1HD  LYS A 161      -0.845  20.104  14.435  1.00  1.810          H  
ATOM   2653 2HD  LYS A 161      -0.004  21.102  15.625  1.00  1.810          H  
ATOM   2654 1HE  LYS A 161       0.549  21.349  12.684  1.00  1.810          H  
ATOM   2655 2HE  LYS A 161      -0.791  22.210  13.431  1.00  1.810          H  
ATOM   2656 1HZ  LYS A 161       1.202  23.588  13.354  1.00  1.810          H  
ATOM   2657 2HZ  LYS A 161       0.812  23.291  14.907  1.00  1.810          H  
ATOM   2658 3HZ  LYS A 161       2.084  22.517  14.253  1.00  1.810          H  
ATOM   2659  N   ARG A 162       0.060  15.565  16.758  1.00  0.850          N  
ATOM   2660  CA  ARG A 162       0.264  14.144  17.031  1.00  0.890          C  
ATOM   2661  C   ARG A 162      -0.508  13.364  15.997  1.00  0.770          C  
ATOM   2662  O   ARG A 162       0.040  12.462  15.358  1.00  0.870          O  
ATOM   2663  CB  ARG A 162      -0.235  13.742  18.417  1.00  1.230          C  
ATOM   2664  CG  ARG A 162      -0.031  12.271  18.790  1.00  1.230          C  
ATOM   2665  CD  ARG A 162      -0.819  11.878  20.002  1.00  1.230          C  
ATOM   2666  NE  ARG A 162      -2.285  11.866  19.754  1.00  1.230          N  
ATOM   2667  CZ  ARG A 162      -3.235  11.794  20.724  1.00  1.230          C  
ATOM   2668  NH1 ARG A 162      -2.880  11.741  21.992  1.00  1.230          N  
ATOM   2669  NH2 ARG A 162      -4.529  11.761  20.420  1.00  1.230          N  
ATOM   2670  H   ARG A 162      -0.213  16.182  17.519  1.00  1.020          H  
ATOM   2671  HA  ARG A 162       1.323  13.910  16.946  1.00  1.070          H  
ATOM   2672 1HB  ARG A 162       0.248  14.361  19.171  1.00  1.480          H  
ATOM   2673 2HB  ARG A 162      -1.289  13.922  18.483  1.00  1.480          H  
ATOM   2674 1HG  ARG A 162      -0.347  11.628  17.967  1.00  1.480          H  
ATOM   2675 2HG  ARG A 162       1.022  12.098  18.999  1.00  1.480          H  
ATOM   2676 1HD  ARG A 162      -0.515  10.879  20.316  1.00  1.480          H  
ATOM   2677 2HD  ARG A 162      -0.611  12.593  20.798  1.00  1.480          H  
ATOM   2678  HE  ARG A 162      -2.599  11.895  18.790  1.00  1.480          H  
ATOM   2679 1HH1 ARG A 162      -1.906  11.752  22.247  1.00  1.480          H  
ATOM   2680 2HH1 ARG A 162      -3.586  11.672  22.713  1.00  1.480          H  
ATOM   2681 1HH2 ARG A 162      -4.867  11.784  19.445  1.00  1.480          H  
ATOM   2682 2HH2 ARG A 162      -5.214  11.699  21.160  1.00  1.480          H  
ATOM   2683  N   MET A 163      -1.784  13.722  15.830  1.00  0.670          N  
ATOM   2684  CA  MET A 163      -2.647  13.113  14.826  1.00  0.710          C  
ATOM   2685  C   MET A 163      -2.078  13.251  13.418  1.00  0.590          C  
ATOM   2686  O   MET A 163      -2.038  12.282  12.645  1.00  0.640          O  
ATOM   2687  CB  MET A 163      -4.008  13.776  14.845  1.00  0.980          C  
ATOM   2688  CG  MET A 163      -4.992  13.324  13.760  1.00  0.980          C  
ATOM   2689  SD  MET A 163      -6.442  14.393  13.707  1.00  0.980          S  
ATOM   2690  CE  MET A 163      -5.731  15.880  12.958  1.00  0.980          C  
ATOM   2691  H   MET A 163      -2.151  14.454  16.457  1.00  0.800          H  
ATOM   2692  HA  MET A 163      -2.740  12.062  15.064  1.00  0.850          H  
ATOM   2693 1HB  MET A 163      -4.462  13.593  15.810  1.00  1.170          H  
ATOM   2694 2HB  MET A 163      -3.880  14.817  14.767  1.00  1.170          H  
ATOM   2695 1HG  MET A 163      -4.527  13.350  12.774  1.00  1.170          H  
ATOM   2696 2HG  MET A 163      -5.317  12.305  13.944  1.00  1.170          H  
ATOM   2697 1HE  MET A 163      -6.509  16.628  12.831  1.00  1.170          H  
ATOM   2698 2HE  MET A 163      -4.950  16.294  13.588  1.00  1.170          H  
ATOM   2699 3HE  MET A 163      -5.305  15.629  11.990  1.00  1.170          H  
ATOM   2700  N   VAL A 164      -1.596  14.444  13.088  1.00  0.530          N  
ATOM   2701  CA  VAL A 164      -1.054  14.670  11.756  1.00  0.530          C  
ATOM   2702  C   VAL A 164       0.124  13.726  11.454  1.00  0.470          C  
ATOM   2703  O   VAL A 164       0.224  13.167  10.358  1.00  0.510          O  
ATOM   2704  CB  VAL A 164      -0.646  16.136  11.565  1.00  0.740          C  
ATOM   2705  CG1 VAL A 164       0.088  16.317  10.251  1.00  0.740          C  
ATOM   2706  CG2 VAL A 164      -1.898  17.005  11.608  1.00  0.740          C  
ATOM   2707  H   VAL A 164      -1.681  15.209  13.771  1.00  0.640          H  
ATOM   2708  HA  VAL A 164      -1.854  14.468  11.051  1.00  0.640          H  
ATOM   2709  HB  VAL A 164       0.028  16.421  12.356  1.00  0.890          H  
ATOM   2710 1HG1 VAL A 164       0.378  17.360  10.134  1.00  0.890          H  
ATOM   2711 2HG1 VAL A 164       0.983  15.705  10.221  1.00  0.890          H  
ATOM   2712 3HG1 VAL A 164      -0.572  16.030   9.446  1.00  0.890          H  
ATOM   2713 1HG2 VAL A 164      -1.623  18.052  11.490  1.00  0.890          H  
ATOM   2714 2HG2 VAL A 164      -2.573  16.710  10.802  1.00  0.890          H  
ATOM   2715 3HG2 VAL A 164      -2.403  16.872  12.562  1.00  0.890          H  
ATOM   2716  N   LYS A 165       1.040  13.554  12.400  1.00  0.450          N  
ATOM   2717  CA  LYS A 165       2.116  12.617  12.116  1.00  0.450          C  
ATOM   2718  C   LYS A 165       1.658  11.155  12.231  1.00  0.450          C  
ATOM   2719  O   LYS A 165       1.912  10.342  11.341  1.00  0.480          O  
ATOM   2720  CB  LYS A 165       3.319  12.833  13.035  1.00  0.630          C  
ATOM   2721  CG  LYS A 165       4.486  11.864  12.751  1.00  0.630          C  
ATOM   2722  CD  LYS A 165       5.712  12.173  13.597  1.00  0.630          C  
ATOM   2723  CE  LYS A 165       6.827  11.161  13.328  1.00  0.630          C  
ATOM   2724  NZ  LYS A 165       8.041  11.430  14.152  1.00  0.630          N  
ATOM   2725  H   LYS A 165       0.972  14.086  13.274  1.00  0.540          H  
ATOM   2726  HA  LYS A 165       2.450  12.789  11.094  1.00  0.540          H  
ATOM   2727 1HB  LYS A 165       3.694  13.835  12.905  1.00  0.760          H  
ATOM   2728 2HB  LYS A 165       3.009  12.726  14.077  1.00  0.760          H  
ATOM   2729 1HG  LYS A 165       4.174  10.840  12.953  1.00  0.760          H  
ATOM   2730 2HG  LYS A 165       4.752  11.939  11.700  1.00  0.760          H  
ATOM   2731 1HD  LYS A 165       6.073  13.178  13.354  1.00  0.760          H  
ATOM   2732 2HD  LYS A 165       5.446  12.143  14.652  1.00  0.760          H  
ATOM   2733 1HE  LYS A 165       6.461  10.161  13.558  1.00  0.760          H  
ATOM   2734 2HE  LYS A 165       7.095  11.197  12.274  1.00  0.760          H  
ATOM   2735 1HZ  LYS A 165       8.750  10.738  13.947  1.00  0.760          H  
ATOM   2736 2HZ  LYS A 165       8.405  12.352  13.949  1.00  0.760          H  
ATOM   2737 3HZ  LYS A 165       7.797  11.378  15.128  1.00  0.760          H  
ATOM   2738  N   LYS A 166       1.003  10.800  13.336  1.00  0.440          N  
ATOM   2739  CA  LYS A 166       0.617   9.420  13.609  1.00  0.450          C  
ATOM   2740  C   LYS A 166      -0.399   8.816  12.642  1.00  0.460          C  
ATOM   2741  O   LYS A 166      -0.274   7.645  12.280  1.00  0.490          O  
ATOM   2742  CB  LYS A 166       0.098   9.282  15.041  1.00  0.630          C  
ATOM   2743  CG  LYS A 166      -0.205   7.837  15.455  1.00  0.630          C  
ATOM   2744  CD  LYS A 166      -0.564   7.734  16.938  1.00  0.630          C  
ATOM   2745  CE  LYS A 166      -0.930   6.293  17.341  1.00  0.630          C  
ATOM   2746  NZ  LYS A 166       0.248   5.370  17.310  1.00  0.630          N  
ATOM   2747  H   LYS A 166       0.798  11.508  14.036  1.00  0.530          H  
ATOM   2748  HA  LYS A 166       1.521   8.815  13.536  1.00  0.540          H  
ATOM   2749 1HB  LYS A 166       0.826   9.702  15.735  1.00  0.750          H  
ATOM   2750 2HB  LYS A 166      -0.820   9.863  15.145  1.00  0.750          H  
ATOM   2751 1HG  LYS A 166      -1.044   7.464  14.866  1.00  0.750          H  
ATOM   2752 2HG  LYS A 166       0.663   7.222  15.240  1.00  0.750          H  
ATOM   2753 1HD  LYS A 166       0.280   8.069  17.540  1.00  0.750          H  
ATOM   2754 2HD  LYS A 166      -1.409   8.384  17.149  1.00  0.750          H  
ATOM   2755 1HE  LYS A 166      -1.347   6.303  18.347  1.00  0.750          H  
ATOM   2756 2HE  LYS A 166      -1.679   5.910  16.654  1.00  0.750          H  
ATOM   2757 1HZ  LYS A 166      -0.050   4.442  17.582  1.00  0.750          H  
ATOM   2758 2HZ  LYS A 166       0.632   5.337  16.378  1.00  0.750          H  
ATOM   2759 3HZ  LYS A 166       0.954   5.699  17.955  1.00  0.750          H  
ATOM   2760  N   TYR A 167      -1.427   9.571  12.255  1.00  0.440          N  
ATOM   2761  CA  TYR A 167      -2.447   9.022  11.384  1.00  0.460          C  
ATOM   2762  C   TYR A 167      -2.429   9.654  10.004  1.00  0.450          C  
ATOM   2763  O   TYR A 167      -2.626   8.964   9.010  1.00  0.480          O  
ATOM   2764  CB  TYR A 167      -3.819   9.206  12.018  1.00  0.640          C  
ATOM   2765  CG  TYR A 167      -3.926   8.543  13.360  1.00  0.640          C  
ATOM   2766  CD1 TYR A 167      -3.930   9.323  14.479  1.00  0.640          C  
ATOM   2767  CD2 TYR A 167      -3.997   7.166  13.479  1.00  0.640          C  
ATOM   2768  CE1 TYR A 167      -4.007   8.761  15.721  1.00  0.640          C  
ATOM   2769  CE2 TYR A 167      -4.090   6.589  14.729  1.00  0.640          C  
ATOM   2770  CZ  TYR A 167      -4.095   7.386  15.853  1.00  0.640          C  
ATOM   2771  OH  TYR A 167      -4.182   6.816  17.112  1.00  0.640          O  
ATOM   2772  H   TYR A 167      -1.523  10.533  12.570  1.00  0.530          H  
ATOM   2773  HA  TYR A 167      -2.262   7.957  11.259  1.00  0.550          H  
ATOM   2774 1HB  TYR A 167      -4.024  10.274  12.142  1.00  0.760          H  
ATOM   2775 2HB  TYR A 167      -4.588   8.798  11.370  1.00  0.760          H  
ATOM   2776  HD1 TYR A 167      -3.871  10.388  14.372  1.00  0.760          H  
ATOM   2777  HD2 TYR A 167      -3.985   6.535  12.593  1.00  0.760          H  
ATOM   2778  HE1 TYR A 167      -4.003   9.400  16.599  1.00  0.760          H  
ATOM   2779  HE2 TYR A 167      -4.153   5.507  14.823  1.00  0.760          H  
ATOM   2780  HH  TYR A 167      -4.051   7.491  17.784  1.00  0.760          H  
ATOM   2781  N   CYS A 168      -2.245  10.965   9.895  1.00  0.440          N  
ATOM   2782  CA  CYS A 168      -2.335  11.500   8.536  1.00  0.450          C  
ATOM   2783  C   CYS A 168      -1.128  11.063   7.700  1.00  0.460          C  
ATOM   2784  O   CYS A 168      -1.309  10.436   6.656  1.00  0.470          O  
ATOM   2785  CB  CYS A 168      -2.468  13.018   8.523  1.00  0.630          C  
ATOM   2786  SG  CYS A 168      -4.027  13.628   9.239  1.00  0.630          S  
ATOM   2787  H   CYS A 168      -2.091  11.543  10.728  1.00  0.530          H  
ATOM   2788  HA  CYS A 168      -3.230  11.100   8.065  1.00  0.540          H  
ATOM   2789 1HB  CYS A 168      -1.663  13.462   9.033  1.00  0.750          H  
ATOM   2790 2HB  CYS A 168      -2.419  13.372   7.494  1.00  0.750          H  
ATOM   2791  HG  CYS A 168      -4.734  13.584   8.097  1.00  0.750          H  
ATOM   2792  N   SER A 169       0.114  11.234   8.195  1.00  0.480          N  
ATOM   2793  CA  SER A 169       1.239  10.824   7.334  1.00  0.490          C  
ATOM   2794  C   SER A 169       1.158   9.329   7.064  1.00  0.500          C  
ATOM   2795  O   SER A 169       1.524   8.875   5.972  1.00  0.480          O  
ATOM   2796  CB  SER A 169       2.608  11.097   7.946  1.00  0.680          C  
ATOM   2797  OG  SER A 169       2.931  10.160   8.932  1.00  0.680          O  
ATOM   2798  H   SER A 169       0.250  11.753   9.069  1.00  0.580          H  
ATOM   2799  HA  SER A 169       1.172  11.333   6.380  1.00  0.590          H  
ATOM   2800 1HB  SER A 169       3.364  11.079   7.161  1.00  0.820          H  
ATOM   2801 2HB  SER A 169       2.621  12.089   8.386  1.00  0.820          H  
ATOM   2802  HG  SER A 169       2.460  10.403   9.744  1.00  0.820          H  
ATOM   2803  N   LEU A 170       0.600   8.569   8.017  1.00  0.520          N  
ATOM   2804  CA  LEU A 170       0.469   7.138   7.854  1.00  0.540          C  
ATOM   2805  C   LEU A 170      -0.492   6.789   6.760  1.00  0.540          C  
ATOM   2806  O   LEU A 170      -0.108   6.053   5.856  1.00  0.590          O  
ATOM   2807  CB  LEU A 170      -0.050   6.459   9.124  1.00  0.750          C  
ATOM   2808  CG  LEU A 170      -0.335   4.909   9.026  1.00  0.750          C  
ATOM   2809  CD1 LEU A 170       0.972   4.109   8.728  1.00  0.750          C  
ATOM   2810  CD2 LEU A 170      -1.011   4.470  10.314  1.00  0.750          C  
ATOM   2811  H   LEU A 170       0.315   9.002   8.886  1.00  0.620          H  
ATOM   2812  HA  LEU A 170       1.451   6.743   7.605  1.00  0.650          H  
ATOM   2813 1HB  LEU A 170       0.670   6.622   9.926  1.00  0.900          H  
ATOM   2814 2HB  LEU A 170      -0.978   6.940   9.412  1.00  0.900          H  
ATOM   2815  HG  LEU A 170      -1.023   4.720   8.199  1.00  0.900          H  
ATOM   2816 1HD1 LEU A 170       0.735   3.052   8.653  1.00  0.900          H  
ATOM   2817 2HD1 LEU A 170       1.413   4.436   7.791  1.00  0.900          H  
ATOM   2818 3HD1 LEU A 170       1.687   4.263   9.536  1.00  0.900          H  
ATOM   2819 1HD2 LEU A 170      -1.251   3.414  10.261  1.00  0.900          H  
ATOM   2820 2HD2 LEU A 170      -0.342   4.646  11.159  1.00  0.900          H  
ATOM   2821 3HD2 LEU A 170      -1.930   5.040  10.453  1.00  0.900          H  
ATOM   2822  N   TYR A 171      -1.705   7.359   6.801  1.00  0.500          N  
ATOM   2823  CA  TYR A 171      -2.736   7.030   5.833  1.00  0.530          C  
ATOM   2824  C   TYR A 171      -2.371   7.507   4.442  1.00  0.460          C  
ATOM   2825  O   TYR A 171      -2.766   6.891   3.453  1.00  0.460          O  
ATOM   2826  CB  TYR A 171      -4.107   7.468   6.336  1.00  0.730          C  
ATOM   2827  CG  TYR A 171      -4.575   6.498   7.468  1.00  0.730          C  
ATOM   2828  CD1 TYR A 171      -4.809   6.960   8.737  1.00  0.730          C  
ATOM   2829  CD2 TYR A 171      -4.697   5.124   7.227  1.00  0.730          C  
ATOM   2830  CE1 TYR A 171      -5.147   6.121   9.737  1.00  0.730          C  
ATOM   2831  CE2 TYR A 171      -5.039   4.267   8.248  1.00  0.730          C  
ATOM   2832  CZ  TYR A 171      -5.263   4.771   9.510  1.00  0.730          C  
ATOM   2833  OH  TYR A 171      -5.590   3.928  10.561  1.00  0.730          O  
ATOM   2834  H   TYR A 171      -1.942   7.986   7.577  1.00  0.600          H  
ATOM   2835  HA  TYR A 171      -2.798   5.967   5.777  1.00  0.640          H  
ATOM   2836 1HB  TYR A 171      -4.039   8.481   6.743  1.00  0.880          H  
ATOM   2837 2HB  TYR A 171      -4.831   7.479   5.546  1.00  0.880          H  
ATOM   2838  HD1 TYR A 171      -4.716   7.993   8.957  1.00  0.880          H  
ATOM   2839  HD2 TYR A 171      -4.512   4.721   6.241  1.00  0.880          H  
ATOM   2840  HE1 TYR A 171      -5.310   6.525  10.718  1.00  0.880          H  
ATOM   2841  HE2 TYR A 171      -5.125   3.195   8.060  1.00  0.880          H  
ATOM   2842  HH  TYR A 171      -5.914   4.456  11.323  1.00  0.880          H  
ATOM   2843  N   PHE A 172      -1.579   8.564   4.330  1.00  0.460          N  
ATOM   2844  CA  PHE A 172      -1.125   8.931   3.002  1.00  0.420          C  
ATOM   2845  C   PHE A 172      -0.145   7.852   2.508  1.00  0.440          C  
ATOM   2846  O   PHE A 172      -0.317   7.306   1.416  1.00  0.470          O  
ATOM   2847  CB  PHE A 172      -0.423  10.296   3.005  1.00  0.600          C  
ATOM   2848  CG  PHE A 172      -1.269  11.529   2.877  1.00  0.600          C  
ATOM   2849  CD1 PHE A 172      -1.854  12.115   3.947  1.00  0.600          C  
ATOM   2850  CD2 PHE A 172      -1.401  12.146   1.656  1.00  0.600          C  
ATOM   2851  CE1 PHE A 172      -2.546  13.261   3.814  1.00  0.600          C  
ATOM   2852  CE2 PHE A 172      -2.100  13.300   1.517  1.00  0.600          C  
ATOM   2853  CZ  PHE A 172      -2.672  13.861   2.593  1.00  0.600          C  
ATOM   2854  H   PHE A 172      -1.325   9.107   5.163  1.00  0.550          H  
ATOM   2855  HA  PHE A 172      -1.979   8.967   2.326  1.00  0.500          H  
ATOM   2856 1HB  PHE A 172       0.152  10.386   3.928  1.00  0.720          H  
ATOM   2857 2HB  PHE A 172       0.278  10.328   2.213  1.00  0.720          H  
ATOM   2858  HD1 PHE A 172      -1.762  11.681   4.900  1.00  0.720          H  
ATOM   2859  HD2 PHE A 172      -0.932  11.722   0.802  1.00  0.720          H  
ATOM   2860  HE1 PHE A 172      -2.987  13.706   4.687  1.00  0.720          H  
ATOM   2861  HE2 PHE A 172      -2.191  13.777   0.543  1.00  0.720          H  
ATOM   2862  HZ  PHE A 172      -3.223  14.790   2.485  1.00  0.720          H  
ATOM   2863  N   LEU A 173       0.840   7.475   3.331  1.00  0.440          N  
ATOM   2864  CA  LEU A 173       1.823   6.484   2.895  1.00  0.480          C  
ATOM   2865  C   LEU A 173       1.228   5.111   2.621  1.00  0.470          C  
ATOM   2866  O   LEU A 173       1.574   4.481   1.608  1.00  0.470          O  
ATOM   2867  CB  LEU A 173       2.930   6.381   3.943  1.00  0.660          C  
ATOM   2868  CG  LEU A 173       3.873   7.618   4.051  1.00  0.660          C  
ATOM   2869  CD1 LEU A 173       4.729   7.481   5.306  1.00  0.660          C  
ATOM   2870  CD2 LEU A 173       4.779   7.711   2.795  1.00  0.660          C  
ATOM   2871  H   LEU A 173       0.938   7.917   4.251  1.00  0.530          H  
ATOM   2872  HA  LEU A 173       2.253   6.824   1.971  1.00  0.580          H  
ATOM   2873 1HB  LEU A 173       2.460   6.233   4.920  1.00  0.790          H  
ATOM   2874 2HB  LEU A 173       3.536   5.512   3.716  1.00  0.790          H  
ATOM   2875  HG  LEU A 173       3.274   8.526   4.137  1.00  0.790          H  
ATOM   2876 1HD1 LEU A 173       5.369   8.336   5.404  1.00  0.790          H  
ATOM   2877 2HD1 LEU A 173       4.074   7.423   6.181  1.00  0.790          H  
ATOM   2878 3HD1 LEU A 173       5.333   6.585   5.239  1.00  0.790          H  
ATOM   2879 1HD2 LEU A 173       5.419   8.562   2.876  1.00  0.790          H  
ATOM   2880 2HD2 LEU A 173       5.385   6.811   2.715  1.00  0.790          H  
ATOM   2881 3HD2 LEU A 173       4.192   7.818   1.907  1.00  0.790          H  
ATOM   2882  N   VAL A 174       0.306   4.651   3.467  1.00  0.470          N  
ATOM   2883  CA  VAL A 174      -0.264   3.348   3.201  1.00  0.480          C  
ATOM   2884  C   VAL A 174      -1.208   3.440   2.020  1.00  0.440          C  
ATOM   2885  O   VAL A 174      -1.259   2.520   1.228  1.00  0.470          O  
ATOM   2886  CB  VAL A 174      -0.904   2.655   4.431  1.00  0.670          C  
ATOM   2887  CG1 VAL A 174       0.123   2.431   5.464  1.00  0.670          C  
ATOM   2888  CG2 VAL A 174      -1.983   3.444   5.004  1.00  0.670          C  
ATOM   2889  H   VAL A 174       0.053   5.202   4.286  1.00  0.560          H  
ATOM   2890  HA  VAL A 174       0.549   2.690   2.905  1.00  0.580          H  
ATOM   2891  HB  VAL A 174      -1.271   1.693   4.124  1.00  0.800          H  
ATOM   2892 1HG1 VAL A 174      -0.311   1.924   6.317  1.00  0.800          H  
ATOM   2893 2HG1 VAL A 174       0.901   1.825   5.032  1.00  0.800          H  
ATOM   2894 3HG1 VAL A 174       0.528   3.390   5.779  1.00  0.800          H  
ATOM   2895 1HG2 VAL A 174      -2.410   2.924   5.864  1.00  0.800          H  
ATOM   2896 2HG2 VAL A 174      -1.573   4.343   5.306  1.00  0.800          H  
ATOM   2897 3HG2 VAL A 174      -2.744   3.616   4.282  1.00  0.800          H  
ATOM   2898  N   LEU A 175      -1.913   4.558   1.795  1.00  0.400          N  
ATOM   2899  CA  LEU A 175      -2.744   4.588   0.598  1.00  0.380          C  
ATOM   2900  C   LEU A 175      -1.913   4.275  -0.640  1.00  0.380          C  
ATOM   2901  O   LEU A 175      -2.348   3.513  -1.510  1.00  0.380          O  
ATOM   2902  CB  LEU A 175      -3.350   5.968   0.349  1.00  0.540          C  
ATOM   2903  CG  LEU A 175      -4.235   6.101  -0.893  1.00  0.540          C  
ATOM   2904  CD1 LEU A 175      -5.477   5.210  -0.793  1.00  0.540          C  
ATOM   2905  CD2 LEU A 175      -4.616   7.488  -1.015  1.00  0.540          C  
ATOM   2906  H   LEU A 175      -1.937   5.347   2.447  1.00  0.480          H  
ATOM   2907  HA  LEU A 175      -3.523   3.841   0.708  1.00  0.460          H  
ATOM   2908 1HB  LEU A 175      -3.920   6.289   1.183  1.00  0.650          H  
ATOM   2909 2HB  LEU A 175      -2.529   6.673   0.237  1.00  0.650          H  
ATOM   2910  HG  LEU A 175      -3.676   5.801  -1.775  1.00  0.650          H  
ATOM   2911 1HD1 LEU A 175      -6.090   5.337  -1.679  1.00  0.650          H  
ATOM   2912 2HD1 LEU A 175      -5.191   4.167  -0.715  1.00  0.650          H  
ATOM   2913 3HD1 LEU A 175      -6.061   5.488   0.088  1.00  0.650          H  
ATOM   2914 1HD2 LEU A 175      -5.188   7.594  -1.860  1.00  0.650          H  
ATOM   2915 2HD2 LEU A 175      -5.183   7.784  -0.165  1.00  0.650          H  
ATOM   2916 3HD2 LEU A 175      -3.743   8.099  -1.098  1.00  0.650          H  
ATOM   2917  N   ALA A 176      -0.726   4.902  -0.750  1.00  0.390          N  
ATOM   2918  CA  ALA A 176       0.117   4.654  -1.918  1.00  0.410          C  
ATOM   2919  C   ALA A 176       0.542   3.193  -2.014  1.00  0.420          C  
ATOM   2920  O   ALA A 176       0.485   2.603  -3.097  1.00  0.430          O  
ATOM   2921  CB  ALA A 176       1.381   5.499  -1.879  1.00  0.570          C  
ATOM   2922  H   ALA A 176      -0.452   5.568  -0.016  1.00  0.470          H  
ATOM   2923  HA  ALA A 176      -0.458   4.903  -2.804  1.00  0.490          H  
ATOM   2924 1HB  ALA A 176       1.972   5.298  -2.769  1.00  0.680          H  
ATOM   2925 2HB  ALA A 176       1.150   6.526  -1.848  1.00  0.680          H  
ATOM   2926 3HB  ALA A 176       1.958   5.238  -0.991  1.00  0.680          H  
ATOM   2927  N   ILE A 177       0.931   2.595  -0.884  1.00  0.450          N  
ATOM   2928  CA  ILE A 177       1.396   1.214  -0.891  1.00  0.480          C  
ATOM   2929  C   ILE A 177       0.256   0.268  -1.209  1.00  0.470          C  
ATOM   2930  O   ILE A 177       0.400  -0.633  -2.038  1.00  0.490          O  
ATOM   2931  CB  ILE A 177       2.028   0.828   0.452  1.00  0.660          C  
ATOM   2932  CG1 ILE A 177       3.313   1.662   0.673  1.00  0.660          C  
ATOM   2933  CG2 ILE A 177       2.368  -0.706   0.423  1.00  0.660          C  
ATOM   2934  CD1 ILE A 177       3.842   1.624   2.104  1.00  0.660          C  
ATOM   2935  H   ILE A 177       0.971   3.148  -0.017  1.00  0.540          H  
ATOM   2936  HA  ILE A 177       2.152   1.112  -1.669  1.00  0.580          H  
ATOM   2937  HB  ILE A 177       1.340   1.047   1.265  1.00  0.790          H  
ATOM   2938 1HG1 ILE A 177       4.088   1.291   0.006  1.00  0.790          H  
ATOM   2939 2HG1 ILE A 177       3.107   2.701   0.416  1.00  0.790          H  
ATOM   2940 1HG2 ILE A 177       2.833  -1.012   1.340  1.00  0.790          H  
ATOM   2941 2HG2 ILE A 177       1.463  -1.296   0.278  1.00  0.790          H  
ATOM   2942 3HG2 ILE A 177       3.055  -0.905  -0.399  1.00  0.790          H  
ATOM   2943 1HD1 ILE A 177       4.737   2.240   2.172  1.00  0.790          H  
ATOM   2944 2HD1 ILE A 177       3.074   2.024   2.761  1.00  0.790          H  
ATOM   2945 3HD1 ILE A 177       4.084   0.611   2.398  1.00  0.790          H  
ATOM   2946  N   PHE A 178      -0.855   0.462  -0.510  1.00  0.460          N  
ATOM   2947  CA  PHE A 178      -2.042  -0.338  -0.657  1.00  0.470          C  
ATOM   2948  C   PHE A 178      -2.536  -0.333  -2.082  1.00  0.450          C  
ATOM   2949  O   PHE A 178      -2.651  -1.379  -2.709  1.00  0.460          O  
ATOM   2950  CB  PHE A 178      -3.167   0.245   0.209  1.00  0.650          C  
ATOM   2951  CG  PHE A 178      -3.211  -0.095   1.682  1.00  0.650          C  
ATOM   2952  CD1 PHE A 178      -3.607   0.849   2.548  1.00  0.650          C  
ATOM   2953  CD2 PHE A 178      -2.921  -1.330   2.183  1.00  0.650          C  
ATOM   2954  CE1 PHE A 178      -3.717   0.581   3.908  1.00  0.650          C  
ATOM   2955  CE2 PHE A 178      -3.032  -1.599   3.519  1.00  0.650          C  
ATOM   2956  CZ  PHE A 178      -3.426  -0.639   4.374  1.00  0.650          C  
ATOM   2957  H   PHE A 178      -0.874   1.219   0.158  1.00  0.550          H  
ATOM   2958  HA  PHE A 178      -1.806  -1.360  -0.366  1.00  0.560          H  
ATOM   2959 1HB  PHE A 178      -3.097   1.326   0.139  1.00  0.780          H  
ATOM   2960 2HB  PHE A 178      -4.111   0.014  -0.210  1.00  0.780          H  
ATOM   2961  HD1 PHE A 178      -3.833   1.823   2.141  1.00  0.780          H  
ATOM   2962  HD2 PHE A 178      -2.611  -2.107   1.528  1.00  0.780          H  
ATOM   2963  HE1 PHE A 178      -4.036   1.343   4.616  1.00  0.780          H  
ATOM   2964  HE2 PHE A 178      -2.810  -2.588   3.895  1.00  0.780          H  
ATOM   2965  HZ  PHE A 178      -3.514  -0.852   5.442  1.00  0.780          H  
ATOM   2966  N   ALA A 179      -2.772   0.842  -2.650  1.00  0.460          N  
ATOM   2967  CA  ALA A 179      -3.221   0.870  -4.024  1.00  0.460          C  
ATOM   2968  C   ALA A 179      -2.174   0.254  -4.955  1.00  0.440          C  
ATOM   2969  O   ALA A 179      -2.518  -0.518  -5.857  1.00  0.450          O  
ATOM   2970  CB  ALA A 179      -3.512   2.294  -4.433  1.00  0.640          C  
ATOM   2971  H   ALA A 179      -2.663   1.716  -2.130  1.00  0.550          H  
ATOM   2972  HA  ALA A 179      -4.131   0.275  -4.099  1.00  0.550          H  
ATOM   2973 1HB  ALA A 179      -3.864   2.327  -5.458  1.00  0.770          H  
ATOM   2974 2HB  ALA A 179      -4.267   2.722  -3.771  1.00  0.770          H  
ATOM   2975 3HB  ALA A 179      -2.588   2.853  -4.341  1.00  0.770          H  
ATOM   2976  N   GLY A 180      -0.885   0.539  -4.714  1.00  0.440          N  
ATOM   2977  CA  GLY A 180       0.191   0.022  -5.548  1.00  0.450          C  
ATOM   2978  C   GLY A 180       0.278  -1.502  -5.570  1.00  0.450          C  
ATOM   2979  O   GLY A 180       0.516  -2.105  -6.621  1.00  0.480          O  
ATOM   2980  H   GLY A 180      -0.604   1.182  -3.967  1.00  0.530          H  
ATOM   2981 1HA  GLY A 180       0.069   0.398  -6.562  1.00  0.540          H  
ATOM   2982 2HA  GLY A 180       1.133   0.433  -5.184  1.00  0.540          H  
ATOM   2983  N   CYS A 181      -0.023  -2.162  -4.443  1.00  0.460          N  
ATOM   2984  CA  CYS A 181       0.048  -3.624  -4.389  1.00  0.510          C  
ATOM   2985  C   CYS A 181      -1.084  -4.285  -5.173  1.00  0.510          C  
ATOM   2986  O   CYS A 181      -1.112  -5.509  -5.302  1.00  0.570          O  
ATOM   2987  CB  CYS A 181       0.007  -4.168  -2.953  1.00  0.690          C  
ATOM   2988  SG  CYS A 181      -1.600  -4.098  -2.135  1.00  0.690          S  
ATOM   2989  H   CYS A 181      -0.184  -1.620  -3.584  1.00  0.550          H  
ATOM   2990  HA  CYS A 181       0.994  -3.930  -4.833  1.00  0.610          H  
ATOM   2991 1HB  CYS A 181       0.346  -5.200  -2.943  1.00  0.830          H  
ATOM   2992 2HB  CYS A 181       0.703  -3.587  -2.345  1.00  0.830          H  
ATOM   2993  HG  CYS A 181      -1.882  -2.837  -2.497  1.00  0.830          H  
ATOM   2994  N   ILE A 182      -2.050  -3.494  -5.637  1.00  0.510          N  
ATOM   2995  CA  ILE A 182      -3.150  -4.005  -6.422  1.00  0.520          C  
ATOM   2996  C   ILE A 182      -2.878  -3.625  -7.870  1.00  0.490          C  
ATOM   2997  O   ILE A 182      -2.989  -4.467  -8.772  1.00  0.520          O  
ATOM   2998  CB  ILE A 182      -4.500  -3.423  -5.964  1.00  0.720          C  
ATOM   2999  CG1 ILE A 182      -4.726  -3.697  -4.440  1.00  0.720          C  
ATOM   3000  CG2 ILE A 182      -5.632  -4.009  -6.805  1.00  0.720          C  
ATOM   3001  CD1 ILE A 182      -4.726  -5.155  -3.996  1.00  0.720          C  
ATOM   3002  H   ILE A 182      -1.985  -2.486  -5.500  1.00  0.610          H  
ATOM   3003  HA  ILE A 182      -3.177  -5.089  -6.359  1.00  0.620          H  
ATOM   3004  HB  ILE A 182      -4.484  -2.337  -6.090  1.00  0.870          H  
ATOM   3005 1HG1 ILE A 182      -3.943  -3.182  -3.901  1.00  0.870          H  
ATOM   3006 2HG1 ILE A 182      -5.677  -3.260  -4.153  1.00  0.870          H  
ATOM   3007 1HG2 ILE A 182      -6.552  -3.585  -6.466  1.00  0.870          H  
ATOM   3008 2HG2 ILE A 182      -5.488  -3.775  -7.858  1.00  0.870          H  
ATOM   3009 3HG2 ILE A 182      -5.669  -5.081  -6.688  1.00  0.870          H  
ATOM   3010 1HD1 ILE A 182      -4.880  -5.212  -2.926  1.00  0.870          H  
ATOM   3011 2HD1 ILE A 182      -5.515  -5.692  -4.484  1.00  0.870          H  
ATOM   3012 3HD1 ILE A 182      -3.775  -5.619  -4.228  1.00  0.870          H  
ATOM   3013  N   ILE A 183      -2.562  -2.336  -8.082  1.00  0.470          N  
ATOM   3014  CA  ILE A 183      -2.332  -1.797  -9.408  1.00  0.490          C  
ATOM   3015  C   ILE A 183      -1.097  -2.379 -10.059  1.00  0.500          C  
ATOM   3016  O   ILE A 183      -1.177  -2.827 -11.195  1.00  0.530          O  
ATOM   3017  CB  ILE A 183      -2.214  -0.261  -9.409  1.00  0.680          C  
ATOM   3018  CG1 ILE A 183      -3.600   0.378  -9.028  1.00  0.680          C  
ATOM   3019  CG2 ILE A 183      -1.751   0.189 -10.824  1.00  0.680          C  
ATOM   3020  CD1 ILE A 183      -3.559   1.882  -8.700  1.00  0.680          C  
ATOM   3021  H   ILE A 183      -2.495  -1.707  -7.280  1.00  0.560          H  
ATOM   3022  HA  ILE A 183      -3.190  -2.053 -10.023  1.00  0.590          H  
ATOM   3023  HB  ILE A 183      -1.488   0.062  -8.659  1.00  0.810          H  
ATOM   3024 1HG1 ILE A 183      -4.298   0.226  -9.857  1.00  0.810          H  
ATOM   3025 2HG1 ILE A 183      -3.985  -0.143  -8.152  1.00  0.810          H  
ATOM   3026 1HG2 ILE A 183      -1.669   1.244 -10.869  1.00  0.810          H  
ATOM   3027 2HG2 ILE A 183      -0.780  -0.228 -11.075  1.00  0.810          H  
ATOM   3028 3HG2 ILE A 183      -2.475  -0.139 -11.554  1.00  0.810          H  
ATOM   3029 1HD1 ILE A 183      -4.560   2.218  -8.438  1.00  0.810          H  
ATOM   3030 2HD1 ILE A 183      -2.887   2.055  -7.859  1.00  0.810          H  
ATOM   3031 3HD1 ILE A 183      -3.212   2.441  -9.564  1.00  0.810          H  
ATOM   3032  N   GLY A 184       0.041  -2.430  -9.372  1.00  0.510          N  
ATOM   3033  CA  GLY A 184       1.227  -2.947 -10.023  1.00  0.560          C  
ATOM   3034  C   GLY A 184       0.927  -4.294 -10.681  1.00  0.540          C  
ATOM   3035  O   GLY A 184       1.200  -4.451 -11.878  1.00  0.550          O  
ATOM   3036  H   GLY A 184       0.105  -2.092  -8.409  1.00  0.610          H  
ATOM   3037 1HA  GLY A 184       1.557  -2.235 -10.780  1.00  0.670          H  
ATOM   3038 2HA  GLY A 184       2.038  -3.034  -9.300  1.00  0.670          H  
ATOM   3039  N   PRO A 185       0.511  -5.323  -9.916  1.00  0.580          N  
ATOM   3040  CA  PRO A 185       0.113  -6.624 -10.420  1.00  0.620          C  
ATOM   3041  C   PRO A 185      -0.935  -6.533 -11.532  1.00  0.580          C  
ATOM   3042  O   PRO A 185      -0.787  -7.231 -12.543  1.00  0.650          O  
ATOM   3043  CB  PRO A 185      -0.439  -7.288  -9.157  1.00  0.930          C  
ATOM   3044  CG  PRO A 185       0.386  -6.686  -8.046  1.00  0.930          C  
ATOM   3045  CD  PRO A 185       0.532  -5.235  -8.438  1.00  0.930          C  
ATOM   3046  HA  PRO A 185       1.001  -7.154 -10.777  1.00  0.740          H  
ATOM   3047 1HB  PRO A 185      -1.512  -7.064  -9.049  1.00  1.120          H  
ATOM   3048 2HB  PRO A 185      -0.341  -8.380  -9.228  1.00  1.120          H  
ATOM   3049 1HG  PRO A 185      -0.134  -6.816  -7.089  1.00  1.120          H  
ATOM   3050 2HG  PRO A 185       1.349  -7.202  -7.958  1.00  1.120          H  
ATOM   3051 1HD  PRO A 185      -0.323  -4.683  -8.059  1.00  1.120          H  
ATOM   3052 2HD  PRO A 185       1.478  -4.836  -8.057  1.00  1.120          H  
ATOM   3053  N   ALA A 186      -1.950  -5.651 -11.390  1.00  0.520          N  
ATOM   3054  CA  ALA A 186      -2.970  -5.491 -12.427  1.00  0.550          C  
ATOM   3055  C   ALA A 186      -2.348  -5.087 -13.752  1.00  0.560          C  
ATOM   3056  O   ALA A 186      -2.690  -5.631 -14.797  1.00  0.680          O  
ATOM   3057  CB  ALA A 186      -4.006  -4.459 -12.012  1.00  0.760          C  
ATOM   3058  H   ALA A 186      -2.084  -5.116 -10.519  1.00  0.620          H  
ATOM   3059  HA  ALA A 186      -3.464  -6.454 -12.562  1.00  0.660          H  
ATOM   3060 1HB  ALA A 186      -4.769  -4.378 -12.784  1.00  0.910          H  
ATOM   3061 2HB  ALA A 186      -4.464  -4.763 -11.072  1.00  0.910          H  
ATOM   3062 3HB  ALA A 186      -3.526  -3.496 -11.886  1.00  0.910          H  
ATOM   3063  N   VAL A 187      -1.428  -4.129 -13.691  1.00  0.500          N  
ATOM   3064  CA  VAL A 187      -0.742  -3.612 -14.862  1.00  0.570          C  
ATOM   3065  C   VAL A 187       0.089  -4.693 -15.513  1.00  0.650          C  
ATOM   3066  O   VAL A 187      -0.026  -4.948 -16.710  1.00  0.730          O  
ATOM   3067  CB  VAL A 187       0.158  -2.412 -14.437  1.00  0.770          C  
ATOM   3068  CG1 VAL A 187       1.106  -1.971 -15.556  1.00  0.770          C  
ATOM   3069  CG2 VAL A 187      -0.743  -1.222 -14.066  1.00  0.770          C  
ATOM   3070  H   VAL A 187      -1.230  -3.731 -12.771  1.00  0.600          H  
ATOM   3071  HA  VAL A 187      -1.489  -3.259 -15.565  1.00  0.680          H  
ATOM   3072  HB  VAL A 187       0.750  -2.706 -13.581  1.00  0.920          H  
ATOM   3073 1HG1 VAL A 187       1.703  -1.132 -15.209  1.00  0.920          H  
ATOM   3074 2HG1 VAL A 187       1.772  -2.783 -15.838  1.00  0.920          H  
ATOM   3075 3HG1 VAL A 187       0.548  -1.669 -16.407  1.00  0.920          H  
ATOM   3076 1HG2 VAL A 187      -0.129  -0.393 -13.737  1.00  0.920          H  
ATOM   3077 2HG2 VAL A 187      -1.321  -0.925 -14.931  1.00  0.920          H  
ATOM   3078 3HG2 VAL A 187      -1.417  -1.507 -13.272  1.00  0.920          H  
ATOM   3079  N   ALA A 188       0.896  -5.383 -14.714  1.00  0.680          N  
ATOM   3080  CA  ALA A 188       1.755  -6.442 -15.228  1.00  0.810          C  
ATOM   3081  C   ALA A 188       0.949  -7.569 -15.876  1.00  0.810          C  
ATOM   3082  O   ALA A 188       1.315  -8.102 -16.936  1.00  0.890          O  
ATOM   3083  CB  ALA A 188       2.587  -7.004 -14.091  1.00  1.080          C  
ATOM   3084  H   ALA A 188       0.932  -5.123 -13.723  1.00  0.820          H  
ATOM   3085  HA  ALA A 188       2.411  -6.012 -15.979  1.00  0.970          H  
ATOM   3086 1HB  ALA A 188       3.249  -7.777 -14.474  1.00  1.300          H  
ATOM   3087 2HB  ALA A 188       3.175  -6.202 -13.646  1.00  1.300          H  
ATOM   3088 3HB  ALA A 188       1.922  -7.430 -13.338  1.00  1.300          H  
ATOM   3089  N   SER A 189      -0.202  -7.860 -15.290  1.00  0.750          N  
ATOM   3090  CA  SER A 189      -1.062  -8.951 -15.694  1.00  0.820          C  
ATOM   3091  C   SER A 189      -1.830  -8.640 -16.967  1.00  0.780          C  
ATOM   3092  O   SER A 189      -2.482  -9.505 -17.539  1.00  0.860          O  
ATOM   3093  CB  SER A 189      -2.025  -9.282 -14.572  1.00  1.120          C  
ATOM   3094  OG  SER A 189      -1.336  -9.723 -13.430  1.00  1.120          O  
ATOM   3095  H   SER A 189      -0.447  -7.366 -14.427  1.00  0.900          H  
ATOM   3096  HA  SER A 189      -0.433  -9.821 -15.870  1.00  0.980          H  
ATOM   3097 1HB  SER A 189      -2.626  -8.403 -14.330  1.00  1.340          H  
ATOM   3098 2HB  SER A 189      -2.698 -10.064 -14.910  1.00  1.340          H  
ATOM   3099  HG  SER A 189      -0.955  -8.914 -13.031  1.00  1.340          H  
ATOM   3100  N   ALA A 190      -1.732  -7.415 -17.466  1.00  0.730          N  
ATOM   3101  CA  ALA A 190      -2.437  -7.012 -18.670  1.00  0.770          C  
ATOM   3102  C   ALA A 190      -2.021  -7.866 -19.875  1.00  0.880          C  
ATOM   3103  O   ALA A 190      -2.717  -7.908 -20.887  1.00  0.970          O  
ATOM   3104  CB  ALA A 190      -2.186  -5.560 -18.941  1.00  1.060          C  
ATOM   3105  H   ALA A 190      -1.151  -6.713 -16.998  1.00  0.880          H  
ATOM   3106  HA  ALA A 190      -3.500  -7.150 -18.502  1.00  0.920          H  
ATOM   3107 1HB  ALA A 190      -2.737  -5.255 -19.823  1.00  1.270          H  
ATOM   3108 2HB  ALA A 190      -2.509  -4.968 -18.084  1.00  1.270          H  
ATOM   3109 3HB  ALA A 190      -1.118  -5.416 -19.101  1.00  1.270          H  
ATOM   3110  N   LYS A 191      -0.845  -8.507 -19.804  1.00  0.940          N  
ATOM   3111  CA  LYS A 191      -0.358  -9.340 -20.905  1.00  1.110          C  
ATOM   3112  C   LYS A 191      -0.829 -10.802 -20.829  1.00  1.190          C  
ATOM   3113  O   LYS A 191      -0.451 -11.625 -21.668  1.00  1.400          O  
ATOM   3114  CB  LYS A 191       1.162  -9.241 -21.006  1.00  1.490          C  
ATOM   3115  CG  LYS A 191       1.645  -7.856 -21.471  1.00  1.490          C  
ATOM   3116  CD  LYS A 191       3.175  -7.771 -21.544  1.00  1.490          C  
ATOM   3117  CE  LYS A 191       3.656  -6.509 -22.302  1.00  1.490          C  
ATOM   3118  NZ  LYS A 191       3.245  -5.221 -21.637  1.00  1.490          N  
ATOM   3119  H   LYS A 191      -0.283  -8.425 -18.945  1.00  1.130          H  
ATOM   3120  HA  LYS A 191      -0.765  -8.931 -21.830  1.00  1.330          H  
ATOM   3121 1HB  LYS A 191       1.603  -9.449 -20.028  1.00  1.780          H  
ATOM   3122 2HB  LYS A 191       1.531  -9.987 -21.705  1.00  1.780          H  
ATOM   3123 1HG  LYS A 191       1.227  -7.649 -22.457  1.00  1.780          H  
ATOM   3124 2HG  LYS A 191       1.273  -7.101 -20.776  1.00  1.780          H  
ATOM   3125 1HD  LYS A 191       3.580  -7.746 -20.532  1.00  1.780          H  
ATOM   3126 2HD  LYS A 191       3.565  -8.655 -22.050  1.00  1.780          H  
ATOM   3127 1HE  LYS A 191       4.743  -6.536 -22.362  1.00  1.780          H  
ATOM   3128 2HE  LYS A 191       3.247  -6.526 -23.311  1.00  1.780          H  
ATOM   3129 1HZ  LYS A 191       3.587  -4.432 -22.175  1.00  1.780          H  
ATOM   3130 2HZ  LYS A 191       2.228  -5.154 -21.588  1.00  1.780          H  
ATOM   3131 3HZ  LYS A 191       3.616  -5.157 -20.705  1.00  1.780          H  
ATOM   3132  N   ILE A 192      -1.636 -11.114 -19.823  1.00  1.110          N  
ATOM   3133  CA  ILE A 192      -2.218 -12.433 -19.610  1.00  1.230          C  
ATOM   3134  C   ILE A 192      -3.491 -12.517 -20.447  1.00  1.220          C  
ATOM   3135  O   ILE A 192      -4.279 -11.562 -20.498  1.00  1.110          O  
ATOM   3136  CB  ILE A 192      -2.479 -12.711 -18.106  1.00  1.670          C  
ATOM   3137  CG1 ILE A 192      -1.134 -12.578 -17.299  1.00  1.670          C  
ATOM   3138  CG2 ILE A 192      -3.140 -14.098 -17.874  1.00  1.670          C  
ATOM   3139  CD1 ILE A 192       0.012 -13.493 -17.713  1.00  1.670          C  
ATOM   3140  H   ILE A 192      -1.883 -10.374 -19.160  1.00  1.330          H  
ATOM   3141  HA  ILE A 192      -1.539 -13.193 -19.989  1.00  1.480          H  
ATOM   3142  HB  ILE A 192      -3.140 -11.944 -17.724  1.00  2.010          H  
ATOM   3143 1HG1 ILE A 192      -0.784 -11.561 -17.403  1.00  2.010          H  
ATOM   3144 2HG1 ILE A 192      -1.353 -12.762 -16.244  1.00  2.010          H  
ATOM   3145 1HG2 ILE A 192      -3.316 -14.236 -16.810  1.00  2.010          H  
ATOM   3146 2HG2 ILE A 192      -4.075 -14.161 -18.385  1.00  2.010          H  
ATOM   3147 3HG2 ILE A 192      -2.489 -14.891 -18.237  1.00  2.010          H  
ATOM   3148 1HD1 ILE A 192       0.873 -13.289 -17.076  1.00  2.010          H  
ATOM   3149 2HD1 ILE A 192      -0.274 -14.536 -17.598  1.00  2.010          H  
ATOM   3150 3HD1 ILE A 192       0.292 -13.306 -18.746  1.00  2.010          H  
ATOM   3151  N   HIS A 193      -3.702 -13.666 -21.089  1.00  1.380          N  
ATOM   3152  CA  HIS A 193      -4.835 -13.918 -21.978  1.00  1.430          C  
ATOM   3153  C   HIS A 193      -6.212 -13.592 -21.391  1.00  1.360          C  
ATOM   3154  O   HIS A 193      -7.167 -13.354 -22.137  1.00  1.360          O  
ATOM   3155  CB  HIS A 193      -4.790 -15.381 -22.387  1.00  1.980          C  
ATOM   3156  CG  HIS A 193      -4.891 -16.293 -21.221  1.00  1.980          C  
ATOM   3157  ND1 HIS A 193      -3.812 -16.551 -20.394  1.00  1.980          N  
ATOM   3158  CD2 HIS A 193      -5.925 -17.010 -20.726  1.00  1.980          C  
ATOM   3159  CE1 HIS A 193      -4.186 -17.394 -19.443  1.00  1.980          C  
ATOM   3160  NE2 HIS A 193      -5.461 -17.688 -19.624  1.00  1.980          N  
ATOM   3161  H   HIS A 193      -3.033 -14.424 -20.966  1.00  1.660          H  
ATOM   3162  HA  HIS A 193      -4.701 -13.331 -22.877  1.00  1.720          H  
ATOM   3163 1HB  HIS A 193      -5.614 -15.599 -23.068  1.00  2.380          H  
ATOM   3164 2HB  HIS A 193      -3.860 -15.589 -22.912  1.00  2.380          H  
ATOM   3165  HD2 HIS A 193      -6.938 -17.043 -21.129  1.00  2.380          H  
ATOM   3166  HE1 HIS A 193      -3.550 -17.778 -18.647  1.00  2.380          H  
ATOM   3167  HE2 HIS A 193      -6.012 -18.310 -19.049  1.00  2.380          H  
ATOM   3168  N   LYS A 194      -6.326 -13.594 -20.067  1.00  1.360          N  
ATOM   3169  CA  LYS A 194      -7.574 -13.290 -19.387  1.00  1.410          C  
ATOM   3170  C   LYS A 194      -7.969 -11.835 -19.645  1.00  1.260          C  
ATOM   3171  O   LYS A 194      -9.146 -11.500 -19.793  1.00  1.350          O  
ATOM   3172  CB  LYS A 194      -7.420 -13.523 -17.884  1.00  1.950          C  
ATOM   3173  CG  LYS A 194      -7.277 -14.977 -17.494  1.00  1.950          C  
ATOM   3174  CD  LYS A 194      -7.072 -15.135 -15.994  1.00  1.950          C  
ATOM   3175  CE  LYS A 194      -6.878 -16.605 -15.616  1.00  1.950          C  
ATOM   3176  NZ  LYS A 194      -6.609 -16.787 -14.155  1.00  1.950          N  
ATOM   3177  H   LYS A 194      -5.499 -13.791 -19.526  1.00  1.630          H  
ATOM   3178  HA  LYS A 194      -8.358 -13.936 -19.782  1.00  1.690          H  
ATOM   3179 1HB  LYS A 194      -6.545 -12.994 -17.521  1.00  2.340          H  
ATOM   3180 2HB  LYS A 194      -8.290 -13.115 -17.362  1.00  2.340          H  
ATOM   3181 1HG  LYS A 194      -8.175 -15.518 -17.795  1.00  2.340          H  
ATOM   3182 2HG  LYS A 194      -6.425 -15.407 -18.017  1.00  2.340          H  
ATOM   3183 1HD  LYS A 194      -6.193 -14.567 -15.684  1.00  2.340          H  
ATOM   3184 2HD  LYS A 194      -7.938 -14.740 -15.464  1.00  2.340          H  
ATOM   3185 1HE  LYS A 194      -7.774 -17.162 -15.882  1.00  2.340          H  
ATOM   3186 2HE  LYS A 194      -6.034 -17.002 -16.182  1.00  2.340          H  
ATOM   3187 1HZ  LYS A 194      -6.482 -17.770 -13.954  1.00  2.340          H  
ATOM   3188 2HZ  LYS A 194      -5.771 -16.282 -13.901  1.00  2.340          H  
ATOM   3189 3HZ  LYS A 194      -7.386 -16.436 -13.617  1.00  2.340          H  
ATOM   3190  N   HIS A 195      -6.967 -10.954 -19.697  1.00  1.120          N  
ATOM   3191  CA  HIS A 195      -7.170  -9.529 -19.876  1.00  1.140          C  
ATOM   3192  C   HIS A 195      -7.422  -9.260 -21.330  1.00  1.200          C  
ATOM   3193  O   HIS A 195      -8.330  -8.522 -21.716  1.00  1.360          O  
ATOM   3194  CB  HIS A 195      -5.914  -8.801 -19.411  1.00  1.590          C  
ATOM   3195  CG  HIS A 195      -5.671  -8.912 -17.957  1.00  1.590          C  
ATOM   3196  ND1 HIS A 195      -5.723  -7.841 -17.125  1.00  1.590          N  
ATOM   3197  CD2 HIS A 195      -5.401  -9.982 -17.174  1.00  1.590          C  
ATOM   3198  CE1 HIS A 195      -5.475  -8.228 -15.891  1.00  1.590          C  
ATOM   3199  NE2 HIS A 195      -5.281  -9.524 -15.898  1.00  1.590          N  
ATOM   3200  H   HIS A 195      -6.000 -11.272 -19.627  1.00  1.340          H  
ATOM   3201  HA  HIS A 195      -8.012  -9.174 -19.317  1.00  1.370          H  
ATOM   3202 1HB  HIS A 195      -5.041  -9.190 -19.936  1.00  1.910          H  
ATOM   3203 2HB  HIS A 195      -5.996  -7.750 -19.651  1.00  1.910          H  
ATOM   3204  HD2 HIS A 195      -5.295 -11.010 -17.493  1.00  1.910          H  
ATOM   3205  HE1 HIS A 195      -5.447  -7.587 -15.010  1.00  1.910          H  
ATOM   3206  HE2 HIS A 195      -5.082 -10.094 -15.089  1.00  1.910          H  
ATOM   3207  N   ILE A 196      -6.660  -9.950 -22.146  1.00  1.180          N  
ATOM   3208  CA  ILE A 196      -6.685  -9.791 -23.582  1.00  1.300          C  
ATOM   3209  C   ILE A 196      -8.051 -10.177 -24.142  1.00  1.380          C  
ATOM   3210  O   ILE A 196      -8.589  -9.487 -25.004  1.00  1.520          O  
ATOM   3211  CB  ILE A 196      -5.545 -10.602 -24.199  1.00  1.770          C  
ATOM   3212  CG1 ILE A 196      -4.192  -9.948 -23.743  1.00  1.770          C  
ATOM   3213  CG2 ILE A 196      -5.668 -10.622 -25.726  1.00  1.770          C  
ATOM   3214  CD1 ILE A 196      -2.955 -10.783 -23.975  1.00  1.770          C  
ATOM   3215  H   ILE A 196      -5.976 -10.579 -21.716  1.00  1.420          H  
ATOM   3216  HA  ILE A 196      -6.512  -8.741 -23.813  1.00  1.560          H  
ATOM   3217  HB  ILE A 196      -5.581 -11.600 -23.830  1.00  2.130          H  
ATOM   3218 1HG1 ILE A 196      -4.073  -9.007 -24.276  1.00  2.130          H  
ATOM   3219 2HG1 ILE A 196      -4.242  -9.731 -22.671  1.00  2.130          H  
ATOM   3220 1HG2 ILE A 196      -4.857 -11.194 -26.159  1.00  2.130          H  
ATOM   3221 2HG2 ILE A 196      -6.612 -11.079 -26.022  1.00  2.130          H  
ATOM   3222 3HG2 ILE A 196      -5.634  -9.599 -26.104  1.00  2.130          H  
ATOM   3223 1HD1 ILE A 196      -2.086 -10.231 -23.622  1.00  2.130          H  
ATOM   3224 2HD1 ILE A 196      -3.028 -11.713 -23.421  1.00  2.130          H  
ATOM   3225 3HD1 ILE A 196      -2.834 -10.999 -25.027  1.00  2.130          H  
ATOM   3226  N   GLY A 197      -8.597 -11.297 -23.660  1.00  1.360          N  
ATOM   3227  CA  GLY A 197      -9.892 -11.814 -24.082  1.00  1.480          C  
ATOM   3228  C   GLY A 197     -11.110 -11.305 -23.282  1.00  1.530          C  
ATOM   3229  O   GLY A 197     -12.199 -11.868 -23.419  1.00  1.690          O  
ATOM   3230  H   GLY A 197      -8.076 -11.856 -22.980  1.00  1.630          H  
ATOM   3231 1HA  GLY A 197     -10.035 -11.569 -25.135  1.00  1.780          H  
ATOM   3232 2HA  GLY A 197      -9.861 -12.901 -24.023  1.00  1.780          H  
ATOM   3233  N   ASP A 198     -10.937 -10.275 -22.437  1.00  1.450          N  
ATOM   3234  CA  ASP A 198     -11.997  -9.720 -21.588  1.00  1.560          C  
ATOM   3235  C   ASP A 198     -12.700 -10.702 -20.635  1.00  1.590          C  
ATOM   3236  O   ASP A 198     -13.908 -10.572 -20.386  1.00  1.770          O  
ATOM   3237  CB  ASP A 198     -13.112  -9.091 -22.445  1.00  2.140          C  
ATOM   3238  CG  ASP A 198     -12.701  -7.925 -23.303  1.00  2.140          C  
ATOM   3239  OD1 ASP A 198     -11.837  -7.168 -22.926  1.00  2.140          O  
ATOM   3240  OD2 ASP A 198     -13.301  -7.784 -24.340  1.00  2.140          O  
ATOM   3241  H   ASP A 198     -10.020  -9.826 -22.360  1.00  1.740          H  
ATOM   3242  HA  ASP A 198     -11.538  -8.937 -20.983  1.00  1.870          H  
ATOM   3243 1HB  ASP A 198     -13.551  -9.850 -23.090  1.00  2.570          H  
ATOM   3244 2HB  ASP A 198     -13.908  -8.742 -21.792  1.00  2.570          H  
ATOM   3245  N   SER A 199     -11.975 -11.630 -20.012  1.00  1.490          N  
ATOM   3246  CA  SER A 199     -12.605 -12.533 -19.049  1.00  1.610          C  
ATOM   3247  C   SER A 199     -12.592 -11.810 -17.718  1.00  1.660          C  
ATOM   3248  O   SER A 199     -11.925 -12.246 -16.775  1.00  1.640          O  
ATOM   3249  CB  SER A 199     -11.830 -13.840 -18.927  1.00  2.210          C  
ATOM   3250  OG  SER A 199     -11.837 -14.572 -20.127  1.00  2.210          O  
ATOM   3251  H   SER A 199     -10.972 -11.710 -20.178  1.00  1.790          H  
ATOM   3252  HA  SER A 199     -13.634 -12.734 -19.349  1.00  1.930          H  
ATOM   3253 1HB  SER A 199     -10.799 -13.614 -18.647  1.00  2.650          H  
ATOM   3254 2HB  SER A 199     -12.260 -14.442 -18.128  1.00  2.650          H  
ATOM   3255  HG  SER A 199     -11.361 -15.385 -19.944  1.00  2.650          H  
ATOM   3256  N   LEU A 200     -13.367 -10.723 -17.640  1.00  1.860          N  
ATOM   3257  CA  LEU A 200     -13.263  -9.745 -16.561  1.00  1.960          C  
ATOM   3258  C   LEU A 200     -13.181 -10.248 -15.134  1.00  1.700          C  
ATOM   3259  O   LEU A 200     -12.381  -9.732 -14.353  1.00  1.660          O  
ATOM   3260  CB  LEU A 200     -14.359  -8.681 -16.659  1.00  2.700          C  
ATOM   3261  CG  LEU A 200     -13.947  -7.367 -17.414  1.00  2.700          C  
ATOM   3262  CD1 LEU A 200     -13.494  -7.676 -18.857  1.00  2.700          C  
ATOM   3263  CD2 LEU A 200     -15.116  -6.387 -17.399  1.00  2.700          C  
ATOM   3264  H   LEU A 200     -13.932 -10.536 -18.473  1.00  2.230          H  
ATOM   3265  HA  LEU A 200     -12.349  -9.220 -16.765  1.00  2.350          H  
ATOM   3266 1HB  LEU A 200     -15.214  -9.112 -17.177  1.00  3.240          H  
ATOM   3267 2HB  LEU A 200     -14.668  -8.406 -15.651  1.00  3.240          H  
ATOM   3268  HG  LEU A 200     -13.110  -6.922 -16.897  1.00  3.240          H  
ATOM   3269 1HD1 LEU A 200     -13.200  -6.753 -19.357  1.00  3.240          H  
ATOM   3270 2HD1 LEU A 200     -12.646  -8.348 -18.850  1.00  3.240          H  
ATOM   3271 3HD1 LEU A 200     -14.315  -8.131 -19.409  1.00  3.240          H  
ATOM   3272 1HD2 LEU A 200     -14.825  -5.460 -17.898  1.00  3.240          H  
ATOM   3273 2HD2 LEU A 200     -15.966  -6.827 -17.920  1.00  3.240          H  
ATOM   3274 3HD2 LEU A 200     -15.398  -6.166 -16.367  1.00  3.240          H  
ATOM   3275  N   ASP A 201     -13.901 -11.285 -14.755  1.00  1.700          N  
ATOM   3276  CA  ASP A 201     -13.787 -11.700 -13.354  1.00  1.740          C  
ATOM   3277  C   ASP A 201     -12.346 -12.087 -12.975  1.00  1.520          C  
ATOM   3278  O   ASP A 201     -11.963 -12.016 -11.803  1.00  1.620          O  
ATOM   3279  CB  ASP A 201     -14.756 -12.838 -13.023  1.00  2.420          C  
ATOM   3280  CG  ASP A 201     -16.244 -12.385 -12.873  1.00  2.420          C  
ATOM   3281  OD1 ASP A 201     -16.513 -11.199 -12.704  1.00  2.420          O  
ATOM   3282  OD2 ASP A 201     -17.090 -13.233 -12.925  1.00  2.420          O  
ATOM   3283  H   ASP A 201     -14.530 -11.744 -15.398  1.00  2.040          H  
ATOM   3284  HA  ASP A 201     -14.068 -10.850 -12.732  1.00  2.090          H  
ATOM   3285 1HB  ASP A 201     -14.703 -13.592 -13.810  1.00  2.900          H  
ATOM   3286 2HB  ASP A 201     -14.441 -13.320 -12.097  1.00  2.900          H  
ATOM   3287  N   GLY A 202     -11.543 -12.532 -13.953  1.00  1.450          N  
ATOM   3288  CA  GLY A 202     -10.168 -12.919 -13.695  1.00  1.530          C  
ATOM   3289  C   GLY A 202      -9.144 -11.802 -13.979  1.00  1.420          C  
ATOM   3290  O   GLY A 202      -7.944 -12.001 -13.771  1.00  1.640          O  
ATOM   3291  H   GLY A 202     -11.871 -12.569 -14.922  1.00  1.740          H  
ATOM   3292 1HA  GLY A 202     -10.076 -13.256 -12.666  1.00  1.840          H  
ATOM   3293 2HA  GLY A 202      -9.932 -13.776 -14.322  1.00  1.840          H  
ATOM   3294  N   VAL A 203      -9.613 -10.626 -14.434  1.00  1.280          N  
ATOM   3295  CA  VAL A 203      -8.698  -9.535 -14.810  1.00  1.410          C  
ATOM   3296  C   VAL A 203      -8.670  -8.561 -13.647  1.00  1.200          C  
ATOM   3297  O   VAL A 203      -7.636  -8.006 -13.274  1.00  1.540          O  
ATOM   3298  CB  VAL A 203      -9.140  -8.800 -16.105  1.00  1.920          C  
ATOM   3299  CG1 VAL A 203      -9.464  -9.850 -17.119  1.00  1.920          C  
ATOM   3300  CG2 VAL A 203     -10.202  -7.753 -15.899  1.00  1.920          C  
ATOM   3301  H   VAL A 203     -10.619 -10.504 -14.517  1.00  1.540          H  
ATOM   3302  HA  VAL A 203      -7.711  -9.950 -14.958  1.00  1.690          H  
ATOM   3303  HB  VAL A 203      -8.291  -8.282 -16.512  1.00  2.310          H  
ATOM   3304 1HG1 VAL A 203      -9.726  -9.390 -18.061  1.00  2.310          H  
ATOM   3305 2HG1 VAL A 203      -8.607 -10.498 -17.236  1.00  2.310          H  
ATOM   3306 3HG1 VAL A 203     -10.289 -10.426 -16.782  1.00  2.310          H  
ATOM   3307 1HG2 VAL A 203     -10.403  -7.316 -16.866  1.00  2.310          H  
ATOM   3308 2HG2 VAL A 203     -11.079  -8.145 -15.506  1.00  2.310          H  
ATOM   3309 3HG2 VAL A 203      -9.845  -6.968 -15.235  1.00  2.310          H  
ATOM   3310  N   VAL A 204      -9.864  -8.371 -13.082  1.00  0.960          N  
ATOM   3311  CA  VAL A 204     -10.149  -7.451 -11.998  1.00  1.040          C  
ATOM   3312  C   VAL A 204      -9.978  -8.208 -10.684  1.00  0.930          C  
ATOM   3313  O   VAL A 204     -10.283  -7.699  -9.618  1.00  0.790          O  
ATOM   3314  CB  VAL A 204     -11.581  -6.862 -12.154  1.00  1.420          C  
ATOM   3315  CG1 VAL A 204     -12.645  -7.849 -11.665  1.00  1.420          C  
ATOM   3316  CG2 VAL A 204     -11.689  -5.522 -11.441  1.00  1.420          C  
ATOM   3317  H   VAL A 204     -10.656  -8.882 -13.483  1.00  1.150          H  
ATOM   3318  HA  VAL A 204      -9.430  -6.631 -12.035  1.00  1.250          H  
ATOM   3319  HB  VAL A 204     -11.762  -6.712 -13.220  1.00  1.710          H  
ATOM   3320 1HG1 VAL A 204     -13.635  -7.429 -11.836  1.00  1.710          H  
ATOM   3321 2HG1 VAL A 204     -12.559  -8.780 -12.194  1.00  1.710          H  
ATOM   3322 3HG1 VAL A 204     -12.529  -8.040 -10.596  1.00  1.710          H  
ATOM   3323 1HG2 VAL A 204     -12.682  -5.106 -11.598  1.00  1.710          H  
ATOM   3324 2HG2 VAL A 204     -11.528  -5.655 -10.393  1.00  1.710          H  
ATOM   3325 3HG2 VAL A 204     -10.943  -4.839 -11.842  1.00  1.710          H  
ATOM   3326  N   HIS A 205      -9.538  -9.460 -10.792  1.00  1.220          N  
ATOM   3327  CA  HIS A 205      -9.329 -10.417  -9.707  1.00  1.410          C  
ATOM   3328  C   HIS A 205      -8.631  -9.863  -8.482  1.00  1.280          C  
ATOM   3329  O   HIS A 205      -8.980 -10.213  -7.360  1.00  1.240          O  
ATOM   3330  CB  HIS A 205      -8.509 -11.608 -10.208  1.00  1.900          C  
ATOM   3331  CG  HIS A 205      -8.218 -12.631  -9.157  1.00  1.900          C  
ATOM   3332  ND1 HIS A 205      -9.181 -13.486  -8.661  1.00  1.900          N  
ATOM   3333  CD2 HIS A 205      -7.071 -12.937  -8.508  1.00  1.900          C  
ATOM   3334  CE1 HIS A 205      -8.635 -14.276  -7.751  1.00  1.900          C  
ATOM   3335  NE2 HIS A 205      -7.357 -13.968  -7.642  1.00  1.900          N  
ATOM   3336  H   HIS A 205      -9.344  -9.788 -11.727  1.00  1.460          H  
ATOM   3337  HA  HIS A 205     -10.300 -10.796  -9.386  1.00  1.690          H  
ATOM   3338 1HB  HIS A 205      -9.047 -12.094 -11.001  1.00  2.280          H  
ATOM   3339 2HB  HIS A 205      -7.563 -11.256 -10.620  1.00  2.280          H  
ATOM   3340  HD1 HIS A 205     -10.169 -13.339  -8.734  1.00  2.280          H  
ATOM   3341  HD2 HIS A 205      -6.060 -12.531  -8.566  1.00  2.280          H  
ATOM   3342  HE1 HIS A 205      -9.236 -15.026  -7.237  1.00  2.280          H  
ATOM   3343  N   ASN A 206      -7.639  -8.996  -8.668  1.00  1.460          N  
ATOM   3344  CA  ASN A 206      -6.861  -8.482  -7.549  1.00  1.620          C  
ATOM   3345  C   ASN A 206      -7.611  -7.404  -6.758  1.00  1.400          C  
ATOM   3346  O   ASN A 206      -7.132  -6.923  -5.737  1.00  1.660          O  
ATOM   3347  CB  ASN A 206      -5.547  -7.941  -8.080  1.00  2.200          C  
ATOM   3348  CG  ASN A 206      -4.676  -9.042  -8.595  1.00  2.200          C  
ATOM   3349  OD1 ASN A 206      -4.652 -10.154  -8.053  1.00  2.200          O  
ATOM   3350  ND2 ASN A 206      -3.979  -8.771  -9.661  1.00  2.200          N  
ATOM   3351  H   ASN A 206      -7.386  -8.727  -9.610  1.00  1.750          H  
ATOM   3352  HA  ASN A 206      -6.657  -9.307  -6.868  1.00  1.940          H  
ATOM   3353 1HB  ASN A 206      -5.739  -7.231  -8.887  1.00  2.640          H  
ATOM   3354 2HB  ASN A 206      -5.018  -7.408  -7.289  1.00  2.640          H  
ATOM   3355 1HD2 ASN A 206      -3.401  -9.475 -10.078  1.00  2.640          H  
ATOM   3356 2HD2 ASN A 206      -4.034  -7.864 -10.080  1.00  2.640          H  
ATOM   3357  N   LEU A 207      -8.800  -7.049  -7.212  1.00  1.150          N  
ATOM   3358  CA  LEU A 207      -9.635  -6.041  -6.604  1.00  1.360          C  
ATOM   3359  C   LEU A 207     -10.839  -6.756  -6.018  1.00  1.300          C  
ATOM   3360  O   LEU A 207     -11.508  -7.337  -6.851  1.00  1.660          O  
ATOM   3361  CB  LEU A 207     -10.109  -5.031  -7.656  1.00  1.820          C  
ATOM   3362  CG  LEU A 207      -9.065  -4.051  -8.282  1.00  1.820          C  
ATOM   3363  CD1 LEU A 207      -8.165  -4.752  -9.351  1.00  1.820          C  
ATOM   3364  CD2 LEU A 207      -9.809  -2.935  -8.906  1.00  1.820          C  
ATOM   3365  H   LEU A 207      -9.176  -7.493  -8.054  1.00  1.380          H  
ATOM   3366  HA  LEU A 207      -9.090  -5.539  -5.809  1.00  1.630          H  
ATOM   3367 1HB  LEU A 207     -10.552  -5.585  -8.448  1.00  2.180          H  
ATOM   3368 2HB  LEU A 207     -10.887  -4.424  -7.205  1.00  2.180          H  
ATOM   3369  HG  LEU A 207      -8.444  -3.662  -7.509  1.00  2.180          H  
ATOM   3370 1HD1 LEU A 207      -7.471  -4.022  -9.765  1.00  2.180          H  
ATOM   3371 2HD1 LEU A 207      -7.600  -5.552  -8.924  1.00  2.180          H  
ATOM   3372 3HD1 LEU A 207      -8.794  -5.144 -10.143  1.00  2.180          H  
ATOM   3373 1HD2 LEU A 207      -9.112  -2.208  -9.330  1.00  2.180          H  
ATOM   3374 2HD2 LEU A 207     -10.460  -3.308  -9.692  1.00  2.180          H  
ATOM   3375 3HD2 LEU A 207     -10.399  -2.469  -8.143  1.00  2.180          H  
ATOM   3376  N   PHE A 208     -11.461  -6.039  -5.079  1.00  1.120          N  
ATOM   3377  CA  PHE A 208     -12.259  -6.747  -4.068  1.00  1.450          C  
ATOM   3378  C   PHE A 208     -11.463  -7.725  -3.199  1.00  1.470          C  
ATOM   3379  O   PHE A 208     -12.030  -8.677  -2.663  1.00  1.750          O  
ATOM   3380  CB  PHE A 208     -13.395  -7.562  -4.723  1.00  1.900          C  
ATOM   3381  CG  PHE A 208     -14.403  -6.816  -5.618  1.00  1.900          C  
ATOM   3382  CD1 PHE A 208     -14.398  -6.943  -7.023  1.00  1.900          C  
ATOM   3383  CD2 PHE A 208     -15.365  -6.027  -5.067  1.00  1.900          C  
ATOM   3384  CE1 PHE A 208     -15.313  -6.284  -7.806  1.00  1.900          C  
ATOM   3385  CE2 PHE A 208     -16.270  -5.390  -5.858  1.00  1.900          C  
ATOM   3386  CZ  PHE A 208     -16.249  -5.506  -7.221  1.00  1.900          C  
ATOM   3387  H   PHE A 208     -12.018  -5.296  -5.471  1.00  1.340          H  
ATOM   3388  HA  PHE A 208     -12.702  -5.998  -3.409  1.00  1.740          H  
ATOM   3389 1HB  PHE A 208     -12.982  -8.396  -5.290  1.00  2.280          H  
ATOM   3390 2HB  PHE A 208     -13.951  -8.002  -3.932  1.00  2.280          H  
ATOM   3391  HD1 PHE A 208     -13.659  -7.579  -7.508  1.00  2.280          H  
ATOM   3392  HD2 PHE A 208     -15.410  -5.913  -3.987  1.00  2.280          H  
ATOM   3393  HE1 PHE A 208     -15.289  -6.394  -8.893  1.00  2.280          H  
ATOM   3394  HE2 PHE A 208     -17.000  -4.797  -5.408  1.00  2.280          H  
ATOM   3395  HZ  PHE A 208     -16.982  -4.980  -7.844  1.00  2.280          H  
ATOM   3396  N   GLN A 209     -10.163  -7.516  -3.077  1.00  1.400          N  
ATOM   3397  CA  GLN A 209      -9.327  -8.376  -2.263  1.00  1.570          C  
ATOM   3398  C   GLN A 209      -8.845  -7.572  -1.076  1.00  1.380          C  
ATOM   3399  O   GLN A 209      -8.936  -6.349  -1.115  1.00  1.400          O  
ATOM   3400  CB  GLN A 209      -8.164  -8.926  -3.086  1.00  2.130          C  
ATOM   3401  CG  GLN A 209      -8.614  -9.721  -4.287  1.00  2.130          C  
ATOM   3402  CD  GLN A 209      -9.401 -10.924  -3.896  1.00  2.130          C  
ATOM   3403  OE1 GLN A 209      -8.988 -11.693  -3.016  1.00  2.130          O  
ATOM   3404  NE2 GLN A 209     -10.546 -11.111  -4.537  1.00  2.130          N  
ATOM   3405  H   GLN A 209      -9.746  -6.709  -3.522  1.00  1.680          H  
ATOM   3406  HA  GLN A 209      -9.931  -9.206  -1.920  1.00  1.880          H  
ATOM   3407 1HB  GLN A 209      -7.554  -8.096  -3.445  1.00  2.560          H  
ATOM   3408 2HB  GLN A 209      -7.524  -9.554  -2.478  1.00  2.560          H  
ATOM   3409 1HG  GLN A 209      -9.241  -9.100  -4.920  1.00  2.560          H  
ATOM   3410 2HG  GLN A 209      -7.745 -10.055  -4.843  1.00  2.560          H  
ATOM   3411 1HE2 GLN A 209     -11.122 -11.895  -4.319  1.00  2.560          H  
ATOM   3412 2HE2 GLN A 209     -10.836 -10.461  -5.251  1.00  2.560          H  
ATOM   3413  N   PRO A 210      -8.419  -8.193   0.034  1.00  1.690          N  
ATOM   3414  CA  PRO A 210      -7.780  -7.488   1.122  1.00  1.860          C  
ATOM   3415  C   PRO A 210      -6.587  -6.753   0.530  1.00  1.480          C  
ATOM   3416  O   PRO A 210      -5.818  -7.338  -0.235  1.00  1.470          O  
ATOM   3417  CB  PRO A 210      -7.357  -8.635   2.052  1.00  2.790          C  
ATOM   3418  CG  PRO A 210      -8.374  -9.732   1.770  1.00  2.790          C  
ATOM   3419  CD  PRO A 210      -8.635  -9.635   0.269  1.00  2.790          C  
ATOM   3420  HA  PRO A 210      -8.485  -6.801   1.599  1.00  2.230          H  
ATOM   3421 1HB  PRO A 210      -6.321  -8.936   1.835  1.00  3.350          H  
ATOM   3422 2HB  PRO A 210      -7.376  -8.290   3.098  1.00  3.350          H  
ATOM   3423 1HG  PRO A 210      -7.969 -10.715   2.067  1.00  3.350          H  
ATOM   3424 2HG  PRO A 210      -9.280  -9.570   2.372  1.00  3.350          H  
ATOM   3425 1HD  PRO A 210      -7.913 -10.241  -0.296  1.00  3.350          H  
ATOM   3426 2HD  PRO A 210      -9.675  -9.934   0.078  1.00  3.350          H  
ATOM   3427  N   ILE A 211      -6.401  -5.509   0.927  1.00  1.700          N  
ATOM   3428  CA  ILE A 211      -5.311  -4.722   0.394  1.00  1.740          C  
ATOM   3429  C   ILE A 211      -4.247  -4.621   1.484  1.00  1.860          C  
ATOM   3430  O   ILE A 211      -4.508  -4.103   2.566  1.00  2.230          O  
ATOM   3431  CB  ILE A 211      -5.827  -3.333  -0.029  1.00  2.420          C  
ATOM   3432  CG1 ILE A 211      -6.987  -3.461  -1.041  1.00  2.420          C  
ATOM   3433  CG2 ILE A 211      -4.742  -2.656  -0.719  1.00  2.420          C  
ATOM   3434  CD1 ILE A 211      -7.718  -2.156  -1.335  1.00  2.420          C  
ATOM   3435  H   ILE A 211      -7.066  -5.079   1.571  1.00  2.040          H  
ATOM   3436  HA  ILE A 211      -4.882  -5.226  -0.468  1.00  2.090          H  
ATOM   3437  HB  ILE A 211      -6.153  -2.760   0.836  1.00  2.900          H  
ATOM   3438 1HG1 ILE A 211      -6.605  -3.860  -1.965  1.00  2.900          H  
ATOM   3439 2HG1 ILE A 211      -7.718  -4.161  -0.646  1.00  2.900          H  
ATOM   3440 1HG2 ILE A 211      -5.048  -1.702  -1.049  1.00  2.900          H  
ATOM   3441 2HG2 ILE A 211      -3.919  -2.562  -0.081  1.00  2.900          H  
ATOM   3442 3HG2 ILE A 211      -4.448  -3.237  -1.572  1.00  2.900          H  
ATOM   3443 1HD1 ILE A 211      -8.504  -2.369  -2.041  1.00  2.900          H  
ATOM   3444 2HD1 ILE A 211      -8.150  -1.763  -0.408  1.00  2.900          H  
ATOM   3445 3HD1 ILE A 211      -7.066  -1.415  -1.763  1.00  2.900          H  
ATOM   3446  N   ASN A 212      -3.065  -5.161   1.211  1.00  2.170          N  
ATOM   3447  CA  ASN A 212      -1.984  -5.222   2.192  1.00  2.640          C  
ATOM   3448  C   ASN A 212      -0.925  -4.129   2.058  1.00  2.710          C  
ATOM   3449  O   ASN A 212      -0.700  -3.597   0.973  1.00  3.220          O  
ATOM   3450  CB  ASN A 212      -1.335  -6.581   2.116  1.00  3.510          C  
ATOM   3451  CG  ASN A 212      -2.275  -7.678   2.537  1.00  3.510          C  
ATOM   3452  OD1 ASN A 212      -3.003  -7.548   3.529  1.00  3.510          O  
ATOM   3453  ND2 ASN A 212      -2.270  -8.761   1.804  1.00  3.510          N  
ATOM   3454  H   ASN A 212      -2.923  -5.553   0.288  1.00  2.600          H  
ATOM   3455  HA  ASN A 212      -2.426  -5.109   3.183  1.00  3.170          H  
ATOM   3456 1HB  ASN A 212      -1.010  -6.767   1.093  1.00  4.210          H  
ATOM   3457 2HB  ASN A 212      -0.450  -6.601   2.753  1.00  4.210          H  
ATOM   3458 1HD2 ASN A 212      -2.871  -9.527   2.036  1.00  4.210          H  
ATOM   3459 2HD2 ASN A 212      -1.665  -8.829   1.010  1.00  4.210          H  
ATOM   3460  N   THR A 213      -0.243  -3.829   3.163  1.00  2.900          N  
ATOM   3461  CA  THR A 213       0.877  -2.889   3.152  1.00  3.550          C  
ATOM   3462  C   THR A 213       2.104  -3.395   3.858  1.00  3.890          C  
ATOM   3463  O   THR A 213       2.126  -4.504   4.400  1.00  4.250          O  
ATOM   3464  CB  THR A 213       0.520  -1.498   3.723  1.00  4.710          C  
ATOM   3465  OG1 THR A 213       1.614  -0.603   3.478  1.00  4.710          O  
ATOM   3466  CG2 THR A 213       0.221  -1.531   5.199  1.00  4.710          C  
ATOM   3467  H   THR A 213      -0.488  -4.289   4.029  1.00  3.480          H  
ATOM   3468  HA  THR A 213       1.155  -2.738   2.114  1.00  4.260          H  
ATOM   3469  HB  THR A 213      -0.327  -1.127   3.189  1.00  5.650          H  
ATOM   3470  HG1 THR A 213       1.259   0.298   3.451  1.00  5.650          H  
ATOM   3471 1HG2 THR A 213      -0.025  -0.531   5.517  1.00  5.650          H  
ATOM   3472 2HG2 THR A 213      -0.621  -2.187   5.388  1.00  5.650          H  
ATOM   3473 3HG2 THR A 213       1.085  -1.883   5.765  1.00  5.650          H  
ATOM   3474  N   THR A 214       3.127  -2.553   3.838  1.00  4.200          N  
ATOM   3475  CA  THR A 214       4.408  -2.816   4.464  1.00  4.840          C  
ATOM   3476  C   THR A 214       4.727  -1.774   5.536  1.00  5.070          C  
ATOM   3477  O   THR A 214       5.719  -1.894   6.254  1.00  5.200          O  
ATOM   3478  CB  THR A 214       5.532  -2.839   3.410  1.00  6.520          C  
ATOM   3479  OG1 THR A 214       5.631  -1.557   2.769  1.00  6.520          O  
ATOM   3480  CG2 THR A 214       5.203  -3.881   2.350  1.00  6.520          C  
ATOM   3481  H   THR A 214       2.987  -1.674   3.349  1.00  5.040          H  
ATOM   3482  HA  THR A 214       4.365  -3.790   4.951  1.00  5.810          H  
ATOM   3483  HB  THR A 214       6.482  -3.086   3.887  1.00  7.820          H  
ATOM   3484  HG1 THR A 214       6.028  -0.925   3.378  1.00  7.820          H  
ATOM   3485 1HG2 THR A 214       5.998  -3.898   1.609  1.00  7.820          H  
ATOM   3486 2HG2 THR A 214       5.122  -4.860   2.821  1.00  7.820          H  
ATOM   3487 3HG2 THR A 214       4.263  -3.636   1.862  1.00  7.820          H  
ATOM   3488  N   ASN A 215       3.915  -0.719   5.604  1.00  5.530          N  
ATOM   3489  CA  ASN A 215       4.164   0.351   6.568  1.00  6.130          C  
ATOM   3490  C   ASN A 215       3.513  -0.016   7.899  1.00  6.370          C  
ATOM   3491  O   ASN A 215       2.849  -1.052   8.022  1.00  6.740          O  
ATOM   3492  CB  ASN A 215       3.655   1.678   6.044  1.00  8.340          C  
ATOM   3493  CG  ASN A 215       4.431   2.876   6.534  1.00  8.340          C  
ATOM   3494  OD1 ASN A 215       4.757   2.985   7.722  1.00  8.340          O  
ATOM   3495  ND2 ASN A 215       4.752   3.755   5.634  1.00  8.340          N  
ATOM   3496  H   ASN A 215       3.111  -0.675   4.987  1.00  6.640          H  
ATOM   3497  HA  ASN A 215       5.236   0.435   6.741  1.00  7.360          H  
ATOM   3498 1HB  ASN A 215       3.628   1.672   4.969  1.00 10.010          H  
ATOM   3499 2HB  ASN A 215       2.651   1.793   6.403  1.00 10.010          H  
ATOM   3500 1HD2 ASN A 215       5.280   4.565   5.894  1.00 10.010          H  
ATOM   3501 2HD2 ASN A 215       4.485   3.612   4.681  1.00 10.010          H  
ATOM   3502  N   ASN A 216       3.639   0.850   8.901  1.00  6.370          N  
ATOM   3503  CA  ASN A 216       3.081   0.554  10.215  1.00  6.720          C  
ATOM   3504  C   ASN A 216       1.585   0.790  10.285  1.00  6.850          C  
ATOM   3505  O   ASN A 216       1.096   1.670  11.000  1.00  7.330          O  
ATOM   3506  CB  ASN A 216       3.771   1.368  11.297  1.00  9.270          C  
ATOM   3507  CG  ASN A 216       3.387   0.912  12.705  1.00  9.270          C  
ATOM   3508  OD1 ASN A 216       2.847  -0.189  12.887  1.00  9.270          O  
ATOM   3509  ND2 ASN A 216       3.666   1.735  13.692  1.00  9.270          N  
ATOM   3510  H   ASN A 216       4.164   1.703   8.751  1.00  7.640          H  
ATOM   3511  HA  ASN A 216       3.244  -0.504  10.423  1.00  8.060          H  
ATOM   3512 1HB  ASN A 216       4.852   1.284  11.180  1.00 11.120          H  
ATOM   3513 2HB  ASN A 216       3.510   2.420  11.180  1.00 11.120          H  
ATOM   3514 1HD2 ASN A 216       3.439   1.483  14.635  1.00 11.120          H  
ATOM   3515 2HD2 ASN A 216       4.104   2.612  13.503  1.00 11.120          H  
ATOM   3516  N   ASP A 217       0.834  -0.017   9.562  1.00  6.700          N  
ATOM   3517  CA  ASP A 217      -0.591   0.179   9.615  1.00  7.070          C  
ATOM   3518  C   ASP A 217      -1.098  -0.548  10.834  1.00  7.320          C  
ATOM   3519  O   ASP A 217      -1.403  -1.749  10.786  1.00  7.410          O  
ATOM   3520  CB  ASP A 217      -1.359  -0.332   8.400  1.00  9.750          C  
ATOM   3521  CG  ASP A 217      -2.850   0.055   8.537  1.00  9.750          C  
ATOM   3522  OD1 ASP A 217      -3.158   0.704   9.531  1.00  9.750          O  
ATOM   3523  OD2 ASP A 217      -3.660  -0.299   7.706  1.00  9.750          O  
ATOM   3524  H   ASP A 217       1.297  -0.724   8.990  1.00  8.040          H  
ATOM   3525  HA  ASP A 217      -0.803   1.238   9.727  1.00  8.480          H  
ATOM   3526 1HB  ASP A 217      -0.958   0.103   7.505  1.00 11.700          H  
ATOM   3527 2HB  ASP A 217      -1.267  -1.417   8.325  1.00 11.700          H  
ATOM   3528  N   THR A 218      -1.259   0.202  11.914  1.00  7.730          N  
ATOM   3529  CA  THR A 218      -1.659  -0.334  13.208  1.00  8.240          C  
ATOM   3530  C   THR A 218      -3.092  -0.858  13.151  1.00  8.610          C  
ATOM   3531  O   THR A 218      -3.539  -1.586  14.046  1.00  8.810          O  
ATOM   3532  CB  THR A 218      -1.520   0.734  14.316  1.00 11.330          C  
ATOM   3533  OG1 THR A 218      -2.355   1.865  14.013  1.00 11.330          O  
ATOM   3534  CG2 THR A 218      -0.069   1.197  14.386  1.00 11.330          C  
ATOM   3535  H   THR A 218      -0.972   1.179  11.828  1.00  9.280          H  
ATOM   3536  HA  THR A 218      -1.005  -1.171  13.455  1.00  9.890          H  
ATOM   3537  HB  THR A 218      -1.819   0.315  15.277  1.00 13.600          H  
ATOM   3538  HG1 THR A 218      -3.276   1.630  14.138  1.00 13.600          H  
ATOM   3539 1HG2 THR A 218       0.036   1.950  15.161  1.00 13.600          H  
ATOM   3540 2HG2 THR A 218       0.572   0.346  14.613  1.00 13.600          H  
ATOM   3541 3HG2 THR A 218       0.232   1.623  13.433  1.00 13.600          H  
ATOM   3542  N   GLY A 219      -3.784  -0.522  12.057  1.00  8.970          N  
ATOM   3543  CA  GLY A 219      -5.138  -0.895  11.732  1.00  9.560          C  
ATOM   3544  C   GLY A 219      -5.334  -2.396  11.656  1.00  9.770          C  
ATOM   3545  O   GLY A 219      -6.470  -2.873  11.723  1.00 10.190          O  
ATOM   3546  H   GLY A 219      -3.324   0.059  11.342  1.00 10.760          H  
ATOM   3547 1HA  GLY A 219      -5.850  -0.452  12.410  1.00 11.470          H  
ATOM   3548 2HA  GLY A 219      -5.330  -0.469  10.757  1.00 11.470          H  
ATOM   3549  N   SER A 220      -4.244  -3.156  11.491  1.00  9.710          N  
ATOM   3550  CA  SER A 220      -4.366  -4.602  11.428  1.00 10.180          C  
ATOM   3551  C   SER A 220      -4.895  -5.183  12.739  1.00 10.500          C  
ATOM   3552  O   SER A 220      -5.452  -6.281  12.737  1.00 10.710          O  
ATOM   3553  CB  SER A 220      -3.025  -5.238  11.112  1.00 14.060          C  
ATOM   3554  OG  SER A 220      -2.120  -5.089  12.178  1.00 14.060          O  
ATOM   3555  H   SER A 220      -3.317  -2.718  11.408  1.00 11.650          H  
ATOM   3556  HA  SER A 220      -5.068  -4.851  10.633  1.00 12.220          H  
ATOM   3557 1HB  SER A 220      -3.167  -6.297  10.902  1.00 16.880          H  
ATOM   3558 2HB  SER A 220      -2.610  -4.776  10.218  1.00 16.880          H  
ATOM   3559  HG  SER A 220      -1.317  -5.546  11.904  1.00 16.880          H  
ATOM   3560  N   GLN A 221      -4.715  -4.455  13.861  1.00 10.760          N  
ATOM   3561  CA  GLN A 221      -5.181  -4.890  15.174  1.00 11.270          C  
ATOM   3562  C   GLN A 221      -5.006  -6.394  15.336  1.00 11.130          C  
ATOM   3563  O   GLN A 221      -5.989  -7.150  15.381  1.00 11.260          O  
ATOM   3564  CB  GLN A 221      -6.612  -4.430  15.454  1.00 15.570          C  
ATOM   3565  CG  GLN A 221      -7.114  -4.747  16.890  1.00 15.570          C  
ATOM   3566  CD  GLN A 221      -6.304  -4.065  17.962  1.00 15.570          C  
ATOM   3567  OE1 GLN A 221      -5.888  -2.909  17.820  1.00 15.570          O  
ATOM   3568  NE2 GLN A 221      -6.102  -4.769  19.066  1.00 15.570          N  
ATOM   3569  H   GLN A 221      -4.253  -3.542  13.791  1.00 12.910          H  
ATOM   3570  HA  GLN A 221      -4.547  -4.408  15.919  1.00 13.520          H  
ATOM   3571 1HB  GLN A 221      -6.683  -3.352  15.293  1.00 18.690          H  
ATOM   3572 2HB  GLN A 221      -7.284  -4.913  14.746  1.00 18.690          H  
ATOM   3573 1HG  GLN A 221      -8.117  -4.394  16.998  1.00 18.690          H  
ATOM   3574 2HG  GLN A 221      -7.096  -5.813  17.075  1.00 18.690          H  
ATOM   3575 1HE2 GLN A 221      -5.582  -4.372  19.828  1.00 18.690          H  
ATOM   3576 2HE2 GLN A 221      -6.487  -5.703  19.146  1.00 18.690          H  
ATOM   3577  N   MET A 222      -3.752  -6.810  15.483  1.00 11.100          N  
ATOM   3578  CA  MET A 222      -3.353  -8.215  15.555  1.00 11.230          C  
ATOM   3579  C   MET A 222      -3.993  -9.024  16.686  1.00 11.910          C  
ATOM   3580  O   MET A 222      -3.851 -10.246  16.720  1.00 12.300          O  
ATOM   3581  CB  MET A 222      -1.834  -8.314  15.657  1.00 15.670          C  
ATOM   3582  CG  MET A 222      -1.084  -7.874  14.388  1.00 15.670          C  
ATOM   3583  SD  MET A 222      -1.573  -8.781  12.891  1.00 15.670          S  
ATOM   3584  CE  MET A 222      -1.011 -10.448  13.234  1.00 15.670          C  
ATOM   3585  H   MET A 222      -3.036  -6.097  15.468  1.00 13.320          H  
ATOM   3586  HA  MET A 222      -3.664  -8.685  14.621  1.00 13.480          H  
ATOM   3587 1HB  MET A 222      -1.492  -7.677  16.470  1.00 18.800          H  
ATOM   3588 2HB  MET A 222      -1.546  -9.330  15.909  1.00 18.800          H  
ATOM   3589 1HG  MET A 222      -1.263  -6.815  14.214  1.00 18.800          H  
ATOM   3590 2HG  MET A 222      -0.014  -8.014  14.539  1.00 18.800          H  
ATOM   3591 1HE  MET A 222      -1.246 -11.091  12.385  1.00 18.800          H  
ATOM   3592 2HE  MET A 222       0.068 -10.444  13.396  1.00 18.800          H  
ATOM   3593 3HE  MET A 222      -1.512 -10.834  14.120  1.00 18.800          H  
ATOM   3594  N   SER A 223      -4.669  -8.358  17.632  1.00 12.210          N  
ATOM   3595  CA  SER A 223      -5.370  -9.043  18.719  1.00 12.970          C  
ATOM   3596  C   SER A 223      -6.578  -9.822  18.186  1.00 13.050          C  
ATOM   3597  O   SER A 223      -7.107 -10.692  18.882  1.00 13.610          O  
ATOM   3598  CB  SER A 223      -5.897  -8.067  19.744  1.00 17.850          C  
ATOM   3599  OG  SER A 223      -6.992  -7.331  19.223  1.00 17.850          O  
ATOM   3600  H   SER A 223      -4.721  -7.353  17.573  1.00 14.650          H  
ATOM   3601  HA  SER A 223      -4.683  -9.744  19.193  1.00 15.560          H  
ATOM   3602 1HB  SER A 223      -6.212  -8.610  20.634  1.00 21.420          H  
ATOM   3603 2HB  SER A 223      -5.100  -7.388  20.038  1.00 21.420          H  
ATOM   3604  HG  SER A 223      -7.244  -6.708  19.918  1.00 21.420          H  
ATOM   3605  N   THR A 224      -7.023  -9.484  16.957  1.00 12.670          N  
ATOM   3606  CA  THR A 224      -8.156 -10.071  16.214  1.00 12.920          C  
ATOM   3607  C   THR A 224      -9.562  -9.658  16.675  1.00 12.810          C  
ATOM   3608  O   THR A 224     -10.549 -10.083  16.071  1.00 12.820          O  
ATOM   3609  CB  THR A 224      -8.111 -11.621  16.138  1.00 17.990          C  
ATOM   3610  OG1 THR A 224      -8.561 -12.192  17.372  1.00 17.990          O  
ATOM   3611  CG2 THR A 224      -6.715 -12.149  15.781  1.00 17.990          C  
ATOM   3612  H   THR A 224      -6.514  -8.741  16.467  1.00 15.200          H  
ATOM   3613  HA  THR A 224      -8.058  -9.721  15.186  1.00 15.500          H  
ATOM   3614  HB  THR A 224      -8.794 -11.938  15.351  1.00 21.590          H  
ATOM   3615  HG1 THR A 224      -8.044 -11.808  18.094  1.00 21.590          H  
ATOM   3616 1HG2 THR A 224      -6.751 -13.233  15.707  1.00 21.590          H  
ATOM   3617 2HG2 THR A 224      -6.405 -11.728  14.828  1.00 21.590          H  
ATOM   3618 3HG2 THR A 224      -5.991 -11.877  16.537  1.00 21.590          H  
ATOM   3619  N   TYR A 225      -9.692  -8.859  17.735  1.00 12.910          N  
ATOM   3620  CA  TYR A 225     -11.034  -8.506  18.205  1.00 13.040          C  
ATOM   3621  C   TYR A 225     -11.858  -7.874  17.078  1.00 12.890          C  
ATOM   3622  O   TYR A 225     -11.384  -6.985  16.370  1.00 12.780          O  
ATOM   3623  CB  TYR A 225     -10.963  -7.563  19.412  1.00 18.200          C  
ATOM   3624  CG  TYR A 225     -12.334  -7.201  19.986  1.00 18.200          C  
ATOM   3625  CD1 TYR A 225     -13.022  -8.137  20.743  1.00 18.200          C  
ATOM   3626  CD2 TYR A 225     -12.899  -5.953  19.763  1.00 18.200          C  
ATOM   3627  CE1 TYR A 225     -14.264  -7.838  21.263  1.00 18.200          C  
ATOM   3628  CE2 TYR A 225     -14.146  -5.659  20.295  1.00 18.200          C  
ATOM   3629  CZ  TYR A 225     -14.829  -6.593  21.035  1.00 18.200          C  
ATOM   3630  OH  TYR A 225     -16.084  -6.305  21.562  1.00 18.200          O  
ATOM   3631  H   TYR A 225      -8.863  -8.499  18.207  1.00 15.490          H  
ATOM   3632  HA  TYR A 225     -11.540  -9.421  18.511  1.00 15.650          H  
ATOM   3633 1HB  TYR A 225     -10.371  -8.028  20.201  1.00 21.840          H  
ATOM   3634 2HB  TYR A 225     -10.459  -6.640  19.122  1.00 21.840          H  
ATOM   3635  HD1 TYR A 225     -12.582  -9.117  20.925  1.00 21.840          H  
ATOM   3636  HD2 TYR A 225     -12.370  -5.207  19.163  1.00 21.840          H  
ATOM   3637  HE1 TYR A 225     -14.800  -8.580  21.852  1.00 21.840          H  
ATOM   3638  HE2 TYR A 225     -14.599  -4.696  20.121  1.00 21.840          H  
ATOM   3639  HH  TYR A 225     -16.320  -5.356  21.391  1.00 21.840          H  
ATOM   3640  N   GLN A 226     -13.099  -8.333  16.909  1.00 13.080          N  
ATOM   3641  CA  GLN A 226     -13.980  -7.826  15.858  1.00 13.190          C  
ATOM   3642  C   GLN A 226     -14.092  -6.304  15.904  1.00 13.050          C  
ATOM   3643  O   GLN A 226     -14.303  -5.736  16.968  1.00 13.500          O  
ATOM   3644  CB  GLN A 226     -15.353  -8.484  16.002  1.00 18.420          C  
ATOM   3645  CG  GLN A 226     -16.353  -8.132  14.926  1.00 18.420          C  
ATOM   3646  CD  GLN A 226     -17.638  -8.895  15.094  1.00 18.420          C  
ATOM   3647  OE1 GLN A 226     -17.829  -9.582  16.102  1.00 18.420          O  
ATOM   3648  NE2 GLN A 226     -18.530  -8.789  14.121  1.00 18.420          N  
ATOM   3649  H   GLN A 226     -13.430  -9.079  17.504  1.00 15.700          H  
ATOM   3650  HA  GLN A 226     -13.555  -8.105  14.894  1.00 15.830          H  
ATOM   3651 1HB  GLN A 226     -15.234  -9.566  16.009  1.00 22.110          H  
ATOM   3652 2HB  GLN A 226     -15.782  -8.199  16.959  1.00 22.110          H  
ATOM   3653 1HG  GLN A 226     -16.590  -7.075  15.000  1.00 22.110          H  
ATOM   3654 2HG  GLN A 226     -15.933  -8.362  13.949  1.00 22.110          H  
ATOM   3655 1HE2 GLN A 226     -19.403  -9.277  14.185  1.00 22.110          H  
ATOM   3656 2HE2 GLN A 226     -18.340  -8.220  13.322  1.00 22.110          H  
ATOM   3657  N   SER A 227     -13.922  -5.652  14.741  1.00 12.610          N  
ATOM   3658  CA  SER A 227     -13.954  -4.191  14.642  1.00 12.620          C  
ATOM   3659  C   SER A 227     -15.267  -3.489  14.959  1.00 12.460          C  
ATOM   3660  O   SER A 227     -15.246  -2.324  15.359  1.00 12.730          O  
ATOM   3661  CB  SER A 227     -13.503  -3.794  13.251  1.00 17.660          C  
ATOM   3662  OG  SER A 227     -14.371  -4.295  12.270  1.00 17.660          O  
ATOM   3663  H   SER A 227     -13.743  -6.179  13.899  1.00 15.130          H  
ATOM   3664  HA  SER A 227     -13.222  -3.811  15.351  1.00 15.140          H  
ATOM   3665 1HB  SER A 227     -13.468  -2.708  13.182  1.00 21.200          H  
ATOM   3666 2HB  SER A 227     -12.495  -4.168  13.078  1.00 21.200          H  
ATOM   3667  HG  SER A 227     -14.009  -3.992  11.428  1.00 21.200          H  
ATOM   3668  N   HIS A 228     -16.410  -4.141  14.721  1.00 12.200          N  
ATOM   3669  CA  HIS A 228     -17.703  -3.533  15.046  1.00 12.280          C  
ATOM   3670  C   HIS A 228     -17.818  -2.077  14.606  1.00 12.060          C  
ATOM   3671  O   HIS A 228     -18.143  -1.212  15.421  1.00 12.590          O  
ATOM   3672  CB  HIS A 228     -17.976  -3.614  16.535  1.00 17.160          C  
ATOM   3673  CG  HIS A 228     -18.127  -4.971  17.082  1.00 17.160          C  
ATOM   3674  ND1 HIS A 228     -19.195  -5.784  16.765  1.00 17.160          N  
ATOM   3675  CD2 HIS A 228     -17.372  -5.664  17.953  1.00 17.160          C  
ATOM   3676  CE1 HIS A 228     -19.084  -6.921  17.421  1.00 17.160          C  
ATOM   3677  NE2 HIS A 228     -17.990  -6.875  18.149  1.00 17.160          N  
ATOM   3678  H   HIS A 228     -16.375  -5.066  14.327  1.00 14.640          H  
ATOM   3679  HA  HIS A 228     -18.490  -4.086  14.536  1.00 14.740          H  
ATOM   3680 1HB  HIS A 228     -17.142  -3.180  17.017  1.00 20.590          H  
ATOM   3681 2HB  HIS A 228     -18.856  -3.028  16.793  1.00 20.590          H  
ATOM   3682  HD2 HIS A 228     -16.449  -5.324  18.419  1.00 20.590          H  
ATOM   3683  HE1 HIS A 228     -19.777  -7.760  17.371  1.00 20.590          H  
ATOM   3684  HE2 HIS A 228     -17.658  -7.612  18.755  1.00 20.590          H  
ATOM   3685  N   TYR A 229     -17.530  -1.784  13.345  1.00 11.470          N  
ATOM   3686  CA  TYR A 229     -17.540  -0.394  12.909  1.00 11.430          C  
ATOM   3687  C   TYR A 229     -18.795   0.323  13.406  1.00 11.470          C  
ATOM   3688  O   TYR A 229     -19.899  -0.223  13.384  1.00 11.800          O  
ATOM   3689  CB  TYR A 229     -17.441  -0.319  11.389  1.00 16.020          C  
ATOM   3690  CG  TYR A 229     -18.680  -0.824  10.676  1.00 16.020          C  
ATOM   3691  CD1 TYR A 229     -19.703   0.054  10.404  1.00 16.020          C  
ATOM   3692  CD2 TYR A 229     -18.807  -2.160  10.327  1.00 16.020          C  
ATOM   3693  CE1 TYR A 229     -20.848  -0.370   9.799  1.00 16.020          C  
ATOM   3694  CE2 TYR A 229     -19.963  -2.596   9.713  1.00 16.020          C  
ATOM   3695  CZ  TYR A 229     -20.987  -1.704   9.452  1.00 16.020          C  
ATOM   3696  OH  TYR A 229     -22.154  -2.150   8.853  1.00 16.020          O  
ATOM   3697  H   TYR A 229     -17.282  -2.523  12.710  1.00 13.760          H  
ATOM   3698  HA  TYR A 229     -16.672   0.108  13.345  1.00 13.720          H  
ATOM   3699 1HB  TYR A 229     -17.261   0.713  11.078  1.00 19.220          H  
ATOM   3700 2HB  TYR A 229     -16.596  -0.912  11.078  1.00 19.220          H  
ATOM   3701  HD1 TYR A 229     -19.602   1.090  10.683  1.00 19.220          H  
ATOM   3702  HD2 TYR A 229     -18.005  -2.864  10.541  1.00 19.220          H  
ATOM   3703  HE1 TYR A 229     -21.645   0.343   9.605  1.00 19.220          H  
ATOM   3704  HE2 TYR A 229     -20.072  -3.645   9.444  1.00 19.220          H  
ATOM   3705  HH  TYR A 229     -22.746  -1.387   8.646  1.00 19.220          H  
ATOM   3706  N   TYR A 230     -18.601   1.562  13.842  1.00 11.350          N  
ATOM   3707  CA  TYR A 230     -19.654   2.413  14.382  1.00 11.580          C  
ATOM   3708  C   TYR A 230     -20.794   2.763  13.421  1.00 11.680          C  
ATOM   3709  O   TYR A 230     -21.968   2.706  13.790  1.00 11.660          O  
ATOM   3710  CB  TYR A 230     -19.013   3.687  14.942  1.00 16.120          C  
ATOM   3711  CG  TYR A 230     -19.972   4.693  15.535  1.00 16.120          C  
ATOM   3712  CD1 TYR A 230     -20.573   4.439  16.751  1.00 16.120          C  
ATOM   3713  CD2 TYR A 230     -20.215   5.883  14.890  1.00 16.120          C  
ATOM   3714  CE1 TYR A 230     -21.427   5.366  17.301  1.00 16.120          C  
ATOM   3715  CE2 TYR A 230     -21.058   6.812  15.431  1.00 16.120          C  
ATOM   3716  CZ  TYR A 230     -21.671   6.559  16.634  1.00 16.120          C  
ATOM   3717  OH  TYR A 230     -22.516   7.494  17.193  1.00 16.120          O  
ATOM   3718  H   TYR A 230     -17.655   1.911  13.829  1.00 13.620          H  
ATOM   3719  HA  TYR A 230     -20.104   1.872  15.215  1.00 13.900          H  
ATOM   3720 1HB  TYR A 230     -18.280   3.423  15.708  1.00 19.340          H  
ATOM   3721 2HB  TYR A 230     -18.481   4.177  14.138  1.00 19.340          H  
ATOM   3722  HD1 TYR A 230     -20.375   3.500  17.276  1.00 19.340          H  
ATOM   3723  HD2 TYR A 230     -19.728   6.094  13.959  1.00 19.340          H  
ATOM   3724  HE1 TYR A 230     -21.904   5.160  18.258  1.00 19.340          H  
ATOM   3725  HE2 TYR A 230     -21.236   7.755  14.912  1.00 19.340          H  
ATOM   3726  HH  TYR A 230     -22.906   7.137  17.996  1.00 19.340          H  
ATOM   3727  N   THR A 231     -20.456   3.213  12.216  1.00 11.990          N  
ATOM   3728  CA  THR A 231     -21.487   3.695  11.298  1.00 12.330          C  
ATOM   3729  C   THR A 231     -21.229   3.592   9.801  1.00 12.100          C  
ATOM   3730  O   THR A 231     -20.230   3.019   9.348  1.00 12.300          O  
ATOM   3731  CB  THR A 231     -21.768   5.172  11.610  1.00 17.130          C  
ATOM   3732  OG1 THR A 231     -22.919   5.614  10.849  1.00 17.130          O  
ATOM   3733  CG2 THR A 231     -20.528   5.997  11.279  1.00 17.130          C  
ATOM   3734  H   THR A 231     -19.487   3.217  11.946  1.00 14.390          H  
ATOM   3735  HA  THR A 231     -22.394   3.122  11.502  1.00 14.800          H  
ATOM   3736  HB  THR A 231     -22.000   5.274  12.668  1.00 20.550          H  
ATOM   3737  HG1 THR A 231     -23.216   6.512  11.136  1.00 20.550          H  
ATOM   3738 1HG2 THR A 231     -20.726   7.034  11.522  1.00 20.550          H  
ATOM   3739 2HG2 THR A 231     -19.686   5.648  11.860  1.00 20.550          H  
ATOM   3740 3HG2 THR A 231     -20.274   5.909  10.235  1.00 20.550          H  
ATOM   3741  N   HIS A 232     -22.165   4.218   9.064  1.00 11.910          N  
ATOM   3742  CA  HIS A 232     -22.193   4.379   7.610  1.00 11.920          C  
ATOM   3743  C   HIS A 232     -22.207   5.869   7.276  1.00 11.670          C  
ATOM   3744  O   HIS A 232     -22.246   6.278   6.115  1.00 11.710          O  
ATOM   3745  CB  HIS A 232     -23.406   3.683   6.990  1.00 16.680          C  
ATOM   3746  CG  HIS A 232     -23.407   2.208   7.196  1.00 16.680          C  
ATOM   3747  ND1 HIS A 232     -22.484   1.390   6.604  1.00 16.680          N  
ATOM   3748  CD2 HIS A 232     -24.215   1.403   7.922  1.00 16.680          C  
ATOM   3749  CE1 HIS A 232     -22.725   0.151   6.943  1.00 16.680          C  
ATOM   3750  NE2 HIS A 232     -23.764   0.118   7.748  1.00 16.680          N  
ATOM   3751  H   HIS A 232     -22.931   4.620   9.591  1.00 14.290          H  
ATOM   3752  HA  HIS A 232     -21.306   3.970   7.170  1.00 14.300          H  
ATOM   3753 1HB  HIS A 232     -24.317   4.095   7.419  1.00 20.020          H  
ATOM   3754 2HB  HIS A 232     -23.425   3.876   5.917  1.00 20.020          H  
ATOM   3755  HD1 HIS A 232     -21.522   1.682   6.446  1.00 20.020          H  
ATOM   3756  HD2 HIS A 232     -25.080   1.599   8.555  1.00 20.020          H  
ATOM   3757  HE1 HIS A 232     -22.094  -0.635   6.596  1.00 20.020          H  
ATOM   3758  N   THR A 233     -22.136   6.666   8.337  1.00 11.620          N  
ATOM   3759  CA  THR A 233     -22.117   8.121   8.312  1.00 11.620          C  
ATOM   3760  C   THR A 233     -20.952   8.639   9.156  1.00 11.550          C  
ATOM   3761  O   THR A 233     -21.192   9.351  10.141  1.00 11.860          O  
ATOM   3762  CB  THR A 233     -23.383   8.710   8.933  1.00 16.270          C  
ATOM   3763  OG1 THR A 233     -23.487   8.254  10.304  1.00 16.270          O  
ATOM   3764  CG2 THR A 233     -24.585   8.245   8.149  1.00 16.270          C  
ATOM   3765  H   THR A 233     -22.131   6.212   9.242  1.00 13.940          H  
ATOM   3766  HA  THR A 233     -22.013   8.457   7.295  1.00 13.940          H  
ATOM   3767  HB  THR A 233     -23.334   9.800   8.911  1.00 19.520          H  
ATOM   3768  HG1 THR A 233     -22.760   8.702  10.796  1.00 19.520          H  
ATOM   3769 1HG2 THR A 233     -25.489   8.660   8.589  1.00 19.520          H  
ATOM   3770 2HG2 THR A 233     -24.493   8.582   7.118  1.00 19.520          H  
ATOM   3771 3HG2 THR A 233     -24.643   7.161   8.170  1.00 19.520          H  
ATOM   3772  N   PRO A 234     -19.692   8.267   8.868  1.00 11.410          N  
ATOM   3773  CA  PRO A 234     -18.519   8.502   9.693  1.00 11.570          C  
ATOM   3774  C   PRO A 234     -18.012   9.939   9.753  1.00 12.020          C  
ATOM   3775  O   PRO A 234     -16.904  10.240   9.303  1.00 12.470          O  
ATOM   3776  CB  PRO A 234     -17.496   7.570   9.031  1.00 17.360          C  
ATOM   3777  CG  PRO A 234     -17.900   7.560   7.601  1.00 17.360          C  
ATOM   3778  CD  PRO A 234     -19.390   7.539   7.640  1.00 17.360          C  
ATOM   3779  HA  PRO A 234     -18.748   8.160  10.709  1.00 13.880          H  
ATOM   3780 1HB  PRO A 234     -16.478   7.941   9.195  1.00 20.830          H  
ATOM   3781 2HB  PRO A 234     -17.552   6.569   9.485  1.00 20.830          H  
ATOM   3782 1HG  PRO A 234     -17.527   8.453   7.131  1.00 20.830          H  
ATOM   3783 2HG  PRO A 234     -17.467   6.706   7.054  1.00 20.830          H  
ATOM   3784 1HD  PRO A 234     -19.838   7.989   6.775  1.00 20.830          H  
ATOM   3785 2HD  PRO A 234     -19.658   6.517   7.741  1.00 20.830          H  
ATOM   3786  N   SER A 235     -18.842  10.803  10.332  1.00 12.090          N  
ATOM   3787  CA  SER A 235     -18.576  12.222  10.562  1.00 12.690          C  
ATOM   3788  C   SER A 235     -17.697  12.389  11.803  1.00 12.800          C  
ATOM   3789  O   SER A 235     -17.358  11.417  12.482  1.00 13.020          O  
ATOM   3790  CB  SER A 235     -19.853  13.005  10.782  1.00 17.530          C  
ATOM   3791  OG  SER A 235     -20.359  12.777  12.070  1.00 17.530          O  
ATOM   3792  H   SER A 235     -19.747  10.435  10.635  1.00 14.510          H  
ATOM   3793  HA  SER A 235     -18.045  12.629   9.698  1.00 15.230          H  
ATOM   3794 1HB  SER A 235     -19.670  14.069  10.638  1.00 21.030          H  
ATOM   3795 2HB  SER A 235     -20.590  12.693  10.040  1.00 21.030          H  
ATOM   3796  HG  SER A 235     -21.245  13.167  12.078  1.00 21.030          H  
ATOM   3797  N   LEU A 236     -17.349  13.642  12.112  1.00 12.840          N  
ATOM   3798  CA  LEU A 236     -16.498  13.989  13.259  1.00 13.140          C  
ATOM   3799  C   LEU A 236     -17.195  13.901  14.624  1.00 13.420          C  
ATOM   3800  O   LEU A 236     -16.591  14.174  15.662  1.00 13.770          O  
ATOM   3801  CB  LEU A 236     -15.906  15.391  13.046  1.00 18.280          C  
ATOM   3802  CG  LEU A 236     -16.883  16.592  12.856  1.00 18.280          C  
ATOM   3803  CD1 LEU A 236     -17.298  17.193  14.209  1.00 18.280          C  
ATOM   3804  CD2 LEU A 236     -16.181  17.626  11.990  1.00 18.280          C  
ATOM   3805  H   LEU A 236     -17.666  14.382  11.507  1.00 15.410          H  
ATOM   3806  HA  LEU A 236     -15.669  13.281  13.275  1.00 15.770          H  
ATOM   3807 1HB  LEU A 236     -15.332  15.627  13.923  1.00 21.930          H  
ATOM   3808 2HB  LEU A 236     -15.229  15.364  12.206  1.00 21.930          H  
ATOM   3809  HG  LEU A 236     -17.786  16.262  12.356  1.00 21.930          H  
ATOM   3810 1HD1 LEU A 236     -17.967  18.035  14.034  1.00 21.930          H  
ATOM   3811 2HD1 LEU A 236     -17.813  16.473  14.824  1.00 21.930          H  
ATOM   3812 3HD1 LEU A 236     -16.412  17.541  14.738  1.00 21.930          H  
ATOM   3813 1HD2 LEU A 236     -16.846  18.474  11.829  1.00 21.930          H  
ATOM   3814 2HD2 LEU A 236     -15.274  17.966  12.491  1.00 21.930          H  
ATOM   3815 3HD2 LEU A 236     -15.921  17.187  11.030  1.00 21.930          H  
ATOM   3816  N   LYS A 237     -18.490  13.613  14.622  1.00 13.460          N  
ATOM   3817  CA  LYS A 237     -19.255  13.477  15.855  1.00 13.900          C  
ATOM   3818  C   LYS A 237     -18.562  12.448  16.721  1.00 14.010          C  
ATOM   3819  O   LYS A 237     -18.024  11.500  16.193  1.00 14.080          O  
ATOM   3820  CB  LYS A 237     -20.678  13.006  15.536  1.00 19.280          C  
ATOM   3821  CG  LYS A 237     -21.622  12.846  16.735  1.00 19.280          C  
ATOM   3822  CD  LYS A 237     -23.012  12.380  16.279  1.00 19.280          C  
ATOM   3823  CE  LYS A 237     -23.954  12.156  17.460  1.00 19.280          C  
ATOM   3824  NZ  LYS A 237     -25.292  11.652  17.014  1.00 19.280          N  
ATOM   3825  H   LYS A 237     -18.948  13.422  13.734  1.00 16.150          H  
ATOM   3826  HA  LYS A 237     -19.273  14.432  16.379  1.00 16.680          H  
ATOM   3827 1HB  LYS A 237     -21.137  13.710  14.843  1.00 23.140          H  
ATOM   3828 2HB  LYS A 237     -20.618  12.044  15.022  1.00 23.140          H  
ATOM   3829 1HG  LYS A 237     -21.222  12.096  17.427  1.00 23.140          H  
ATOM   3830 2HG  LYS A 237     -21.712  13.793  17.262  1.00 23.140          H  
ATOM   3831 1HD  LYS A 237     -23.449  13.118  15.604  1.00 23.140          H  
ATOM   3832 2HD  LYS A 237     -22.905  11.437  15.738  1.00 23.140          H  
ATOM   3833 1HE  LYS A 237     -23.509  11.425  18.138  1.00 23.140          H  
ATOM   3834 2HE  LYS A 237     -24.091  13.095  17.994  1.00 23.140          H  
ATOM   3835 1HZ  LYS A 237     -25.889  11.513  17.818  1.00 23.140          H  
ATOM   3836 2HZ  LYS A 237     -25.719  12.326  16.393  1.00 23.140          H  
ATOM   3837 3HZ  LYS A 237     -25.172  10.771  16.528  1.00 23.140          H  
ATOM   3838  N   THR A 238     -18.505  12.640  18.030  1.00 14.180          N  
ATOM   3839  CA  THR A 238     -17.856  11.643  18.889  1.00 14.460          C  
ATOM   3840  C   THR A 238     -18.528  10.257  18.733  1.00 14.630          C  
ATOM   3841  O   THR A 238     -19.757  10.173  18.663  1.00 14.880          O  
ATOM   3842  CB  THR A 238     -17.874  12.129  20.348  1.00 20.130          C  
ATOM   3843  OG1 THR A 238     -17.135  11.234  21.136  1.00 20.130          O  
ATOM   3844  CG2 THR A 238     -19.297  12.213  20.889  1.00 20.130          C  
ATOM   3845  H   THR A 238     -18.927  13.459  18.434  1.00 17.020          H  
ATOM   3846  HA  THR A 238     -16.819  11.550  18.580  1.00 17.350          H  
ATOM   3847  HB  THR A 238     -17.414  13.113  20.395  1.00 24.160          H  
ATOM   3848  HG1 THR A 238     -16.206  11.294  20.873  1.00 24.160          H  
ATOM   3849 1HG2 THR A 238     -19.263  12.565  21.918  1.00 24.160          H  
ATOM   3850 2HG2 THR A 238     -19.885  12.906  20.290  1.00 24.160          H  
ATOM   3851 3HG2 THR A 238     -19.769  11.237  20.868  1.00 24.160          H  
ATOM   3852  N   TRP A 239     -17.723   9.175  18.651  1.00 14.670          N  
ATOM   3853  CA  TRP A 239     -18.270   7.793  18.450  1.00 15.050          C  
ATOM   3854  C   TRP A 239     -18.231   6.931  19.727  1.00 15.660          C  
ATOM   3855  O   TRP A 239     -17.472   7.195  20.646  1.00 15.940          O  
ATOM   3856  CB  TRP A 239     -17.516   7.008  17.357  1.00 20.920          C  
ATOM   3857  CG  TRP A 239     -17.538   7.608  15.957  1.00 20.920          C  
ATOM   3858  CD1 TRP A 239     -18.086   8.755  15.601  1.00 20.920          C  
ATOM   3859  CD2 TRP A 239     -16.968   7.085  14.740  1.00 20.920          C  
ATOM   3860  NE1 TRP A 239     -17.803   9.035  14.294  1.00 20.920          N  
ATOM   3861  CE2 TRP A 239     -17.137   8.048  13.774  1.00 20.920          C  
ATOM   3862  CE3 TRP A 239     -16.338   5.931  14.402  1.00 20.920          C  
ATOM   3863  CZ2 TRP A 239     -16.657   7.910  12.540  1.00 20.920          C  
ATOM   3864  CZ3 TRP A 239     -15.889   5.786  13.125  1.00 20.920          C  
ATOM   3865  CH2 TRP A 239     -16.033   6.763  12.231  1.00 20.920          C  
ATOM   3866  H   TRP A 239     -16.718   9.354  18.740  1.00 17.600          H  
ATOM   3867  HA  TRP A 239     -19.311   7.882  18.144  1.00 18.060          H  
ATOM   3868 1HB  TRP A 239     -16.487   6.954  17.656  1.00 25.100          H  
ATOM   3869 2HB  TRP A 239     -17.893   5.992  17.309  1.00 25.100          H  
ATOM   3870  HD1 TRP A 239     -18.628   9.388  16.244  1.00 25.100          H  
ATOM   3871  HE1 TRP A 239     -18.044   9.896  13.757  1.00 25.100          H  
ATOM   3872  HE3 TRP A 239     -16.211   5.145  15.117  1.00 25.100          H  
ATOM   3873  HZ2 TRP A 239     -16.770   8.693  11.815  1.00 25.100          H  
ATOM   3874  HZ3 TRP A 239     -15.418   4.881  12.858  1.00 25.100          H  
ATOM   3875  HH2 TRP A 239     -15.654   6.637  11.238  1.00 25.100          H  
ATOM   3876  N   SER A 240     -19.045   5.887  19.799  1.00 16.000          N  
ATOM   3877  CA  SER A 240     -18.992   4.982  20.948  1.00 16.740          C  
ATOM   3878  C   SER A 240     -17.846   3.995  20.823  1.00 16.900          C  
ATOM   3879  O   SER A 240     -17.220   3.860  19.767  1.00 17.340          O  
ATOM   3880  CB  SER A 240     -20.235   4.125  21.071  1.00 23.140          C  
ATOM   3881  OG  SER A 240     -20.240   3.110  20.089  1.00 23.140          O  
ATOM   3882  H   SER A 240     -19.688   5.679  19.051  1.00 19.200          H  
ATOM   3883  HA  SER A 240     -18.852   5.570  21.857  1.00 20.090          H  
ATOM   3884 1HB  SER A 240     -20.283   3.677  22.062  1.00 27.770          H  
ATOM   3885 2HB  SER A 240     -21.114   4.753  20.950  1.00 27.770          H  
ATOM   3886  HG  SER A 240     -19.630   2.373  20.437  1.00 27.770          H  
ATOM   3887  N   THR A 241     -17.606   3.272  21.909  1.00 16.690          N  
ATOM   3888  CA  THR A 241     -16.654   2.180  21.931  1.00 17.010          C  
ATOM   3889  C   THR A 241     -17.347   0.967  21.342  1.00 17.180          C  
ATOM   3890  O   THR A 241     -18.543   1.023  20.997  1.00 17.620          O  
ATOM   3891  CB  THR A 241     -16.168   1.801  23.341  1.00 23.690          C  
ATOM   3892  OG1 THR A 241     -17.271   1.324  24.116  1.00 23.690          O  
ATOM   3893  CG2 THR A 241     -15.509   2.962  24.027  1.00 23.690          C  
ATOM   3894  H   THR A 241     -18.135   3.452  22.749  1.00 20.030          H  
ATOM   3895  HA  THR A 241     -15.794   2.430  21.309  1.00 20.410          H  
ATOM   3896  HB  THR A 241     -15.459   1.005  23.253  1.00 28.420          H  
ATOM   3897  HG1 THR A 241     -16.958   0.602  24.736  1.00 28.420          H  
ATOM   3898 1HG2 THR A 241     -15.163   2.649  25.016  1.00 28.420          H  
ATOM   3899 2HG2 THR A 241     -14.658   3.294  23.432  1.00 28.420          H  
ATOM   3900 3HG2 THR A 241     -16.221   3.776  24.134  1.00 28.420          H  
ATOM   3901  N   ILE A 242     -16.572  -0.108  21.167  1.00 16.980          N  
ATOM   3902  CA  ILE A 242     -17.063  -1.384  20.660  1.00 17.250          C  
ATOM   3903  C   ILE A 242     -16.853  -2.509  21.671  1.00 17.850          C  
ATOM   3904  O   ILE A 242     -16.837  -3.690  21.299  1.00 17.860          O  
ATOM   3905  CB  ILE A 242     -16.374  -1.735  19.348  1.00 24.040          C  
ATOM   3906  CG1 ILE A 242     -14.843  -1.816  19.562  1.00 24.040          C  
ATOM   3907  CG2 ILE A 242     -16.773  -0.689  18.290  1.00 24.040          C  
ATOM   3908  CD1 ILE A 242     -14.050  -2.389  18.402  1.00 24.040          C  
ATOM   3909  H   ILE A 242     -15.599  -0.036  21.436  1.00 20.380          H  
ATOM   3910  HA  ILE A 242     -18.132  -1.292  20.475  1.00 20.700          H  
ATOM   3911  HB  ILE A 242     -16.688  -2.715  19.053  1.00 28.850          H  
ATOM   3912 1HG1 ILE A 242     -14.485  -0.848  19.752  1.00 28.850          H  
ATOM   3913 2HG1 ILE A 242     -14.640  -2.435  20.426  1.00 28.850          H  
ATOM   3914 1HG2 ILE A 242     -16.316  -0.913  17.331  1.00 28.850          H  
ATOM   3915 2HG2 ILE A 242     -17.856  -0.693  18.170  1.00 28.850          H  
ATOM   3916 3HG2 ILE A 242     -16.464   0.294  18.610  1.00 28.850          H  
ATOM   3917 1HD1 ILE A 242     -12.988  -2.402  18.659  1.00 28.850          H  
ATOM   3918 2HD1 ILE A 242     -14.379  -3.405  18.182  1.00 28.850          H  
ATOM   3919 3HD1 ILE A 242     -14.183  -1.778  17.522  1.00 28.850          H  
ATOM   3920  N   LYS A 243     -16.684  -2.114  22.929  1.00 18.470          N  
ATOM   3921  CA  LYS A 243     -16.436  -2.997  24.060  1.00 19.200          C  
ATOM   3922  C   LYS A 243     -16.460  -2.195  25.365  1.00 19.790          C  
ATOM   3923  O   LYS A 243     -16.610  -2.774  26.440  1.00 20.260          O  
ATOM   3924  OXT LYS A 243     -16.480  -0.958  25.337  1.00 28.800          O  
ATOM   3925  CB  LYS A 243     -15.077  -3.707  23.903  1.00 25.480          C  
ATOM   3926  CG  LYS A 243     -14.739  -4.723  24.989  1.00 25.480          C  
ATOM   3927  CD  LYS A 243     -13.389  -5.395  24.718  1.00 25.480          C  
ATOM   3928  CE  LYS A 243     -13.036  -6.383  25.826  1.00 25.480          C  
ATOM   3929  NZ  LYS A 243     -11.690  -7.007  25.626  1.00 25.480          N  
ATOM   3930  H   LYS A 243     -16.750  -1.121  23.100  1.00 22.160          H  
ATOM   3931  HA  LYS A 243     -17.228  -3.745  24.106  1.00 23.040          H  
ATOM   3932 1HB  LYS A 243     -15.048  -4.236  22.960  1.00 30.580          H  
ATOM   3933 2HB  LYS A 243     -14.285  -2.985  23.876  1.00 30.580          H  
ATOM   3934 1HG  LYS A 243     -14.697  -4.234  25.958  1.00 30.580          H  
ATOM   3935 2HG  LYS A 243     -15.518  -5.481  25.019  1.00 30.580          H  
ATOM   3936 1HD  LYS A 243     -13.434  -5.925  23.764  1.00 30.580          H  
ATOM   3937 2HD  LYS A 243     -12.614  -4.634  24.654  1.00 30.580          H  
ATOM   3938 1HE  LYS A 243     -13.043  -5.858  26.781  1.00 30.580          H  
ATOM   3939 2HE  LYS A 243     -13.789  -7.171  25.850  1.00 30.580          H  
ATOM   3940 1HZ  LYS A 243     -11.502  -7.649  26.384  1.00 30.580          H  
ATOM   3941 2HZ  LYS A 243     -11.663  -7.511  24.751  1.00 30.580          H  
ATOM   3942 3HZ  LYS A 243     -10.983  -6.285  25.616  1.00 30.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1495.03 172.658 1030.31 -91.7671 30.2802 49.9605 543.861 -586.52 -1.78067 -12.5408 -438.729 -56.3759 -192.894 -12.6422 -23.9764 -8.62026 0 9.1797 17.0011 134.778 161.841 -28.4883 57.024 35.0989 68.9869 188.996 -449.394
CYS:NtermProteinFull_1 -7.54121 1.45413 6.77093 -0.07069 0.01701 0.02472 4.01047 -3.37371 -0.01619 -0.10035 -4.24859 0.95578 0 0 0 0 0 0.03199 0.14107 0.26471 0 0 0 3.6196 0 0.36318 2.30282
CYS_2 -6.45617 0.68114 3.6238 -0.0716 1e-05 0.03742 1.851 -2.17687 -0.02607 -0.14579 -2.29616 0.10143 0 0 0 0 0 0.03096 0.01611 1.72147 0 -0.02012 0 3.6196 -0.0139 0.48688 0.96312
LYS_3 -4.84574 0.92252 2.37507 -0.5103 0.13433 0.35341 1.04865 -1.39324 -0.03113 -0.16412 0.38007 0.01021 0 0 0 0 0 0.10275 0.02448 3.17291 0 0.17251 0 -1.5107 -0.1741 0.58091 0.64849
LYS_4 -3.44481 0.57635 2.8484 -0.33788 0.07538 0.20675 1.72485 -1.46817 -0 -0 -0.54039 -0.25999 0 0 0 0 0 -0.02696 0.00134 1.537 0 0.30701 0 -1.5107 0.33234 0.68391 0.70443
THR_5 -7.08319 0.90808 5.58696 -0.11781 0.02423 0.05969 3.60034 -2.87631 -0.00953 -0.05907 -2.46082 -1.19118 0 0 0 0 0 -0.08612 0.00044 0.53527 0 0.32411 2.31189 -1.0874 0.44542 0.6666 -0.50842
GLY_6 -5.64392 0.70537 3.86517 -4e-05 0 0 1.67582 -2.42656 -0 -0 -0.83435 -0.41163 0 0 0 0 0 -0.1672 0 0 0 0.38023 0 0.83697 0.10055 0.74376 -1.17583
SER_7 -4.53477 0.47112 4.03682 -0.0281 0 0.04672 2.01965 -2.31339 -0 -0 -1.12874 -1.23049 0 0 0 0 0 0.01035 0.03801 0.43159 0 0.04714 0.60082 -0.77834 0.0387 0.43205 -1.84085
VAL_8 -5.59862 0.53776 4.13625 -0.29914 0.18391 0.06711 2.79084 -2.51401 -0 -0 -1.26739 -0.1853 0 0 0 0 0 -0.03332 0.0718 0.20454 0 -0.38939 0 1.9342 -0.11562 0.33316 -0.14324
MET_9 -11.359 1.59884 4.65648 -0.29388 0.05359 0.02785 2.5367 -2.98338 -0 -0 -2.23505 0.01625 0 0 0 0 0 0.07687 0.02893 1.08447 0 0.01187 0 0.60916 0.01332 0.58182 -5.57519
ALA_10 -6.23785 0.60453 3.03585 -0.01926 0 0 2.40851 -2.70615 -0.00953 -0.05907 -1.20597 -0.33555 0 0 0 0 0 0.12032 0 0 0 -0.11394 0 1.8394 -0.06497 0.60253 -2.14112
GLY_11 -3.26466 0.21359 3.97869 -4e-05 0 0 2.02987 -2.03158 -0 -0 -2.16946 -0.42408 0 0 0 0 0 0.0186 0 0 0 0.47926 0 0.83697 0.10004 0.34862 0.11583
ILE_12 -8.51493 1.26619 4.53217 -0.50017 0.46739 0.10094 3.02215 -3.1062 -0 -0 -2.03164 0.04483 0 0 0 0 0 -0.00285 0.00996 0.63415 0 -0.36752 0 0.73287 0.1564 0.49636 -3.05991
ALA_13 -6.18152 0.59732 3.05387 -0.02221 0 0 2.55143 -2.64827 -0 -0 -2.0869 -0.36972 0 0 0 0 0 0.04961 0 0 0 -0.39742 0 1.8394 -0.26638 0.54013 -3.34066
HIS_14 -7.14645 1.05102 5.44325 -0.56589 0.00653 0.5497 2.9525 -3.09441 -0.01185 -0.0833 -2.89295 -0.37366 0 0 0 0 0 0.02297 0.31058 0 1.56191 -0.20735 0 -0.45461 -0.17577 0.51978 -2.588
GLY_15 -4.06464 0.25746 4.58025 -4e-05 0 0 2.1477 -2.37134 -0.02922 -0.19151 -2.09606 -0.41348 0 0 0 0 0 -0.12838 0 0 0 0.32572 0 0.83697 0.6427 0.48262 -0.02125
VAL_16 -8.33405 0.75582 3.15264 -0.31636 0.27158 0.07335 2.52558 -2.73572 -0.03865 -0.3212 -2.03266 -0.15758 0 0 0 0 0 -0.02853 0.01113 0.03503 0 -0.32452 0 1.9342 0.57432 0.4696 -4.48604
ALA_17 -5.99258 0.46755 3.27766 -0.02169 0 0 2.26505 -2.46296 -0 -0 -2.12627 -0.33591 0 0 0 0 0 -0.05014 0 0 0 -0.28614 0 1.8394 -0.21439 0.52937 -3.11103
VAL_18 -6.79331 0.5028 3.94256 -0.31435 0.27952 0.07218 2.22318 -2.5523 -0 -0 -2.54413 -0.10115 0 0 0 0 0 0.09388 0.00031 0.06114 0 -0.42248 0 1.9342 -0.14839 0.34157 -3.42476
ILE_19 -7.48236 0.71678 4.26018 -0.67494 0.54806 0.15554 2.84581 -2.91197 -0.01185 -0.0833 -2.04044 0.31006 0 0 0 0 0 -0.06116 0.01242 0.6084 0 -0.48378 0 0.73287 0.0731 0.5026 -2.98397
VAL_20 -8.28814 0.62616 2.65547 -0.30326 0.17085 0.06952 2.60296 -2.63396 -0.01779 -0.09222 -1.9326 -0.26312 0 0 0 0 0 -0.05327 0.10537 0.17602 0 -0.30542 0 1.9342 -0.05226 0.77085 -4.83065
HIS_D_21 -9.68455 0.92789 7.93393 -0.80661 0.03491 0.90951 3.76928 -3.94599 -0.02662 -0.14133 -3.52551 -0.25065 0 0 0 -0.79869 0 -0.02526 0.05313 0 1.68853 -0.08411 0 -0.45461 -0.0891 1.00929 -3.50655
ILE_22 -6.91229 0.89717 4.27995 -0.7005 0.39719 0.24943 2.97473 -2.80517 -0 -0 -2.09033 0.34777 0 0 0 0 0 -0.05325 0.01139 1.00769 0 0.01264 0 0.73287 -0.14383 1.05956 -0.73498
ALA_23 -7.13011 0.9476 4.04036 -0.02202 0 0 2.98982 -3.23205 -0.00719 -0.08031 -2.68989 -0.37874 0 0 0 0 0 -0.01768 0 0 0 -0.37603 0 1.8394 -0.39339 0.58055 -3.92968
PHE_24 -12.471 2.27676 4.12956 -0.74265 0.08302 0.36487 3.30593 -3.4529 -0 -0 -2.51439 0.06447 0 0 0 0 0 0.18979 0.14944 0 2.09272 -0.03884 0 1.0402 -0.34423 0.70398 -5.16327
PHE_25 -8.88382 0.83592 6.08048 -0.70073 0.02174 0.16181 3.61586 -3.41237 -0 -0 -2.58248 -0.16107 0 0 0 0 0 0.00748 0.0005 0 1.78523 -0.45531 0 1.0402 -0.05351 1.15948 -1.54061
ILE_26 -6.02521 0.32132 4.55147 -0.49163 0.29258 0.09715 2.08126 -2.50311 -0.00984 -0.07451 -1.47585 0.11131 0 0 0 0 0 -0.04131 0.04677 0.52932 0 -0.40807 0 0.73287 0.04734 0.79703 -1.42111
VAL_27 -8.08991 1.61343 4.6594 -0.31256 0.31078 0.06813 3.49352 -3.16471 -0.00704 -0.0467 -1.47389 0.16809 0 0 0 0 0 -0.01926 0.00092 0.04244 0 -0.24681 0 1.9342 0.06204 0.60927 -0.39865
MET_28 -9.38724 0.80492 5.7491 -0.23996 0.02617 0.0959 2.71206 -3.08343 -0 -0 -2.11183 -0.15085 0 0 0 0 0 -0.02785 1.00493 1.9716 0 0.05277 0 0.60916 0.13574 0.53051 -1.3083
TRP_29 -5.37224 0.34083 4.36538 -0.94449 0.11341 0.31711 2.10075 -2.43423 -0 -0 -1.23203 -0.44632 0 0 0 0 0 0.03188 0.03297 0 1.95379 0.01682 0 1.6906 -0.03428 0.26484 0.76479
VAL_30 -4.56951 0.33575 4.032 -0.30746 0.21377 0.06938 2.42392 -2.26542 -0 -0 -1.85164 -0.07222 0 0 0 0 0 0.01718 0.00446 0.07952 0 -0.39624 0 1.9342 -0.12161 0.21852 -0.25539
LEU_31 -8.9873 1.34153 5.30241 -0.52301 0.24949 0.12644 3.0106 -3.29393 -0 -0 -3.3399 0.27341 0 0 0 0 0 -0.06035 0.01463 0.27478 0 -0.29205 0 0.18072 -0.17583 0.43175 -5.46662
GLU_32 -5.26116 0.4249 5.2191 -0.35321 0.10755 0.44557 1.40565 -2.39537 -0.00586 -0.04229 -1.20914 -0.69471 0 0 0 0 0 -0.12253 0.22971 0 4.2749 -0.28801 0 -2.7348 -0.50341 0.50637 -0.99674
SER_33 -2.47482 0.2612 2.82424 -0.02754 0.00564 0.02643 1.22723 -1.40085 -0 -0 -0.83768 -0.16347 0 0 0 0 0 -0.03117 0.01082 0.91395 0 -0.30664 0.60026 -0.77834 -0.6767 0.22411 -0.60333
PHE_34 -3.82704 0.28951 2.58789 -0.61064 0.03415 0.33186 1.43287 -1.51616 -0 -0 -0.74068 0.20851 0 0 0 0 0 0.00108 0.00117 0 2.27612 -0.0446 0 1.0402 0.04904 0.08299 1.59627
ASN_35 -5.52571 0.44546 6.17674 -0.26611 0.0751 0.44511 3.29518 -2.87647 -0 -0 -2.55203 -0.89266 0 0 -0.61282 0 0 -0.02358 0.08973 0 2.09589 -0.6526 0 -0.93687 0.968 0.15006 -0.59758
PHE_36 -5.65965 0.56993 3.05904 -0.87181 0.03561 0.35946 1.88902 -2.00436 -0 -0 -1.3829 0.02254 0 0 0 0 0 -0.03625 0.10357 0 1.94538 -0.08665 0 1.0402 0.60498 0.17682 -0.23508
VAL_37 -5.45591 0.595 4.1901 -0.32493 0.32276 0.07572 2.16986 -2.37539 -0 -0 -1.46906 -0.35855 0 0 -0.61282 0 0 -0.06724 0.00182 0.22013 0 -0.15061 0 1.9342 -0.07367 0.40283 -0.97578
ARG_38 -7.52551 0.84083 5.75241 -0.59649 0.08234 0.34151 2.7094 -2.97086 -0 -0 -1.57645 0.35215 0 0 0 0 0 0.25355 0.03336 2.40716 0 -0.13943 0 -1.2888 -0.37958 0.55163 -1.15277
MET_39 -9.96953 1.01304 6.68321 -0.80464 0.3374 0.36586 3.20399 -3.43009 -0 -0 -2.03312 -0.21355 0 0 0 0 0 -0.00634 0.0966 2.8665 0 0.05229 0 0.60916 -0.19089 0.4768 -0.94332
LEU_40 -7.1502 0.58262 4.72766 -0.49139 0.22307 0.11384 2.61541 -2.76693 -0 -0 -2.01097 0.23854 0 0 0 0 0 0.26015 0.07766 0.28509 0 -0.28391 0 0.18072 -0.12113 0.46671 -3.05306
ILE_41 -8.37011 0.78782 6.00899 -0.4873 0.28788 0.09955 3.52135 -3.35065 -0 -0 -3.55074 -0.06477 0 0 0 0 0 0.0168 0.02488 0.5535 0 -0.42843 0 0.73287 -0.1848 0.55635 -3.84681
GLY_42 -5.20108 0.18503 4.8583 -4e-05 0 0 2.57 -2.64761 -0 -0 -2.4349 -0.4153 0 0 0 0 0 -0.01855 0 0 0 0.40634 0 0.83697 0.19676 0.49792 -1.16614
VAL_43 -6.72771 0.68904 4.66573 -0.29986 0.18565 0.0659 2.73671 -2.75392 -0 -0 -2.27876 -0.02263 0 0 0 0 0 -0.02183 0.00029 0.02548 0 -0.3513 0 1.9342 0.2338 0.25946 -1.65974
VAL_44 -6.53182 0.42505 5.01554 -0.32114 0.27174 0.07403 2.68566 -2.91068 -0.01289 -0.14898 -2.45743 -0.1706 0 0 0 0 0 -0.02823 0.06487 0.08125 0 -0.27501 0 1.9342 -0.03314 0.25623 -2.08137
THR_45 -8.19295 0.82788 5.87713 -0.19932 0.10419 0.06928 3.546 -3.28507 -0 -0 -4.83212 0.01485 0 0 0 0 0 0.01517 0.15061 0.0611 0 0.00882 2.33483 -1.0874 0.00199 0.33964 -4.24539
CYS_46 -8.97419 0.88608 5.44221 -0.07097 0.00298 0.06726 2.74197 -2.97199 -0 -0 -2.8467 -0.42175 0 0 0 0 0 -0.01345 0.00911 0.74127 0 0.26298 0 3.6196 0.41932 0.3322 -0.77407
ILE_47 -7.53759 0.59105 5.43768 -0.50534 0.33765 0.09906 2.53058 -3.07656 -0.01435 -0.12897 -1.7511 0.12377 0 0 0 0 0 0.01301 0.03099 0.51301 0 -0.41999 0 0.73287 0.38223 0.4848 -2.15719
GLN_48 -8.04461 0.47568 7.17056 -0.27605 0.02463 0.18967 3.19774 -3.52633 -0 -0 -3.71309 -0.3745 0 0 -0.50854 0 0 0.01028 0.14019 0 3.07471 -0.17233 0 -0.18838 -0.11628 0.55143 -2.08521
CYS_49 -7.15223 0.5931 4.68639 -0.04728 0 0.01616 2.70566 -2.5533 -0.00848 -0.05467 -3.04501 -0.0483 0 0 0 0 0 -0.02844 0.00787 0.29945 0 0.26793 0 3.6196 0.04416 0.39836 -0.29902
GLN_50 -10.0244 1.07196 7.46676 -0.28366 0.06029 0.21705 4.07503 -3.90424 -0.02241 -0.22169 -3.78031 -0.45767 0 0 0 -0.63731 0 -0.01488 0.1035 0 2.67524 0.01626 0 -0.18838 0.13767 0.53514 -3.17605
ARG_51 -7.32427 0.82055 7.81159 -0.76291 0.18717 0.54821 2.8561 -3.5178 -0.02031 -0.09424 -3.34511 0.0926 0 0 0 0 0 -0.03785 0.08741 2.94186 0 -0.04588 0 -1.2888 -0.19722 1.01806 -0.27084
LEU_52 -5.95442 0.44573 4.18702 -0.69948 0.35739 0.28257 2.24337 -2.36889 -0.00506 -0.0696 -2.25237 0.05125 0 0 0 0 0 -0.02539 0.09046 0.94492 0 -0.24414 0 0.18072 -0.24523 1.05181 -2.02934
ILE_53 -8.67521 0.97725 3.62625 -0.5072 0.38239 0.09831 2.53994 -2.76032 -0 -0 -2.04706 0.12391 0 0 0 0 0 -0.06678 0.01589 0.45909 0 -0.46955 0 0.73287 -0.01637 0.64227 -4.9443
PHE_54 -11.2877 1.77029 3.58133 -1.03397 0.09097 0.38138 3.29718 -3.19055 -0.00848 -0.05467 -3.45793 0.06492 0 0 0 0 0 -0.02513 0.09683 0 1.95379 -0.26225 0 1.0402 0.0285 0.90647 -6.10886
HIS_D_55 -8.12096 0.40798 7.98351 -0.70306 0.04731 0.76599 4.11622 -3.93519 -0.00506 -0.0696 -4.64841 -0.34641 0 0 -1.1744 0 0 0.05764 0.0022 0 2.47384 -0.25164 0 -0.45461 0.03946 0.74379 -3.07142
CYS_56 -8.25352 0.54546 4.86371 -0.04496 0 0.01936 2.74943 -2.8832 -0.01957 -0.09186 -2.52691 -0.27225 0 0 0 0 0 0.14061 0.00101 0.33223 0 0.3012 0 3.6196 0.09767 0.36149 -1.0605
MET_57 -11.6778 1.83137 6.1657 -0.59493 0.20304 0.067 3.17245 -3.58808 -0 -0 -2.23887 -0.15282 0 0 0 0 0 0.0166 0.56737 2.05947 0 0.09521 0 0.60916 0.19994 0.83913 -2.42606
THR_58 -7.72546 0.60091 5.15313 -0.19875 0.10335 0.07193 3.18205 -3.213 -0 -0 -2.49148 -0.0795 0 0 0 0 0 -0 7e-05 0.05333 0 -0.00306 2.31176 -1.0874 0.31532 0.7763 -2.23049
ALA_59 -6.0931 0.81566 4.10712 -0.021 0 0 2.91979 -2.90599 -0 -0 -3.14523 -0.35278 0 0 0 0 0 0.01317 0 0 0 -0.28913 0 1.8394 -0.12148 0.42932 -2.80425
LEU_60 -7.31304 0.54401 5.41504 -0.67722 0.26667 0.26919 2.82306 -3.15622 -0.0063 -0.0261 -1.26892 0.03551 0 0 0 0 0 -0.05199 0.04578 1.30928 0 -0.29263 0 0.18072 -0.42951 0.40594 -1.92674
MET_61 -11.4103 0.9165 5.35746 -0.34518 0.06257 0.10862 2.6441 -2.91482 -0 -0 -1.16529 -0.20257 0 0 0 0 0 0.06077 0.28236 1.55876 0 0.08437 0 0.60916 -0.42081 0.4028 -4.37157
LEU_62 -8.55044 1.47195 2.84974 -0.44855 0.12913 0.09858 2.34541 -2.56822 -0.00844 -0.07138 -2.73516 0.1302 0 0 0 0 0 0.21323 0.02769 0.56471 0 -0.23179 0 0.18072 -0.03301 0.5965 -6.03913
THR_63 -6.04991 0.1858 3.64862 -0.22453 0.24722 0.12296 1.95804 -2.35831 -0.01405 -0.07957 0.03615 -1.13473 0 0 0 0 0 -0.01679 0.09591 1.02786 0 0.19542 2.33653 -1.0874 0.4909 0.73753 0.11766
ARG_64 -4.75533 0.28312 3.79649 -0.55949 0.09145 0.32636 1.47284 -1.81259 -0.01163 -0.07483 -0.13583 0.39445 0 0 0 0 0 -0.02791 0.11929 2.11312 0 -0.03779 0 -1.2888 0.53154 0.58813 1.0126
GLU_65 -3.10963 0.1641 3.04027 -0.23392 0.03359 0.37131 0.5066 -1.13791 -0.01405 -0.07957 -0.15389 -0.54211 0 0 0 0 0 0.14319 0.03233 0 3.02603 0.24112 0 -2.7348 0.50243 0.58214 0.63722
PHE_66 -8.40683 1.76556 1.3649 -0.88059 0.10676 0.06427 0.75565 -2.07862 -0 -0 -0.75585 -0.45509 0 0 0 0 0 -0.00595 0.20265 0 2.08718 0.13661 0 1.0402 -0.02533 0.82297 -4.2615
LYS_67 -5.09059 0.72749 5.02521 -0.29051 0.02903 0.14443 2.37804 -2.45627 -0 -0 -3.22911 -0.1982 0 0 0 0 0 0.25135 0.01438 2.3961 0 0.22054 0 -1.5107 -0.26529 0.84297 -1.01112
ASN_68 -4.13108 0.5685 3.81079 -0.18683 0.03404 0.28334 1.78506 -1.99949 -0 -0 -1.38363 -0.34804 0 0 0 0 0 -0.1002 0.03162 0 1.54808 0.18982 0 -0.93687 0.08822 0.7272 -0.01948
ASP_69 -2.04195 0.18787 2.33897 -0.11865 0.01015 0.36405 0.5874 -1.11601 -0 -0 -0.04234 -0.62721 0 0 0 0 0 -0.16663 0.01337 0 1.79641 0.02016 0 -2.3716 0.10678 0.45751 -0.60172
HIS_D_70 -5.69222 1.0295 3.54648 -0.43646 0.0347 0.56782 1.56509 -2.0035 -0 -0 -1.79537 -0.38761 0 0 0 0 0 0.00881 0.00752 0 1.57264 -0.47673 0 -0.45461 0.07211 0.62022 -2.22163
ALA_71 -3.88616 0.59227 3.43716 -0.02807 0.02476 0 2.75613 -2.13921 -0 -0 -2.59507 -0.54885 0 0 0 0 0 0.01714 0 0 0 0.44263 0 1.8394 1.31833 0.90064 2.13111
ASN_72 -7.48129 1.00488 5.92252 -0.23984 0.03428 0.44568 2.94484 -3.32639 -0.01172 -0.1165 -2.62247 -0.49667 0 0 -0.35689 0 0 -0.08626 0.0877 0 3.79547 0.33595 0 -0.93687 1.62924 0.67447 1.20011
THR_73 -5.94412 1.05671 4.85189 -0.11426 0.06538 0.05072 2.13822 -2.75331 -0.00843 -0.10432 -1.08623 -0.94978 0 0 -0.35689 0 0 -0.02705 0.00056 0.91997 0 0.17889 2.28485 -1.0874 0.27327 0.43987 -0.17148
ALA_74 -5.06229 0.49472 2.88433 -0.02136 0 0 2.07323 -2.13794 -0 -0 -1.90388 -0.38382 0 0 0 0 0 -0.0135 0 0 0 -0.19795 0 1.8394 -0.29555 0.3642 -2.36039
PHE_75 -10.5493 1.54461 3.84972 -0.68076 0.16913 0.32325 3.17111 -3.20968 -0 -0 -2.12863 0.11211 0 0 0 0 0 0.14437 0.06795 0 2.88163 0.04871 0 1.0402 -0.26901 0.70534 -2.77927
TRP_76 -7.70268 0.6452 5.61509 -0.69052 0.07424 0.3482 2.25481 -3.18296 -0.00329 -0.01218 -1.40587 -0.40067 0 0 0 0 0 0.08208 0.06851 0 2.9724 -0.04688 0 1.6906 -0.16003 0.77226 0.9183
THR_77 -7.1824 0.96619 6.26375 -0.19521 0.14014 0.07147 3.68812 -3.21745 -0.0249 -0.12581 -2.91833 -0.43173 0 0 -0.47251 -0.58067 0 -0.00029 0.07156 0.09063 0 -0.02131 3.85915 -1.0874 -0.02933 0.62603 -0.51032
GLY_78 -4.97281 0.25175 4.56427 -4e-05 0 0 2.9297 -2.48428 -0 -0 -2.57809 -0.40615 0 0 0 0 0 -0.12511 0 0 0 0.40223 0 0.83697 0.25088 0.65011 -0.68057
LYS_79 -4.27907 0.5088 4.12922 -0.46202 0.15683 0.31459 1.82939 -2.12963 -0 -0 -1.04255 -0.38108 0 0 0 0 0 -0.09352 0.03972 2.86529 0 -0.03397 0 -1.5107 -0.05569 0.44581 0.30142
TRP_80 -7.435 1.04225 3.52756 -1.03164 0.02462 0.54827 1.47006 -2.15037 -0 -0 -0.90199 -0.41634 0 0 0 0 0 -0.03372 0.13216 0 2.45769 -0.00934 0 1.6906 -0.34006 0.42119 -1.00406
TYR_81 -9.76358 1.3072 3.22586 -0.62054 0.04295 0.33557 2.29396 -2.53098 -0.05014 -0.38676 -1.37818 -0.14911 0 0 -0.34996 0 0 -0.02851 5e-05 0 2.16311 -0.2078 0.35555 1.2797 -0.05632 0.61653 -3.90139
GLY_82 -3.42368 0.16699 2.37818 -0.00019 0 0 0.92627 -1.3443 -0 -0 0.10898 -0.15573 0 0 0 0 0 -0.04403 0 0 0 -0.95827 0 0.83697 0.10576 0.42876 -0.97428
LYS_83 -4.22238 0.4811 3.4984 -0.30271 0.02598 0.1099 1.35768 -1.43261 -0.02227 -0.12822 -0.93105 0.01368 0 0 0 0 0 0.01654 0.02384 1.92148 0 0.24613 0 -1.5107 0.21576 0.27001 -0.36945
GLY_84 -2.2995 0.18011 1.5518 -9e-05 0 0 0.44771 -0.7938 -0 -0 0.31195 -0.38512 0 0 0 0 0 0.00179 0 0 0 0.31974 0 0.83697 1.02557 0.40483 1.60197
MET_85 -9.12682 0.98002 4.33468 -0.24503 0.04975 0.11638 2.22642 -2.08011 -0.02607 -0.14579 -2.87622 -0.41574 0 0 0 0 0 0.30361 0.19699 2.13081 0 0.23576 0 0.60916 0.66133 0.82962 -2.24125
GLY_86 -4.77245 0.41414 4.54237 -0.00016 0 0 1.92111 -2.54411 -0.0324 -0.16703 -1.19343 -0.18144 0 0 0 0 0 0.3972 0 0 0 -0.6179 0 0.83697 -0.12857 1.50098 -0.0247
TYR_87 -9.09396 1.02286 4.62673 -0.88258 0.07107 0.23631 3.77776 -2.96831 -0.01426 -0.17491 -3.11323 -0.26363 0 0 0 0 0 -0.02195 0.00062 0 1.90245 -0.37818 0.1602 1.2797 0.64113 1.67959 -1.5126
MET_88 -6.45011 0.66404 4.90323 -0.68516 0.19844 0.19565 2.09852 -2.26765 -0.0202 -0.13178 -0.99366 -0.00368 0 0 0 0 0 -0.07916 0.01606 0.87786 0 -0.14518 0 0.60916 0.41671 0.98427 0.18736
ALA_89 -3.86649 0.29437 2.58357 -0.02565 0.00074 0 1.45723 -1.75671 -0 -0 -0.97708 -0.41341 0 0 0 0 0 -0.02949 0 0 0 -0.08464 0 1.8394 -0.43055 0.24969 -1.159
TRP_90 -8.38868 0.88313 5.4639 -0.99059 0.07047 0.53936 2.86075 -3.28322 -0.00941 -0.08082 -2.17609 -0.16304 0 0 0 0 0 -0.01022 0.41924 0 1.6173 -0.0865 0 1.6906 0.32361 0.5664 -0.7538
THR_91 -5.83562 0.38402 3.05923 -0.1222 0.04619 0.06611 1.72657 -1.98445 -0.02429 -0.27136 0.04124 -1.2809 0 0 0 0 0 0.02685 0.0019 0.19405 0 -0.39064 2.29119 -1.0874 0.44036 0.79727 -1.92186
GLN_92 -3.87309 0.61141 3.97466 -0.92882 0.17345 1.06863 1.6769 -1.78552 -0.00692 -0.05566 -0.88846 -1.00157 0 0 0 0 0 0.19208 0.01026 0 2.81448 -0.20537 0 -0.18838 5.54727 1.47224 8.60759
PRO_93 -3.3467 1.09685 3.19154 -0.1406 0.00013 0.09968 1.11776 -1.31131 -0.02316 -0.14626 -1.60704 0.19794 0 0 0 0 0 -0.01802 0.00101 0.21875 0 -1.10248 0 -2.4119 5.2881 1.44501 2.5493
SER_94 -1.81576 0.39639 2.02045 -0.0194 0 0.02077 0.55348 -0.84237 -0 -0 0.1577 0.05764 0 0 0 0 0 0.10453 0.00017 0.33013 0 0.2474 0.60031 -0.77834 3.14558 0.69783 4.87651
ARG_95 -2.96086 0.56996 3.40288 -0.46262 0.07971 0.29211 1.16773 -1.41634 -0.01357 -0.08402 -1.02876 -0.21462 0 0 0 0 0 -0.04736 0.1458 1.72394 0 0.27827 0 -1.2888 3.73663 0.63075 4.51082
GLU_96 -2.32952 0.1922 2.72089 -0.20152 0.02878 0.29611 1.05122 -1.17884 -0.02574 -0.17737 0.10815 -0.53895 0 0 0 0 0 0.12591 0.01474 0 2.9169 -0.04812 0 -2.7348 0.76378 0.41895 1.40276
LEU_97 -3.39631 0.27351 2.74884 -0.53107 0.27875 0.15896 1.15293 -1.34311 -0 -0 -0.20682 0.08497 0 0 0 0 0 0.04678 0.05382 0.49753 0 -0.06491 0 0.18072 0.79077 0.38185 1.10722
THR_98 -5.59284 0.43036 4.23469 -0.19958 0.14521 0.07444 2.93376 -2.39821 -0.02362 -0.23001 -3.58509 -0.17037 0 0 0 -0.27336 0 -0.01734 0.00078 0.06279 0 -0.01895 2.68682 -1.0874 0.38506 0.61633 -2.02653
ALA_99 -4.9844 0.36243 3.09588 -0.02241 0 0 1.75652 -2.20104 -0.00264 -0.03126 -1.37584 -0.36901 0 0 0 0 0 -0.05213 0 0 0 -0.28869 0 1.8394 -0.10236 0.5077 -1.86785
LYS_100 -5.05266 0.37451 4.52362 -0.4185 0.07289 0.2271 1.89472 -2.17489 -0.00071 -0.00306 -0.9692 -0.1154 0 0 0 0 0 0.00718 0.03529 2.03527 0 0.05824 0 -1.5107 -0.36359 0.14007 -1.2398
VAL_101 -6.90206 0.56505 5.12762 -0.3107 0.19621 0.07023 3.10147 -2.98012 -0 -0 -2.9151 -0.09014 0 0 0 0 0 -0.05825 0.01531 0.13771 0 -0.21952 0 1.9342 -0.19434 0.23462 -2.28782
ILE_102 -9.15561 1.34405 4.03185 -0.51413 0.45107 0.10274 2.86555 -3.11917 -0 -0 -1.38933 0.04892 0 0 0 0 0 -0.05035 0.01786 0.50625 0 -0.42909 0 0.73287 -0.06582 0.34643 -4.2759
GLU_103 -6.02251 0.76501 5.60027 -0.35861 0.11253 0.43638 2.56712 -2.82508 -0 -0 -3.78845 -0.63962 0 0 0 0 0 0.13211 0.12914 0 3.53698 -0.20534 0 -2.7348 -0.17666 0.52585 -2.94566
LEU_104 -4.32646 0.14665 3.86347 -0.51442 0.25866 0.13393 1.67354 -1.88491 -0 -0 -1.35532 0.20971 0 0 0 0 0 -0.05141 0.05728 0.38602 0 -0.27572 0 0.18072 -0.1405 0.79437 -0.84438
SER_105 -5.02592 0.52942 5.19145 -0.02274 0 0.02124 2.89032 -2.59673 -0.03222 -0.16821 -2.06479 -0.09275 0 0 0 0 0 -0.04727 0.00125 0.38558 0 0.34405 0.63092 -0.77834 0.38874 0.8109 0.36491
GLU_106 -7.93606 1.02305 8.14496 -0.3859 0.03622 0.71647 3.9762 -3.8152 -0.0053 -0.05367 -4.74273 -0.58528 0 0 0 0 0 0.09453 0.19152 0 3.78415 -0.33597 0 -2.7348 -0.02942 0.60388 -2.05334
PHE_107 -5.96981 0.42715 4.41066 -1.08908 0.15587 0.51785 1.85896 -2.57895 -0 -0 -2.02146 0.10806 0 0 0 0 0 0.11342 0.03431 0 1.89481 -0.32605 0 1.0402 -0.3498 0.52688 -1.24696
ALA_108 -6.02003 0.70727 4.29217 -0.02237 0 0 3.2761 -2.85865 -0 -0 -1.87664 -0.33179 0 0 0 0 0 0.0907 0 0 0 -0.27137 0 1.8394 -0.21288 0.84863 -0.53945
ALA_109 -6.79181 0.77826 5.03502 -0.02394 0 0 2.78325 -3.30216 -0.00039 -0.00103 -2.5014 -0.37473 0 0 0 0 0 -0.02119 0 0 0 -0.15853 0 1.8394 -0.39753 0.86904 -2.26775
ASP_110 -5.72231 0.56556 6.20708 -0.21199 0.00247 0.68499 2.03754 -2.98905 -0.02564 -0.16136 -2.5324 -0.03788 0 0 0 0 0 0.04855 0.00313 0 3.80249 0.2919 0 -2.3716 -0.05516 0.61117 0.14748
PHE_111 -5.02172 0.25665 4.57978 -0.91749 0.06374 0.28357 2.14591 -2.42621 -0 -0 -2.15349 -0.02648 0 0 0 0 0 -0.00768 0.00268 0 1.75614 -0.5009 0 1.0402 0.18523 0.41728 -0.32278
VAL_112 -7.82687 0.70239 4.62456 -0.31987 0.24804 0.07391 2.82689 -3.12182 -0.0109 -0.06354 -2.02073 -0.21166 0 0 0 0 0 -0.04216 1e-05 0.12406 0 -0.25294 0 1.9342 -0.03876 0.2705 -3.10469
LEU_113 -10.3259 1.40306 4.33708 -0.46119 0.13701 0.09495 3.10964 -3.46015 -0.02424 -0.12332 -2.77442 0.23218 0 0 0 0 0 0.00263 0.27352 0.76429 0 -0.19103 0 0.18072 -0.05951 0.67676 -6.20794
GLY_114 -3.4578 0.23405 4.36457 -4e-05 0 0 1.92377 -2.15028 -0.00046 -0.00399 -2.283 -0.4183 0 0 0 0 0 -0.11097 0 0 0 0.22341 0 0.83697 0.62519 0.54345 0.32655
HIS_D_115 -5.06283 0.31848 4.80399 -0.60806 0.00687 0.58933 2.12939 -2.52658 -0 -0 -2.01376 -0.31265 0 0 0 0 0 0.0767 0.00386 0 1.48871 -0.35216 0 -0.45461 0.83492 0.27684 -0.80157
VAL_116 -7.22198 0.46275 4.34087 -0.31745 0.24349 0.07258 2.76324 -2.73702 -0 -0 -3.13056 -0.1758 0 0 0 0 0 -0.06655 0.00084 0.10546 0 -0.32324 0 1.9342 0.18635 0.37854 -3.48427
ILE_117 -10.2646 1.80204 3.96756 -0.52738 0.33109 0.11079 2.8497 -3.26042 -0.0109 -0.06354 -2.72931 -0.01737 0 0 0 0 0 0.00939 0.12224 0.53327 0 -0.41413 0 0.73287 -0.03447 1.24651 -5.61664
LEU_118 -4.75349 0.24951 4.47001 -0.48165 0.27893 0.11286 2.27756 -2.32697 -0.02424 -0.12332 -1.77996 0.22135 0 0 0 0 0 0.10606 0.00983 0.29129 0 -0.30124 0 0.18072 -0.16202 1.28078 -0.47398
ILE_119 -4.97662 0.50566 4.49912 -0.50792 0.37947 0.10465 1.96204 -2.3039 -0.00046 -0.00399 -1.07518 -0.03906 0 0 0 0 0 -0.04707 0.03584 0.56317 0 -0.4172 0 0.73287 -0.18605 0.3769 -0.39774
CYS_120 -6.63622 0.75603 4.5317 -0.04853 0 0.01593 2.39425 -2.37189 -0 -0 -2.68268 0.00176 0 0 0 0 0 -0.02576 0.03393 0.27492 0 0.28291 0 3.6196 0.11627 0.30979 0.57203
GLN_121 -7.26981 0.5877 5.1916 -0.40648 0.2025 0.27197 3.03828 -2.76993 -0.01053 -0.08538 -2.27699 -0.63471 0 0 0 0 0 0.07464 0.27145 0 3.06688 0.05483 0 -0.18838 0.29113 0.34123 -0.25
LEU_122 -4.69221 0.81035 4.5533 -0.64356 0.16961 0.19977 2.17638 -2.16299 -0 -0 -2.14096 0.17254 0 0 0 0 0 0.20272 0.01799 0.58902 0 -0.04009 0 0.18072 1.81561 1.79124 2.99942
PRO_123 -5.74404 0.92997 4.15412 -0.08378 3e-05 0.05172 1.99539 -1.86191 -0 -0 -1.80675 0.7361 0 0 0 0 0 0.15076 0.01595 0.38766 0 0.20672 0 -2.4119 1.55878 1.95763 0.23644
LEU_124 -8.60087 1.21873 3.98057 -0.46132 0.18194 0.11423 2.14831 -2.6776 -0 -0 -1.41131 0.18927 0 0 0 0 0 0.11197 0.12609 0.26977 0 -0.30006 0 0.18072 -0.28325 0.72327 -4.48953
ILE_125 -6.59168 0.42301 5.05212 -0.49975 0.37216 0.1004 2.2614 -2.38684 -0 -0 -1.98529 -0.08121 0 0 0 0 0 -0.01797 0.00094 0.67551 0 -0.48979 0 0.73287 -0.17931 0.50732 -2.10612
ILE_126 -6.43887 0.57881 4.09055 -0.52567 0.58014 0.11082 2.5118 -2.26179 -0.01053 -0.08538 -1.68589 -0.08709 0 0 0 0 0 -0.0234 0.02213 0.62491 0 -0.3993 0 0.73287 -0.00883 0.67605 -1.59868
ILE_127 -5.79951 0.82702 5.22478 -0.50288 0.31288 0.10502 2.48058 -2.54718 -0 -0 -1.83978 -0.08579 0 0 0 0 0 1.02226 0.01647 0.49421 0 -0.36913 0 0.73287 5.75914 1.96378 7.79474
PRO_128 -8.23152 1.61072 5.71873 -0.06663 0 0.04278 2.18532 -2.31435 -0.01385 -0.07916 -2.13869 0.62415 0 0 0 0 0 0.01589 0.04836 0.1303 0 0.47263 0 -2.4119 5.93839 1.92192 3.45309
LYS_129 -4.53605 0.33629 4.95134 -0.40457 0.04938 0.21838 2.44031 -2.2733 -0 -0 -2.21146 -0.15933 0 0 0 0 0 -0.03043 0.01028 1.82679 0 -0.01162 0 -1.5107 0.12155 0.59443 -0.5887
ILE_130 -5.86892 0.42822 5.11193 -0.49725 0.34325 0.09804 2.54754 -2.67673 -0 -0 -2.3755 0.15024 0 0 0 0 0 -0.05346 0.02417 0.49273 0 -0.44544 0 0.73287 0.01097 0.48186 -1.49548
ASP_131 -6.63658 0.38138 8.39154 -0.1118 0.00039 0.34456 3.95425 -3.62143 -0 -0 -6.78186 -0.6286 0 0 0 -0.47443 0 0.11677 0.20785 0 3.39867 -0.16398 0 -2.3716 -0.09928 0.54215 -3.552
LYS_132 -6.0123 0.32055 6.06269 -0.39834 0.0507 0.18865 2.42591 -2.74476 -0.02106 -0.14543 -2.30372 -0.07838 0 0 0 0 0 0.04273 0.01857 1.91881 0 0.07433 0 -1.5107 -0.16289 0.30767 -1.96697
PHE_133 -6.51054 0.40036 5.34543 -0.98651 0.08194 0.34997 2.55758 -2.72752 -0.01385 -0.07917 -2.45545 -0.00106 0 0 0 0 0 0.00895 0.05784 0 1.75396 -0.49032 0 1.0402 0.02281 0.25006 -1.3953
HIS_134 -6.5776 0.36635 5.46813 -0.3894 0.02022 0.45624 2.29874 -2.91495 -0 -0 -2.07829 -0.34202 0 0 0 0 0 -0.03756 0.00579 0 2.59755 0.07854 0 -0.45461 -0.07109 0.27104 -1.30291
SER_135 -6.74751 0.61146 6.4783 -0.0255 0 0.05864 2.95185 -3.0984 -0.0099 -0.0483 -2.39935 -0.59954 0 0 0 0 0 -0.02133 0.09024 0.66619 0 0.34425 0.61031 -0.77834 0.00546 0.22923 -1.68224
ILE_136 -8.47839 0.96867 5.59384 -0.50313 0.34853 0.0984 3.20795 -3.31376 -0.00335 -0.0321 -3.12638 0.10495 0 0 0 0 0 -0.02697 0.0335 0.53857 0 -0.41661 0 0.73287 0.13579 0.42085 -3.71676
MET_137 -7.62544 0.48396 4.67657 -0.70623 0.21425 0.31137 2.82201 -2.54305 -0 -0 -2.8685 -0.04739 0 0 0 0 0 -0.02059 0.00694 2.59728 0 0.01081 0 0.60916 0.01893 0.49715 -1.56276
LEU_138 -6.94601 1.29039 3.73624 -0.51485 0.24794 0.13104 2.12658 -2.29048 -0 -0 -2.08526 0.29374 0 0 -0.44939 0 0 0.0026 0.04356 0.34638 0 -0.28703 0 0.18072 -0.14027 0.90988 -3.40422
PHE_139 -10.5766 1.20559 5.61369 -0.81952 0.17891 0.29005 3.37149 -3.42958 -0.00013 -0.0005 -2.24262 -0.5583 0 0 0 0 0 -0.04847 0.01447 0 3.50861 -0.03572 0 1.0402 -0.00823 1.17995 -1.31666
TRP_140 -6.36015 1.05344 3.35845 -1.28766 0.07294 0.49091 1.6291 -2.23788 -0.02886 -0.24031 -1.15626 -0.37974 0 0 0 0 0 0.05987 0.24889 0 2.01555 -0.02438 0 1.6906 0.83643 0.67684 0.41779
LEU_141 -5.27678 0.47805 2.88395 -0.68861 0.2728 0.2364 1.50815 -1.64609 -0.00344 -0.02157 -0.04302 0.22061 0 0 0 0 0 0.1321 0.02649 0.64871 0 -0.17577 0 0.18072 0.99712 0.55933 0.28915
LYS_142 -2.96807 0.43069 3.0997 -0.31032 0.03971 0.14371 1.13068 -1.2952 -0.00335 -0.0321 -0.25433 -0.02916 0 0 0 0 0 0.06734 0.02031 1.90822 0 0.02292 0 -1.5107 5.98318 1.78149 8.22472
PRO_143 -4.88197 0.97212 3.70679 -0.13001 0.01739 0.07987 0.74284 -1.36843 -0 -0 -0.32374 0.62777 0 0 0 0 0 -0.0268 0.03728 0.09722 0 0.54187 0 -2.4119 5.97326 1.79529 5.44884
SER_144 -2.23511 0.16493 2.71315 -0.02989 0.01934 0.03018 0.9038 -1.2672 -0.01643 -0.13961 -0.45488 -0.05935 0 0 0 0 0 0.02955 0.00824 0.15832 0 0.08096 0.62568 -0.77834 0.7015 0.51355 0.96838
ARG_145 -5.46239 0.35904 4.98391 -0.95429 0.35911 0.49505 1.92538 -2.10326 -0.02759 -0.22629 -1.63698 0.48526 0 0 0 -0.79989 0 0.0159 0.15833 2.18995 0 0.12398 0 -1.2888 0.76741 0.61026 -0.02592
GLN_146 -3.42817 0.44415 3.23183 -0.62145 0.20688 1.07801 1.4455 -1.40404 -0.02148 -0.15183 -1.22662 -1.80702 0 0 0 -0.79989 0 0.00599 0.02194 0 3.98242 0.36165 0 -0.18838 0.54634 0.70648 2.38231
ILE_147 -3.36038 0.47139 0.79954 -0.47761 0.35725 0.10056 0.2415 -0.70076 -0 -0 0.64854 0.18845 0 0 0 0 0 -0.07841 0.01276 0.36131 0 -0.47183 0 0.73287 -0.08389 0.56082 -0.6979
ARG_148 -5.48103 0.6243 3.97707 -0.73535 0.17298 0.59164 2.1163 -1.7432 -0 -0 -1.36264 0.01459 0 0 -0.37247 0 0 0.06108 0.05438 2.3965 0 -0.18846 0 -1.2888 0.20481 1.25368 0.29539
PRO_149 -5.27473 1.16384 3.441 -0.20804 0.01272 0.15696 0.81788 -1.24526 -0.0235 -0.13622 -0.82687 -0.04819 0 0 0 0 0 -0.00465 0.0002 0.42753 0 -0.85931 0 -2.4119 0.307 1.88331 -2.82822
PRO_150 -2.13517 0.26616 1.00396 -0.18908 0.07055 0.13908 0.12265 -0.4911 -0 -0 0.26949 -0.1439 0 0 0 0 0 0.00903 0.00255 0.36497 0 -0.26588 0 -2.4119 0.71413 1.30659 -1.36789
ILE_151 -4.41159 0.65318 1.37459 -0.63361 0.40339 0.14153 0.49202 -1.06146 -0.03154 -0.1447 -0.01297 -0.06038 0 0 0 0 0 0.06211 0.08147 0.98481 0 -0.19947 0 0.73287 1.3978 0.70629 0.47434
TYR_152 -6.7551 1.21352 2.23646 -0.63646 0.04138 0.36728 1.62491 -1.77411 -0.0702 -0.37149 -0.99477 -0.14223 0 0 -0.44939 0 0 -0.00194 0.26281 0 1.99256 -0.41975 0.44549 1.2797 0.36457 0.64609 -1.14069
SER_153 -2.49058 0.20685 2.72544 -0.02846 0 0.04586 1.90259 -1.40593 -0 -0 -1.44124 -1.06933 0 0 0 0 0 -0.09085 0.00234 0.16574 0 -0.20304 0.6017 -0.77834 -0.49266 0.54407 -1.80585
LEU_154 -7.2965 0.94183 4.43181 -0.72287 0.31918 0.20739 2.60311 -2.57461 -0 -0 -0.84113 0.22488 0 0 0 0 0 0.0199 0.04686 2.90215 0 -0.18416 0 0.18072 -0.50721 0.59774 0.3491
LYS_155 -6.69378 0.43245 7.09009 -0.46657 0.11356 0.29458 3.14748 -2.98373 -0 -0 -2.68183 -0.24853 0 0 -0.37247 0 0 -0.02609 0.3061 2.21256 0 -0.02091 0 -1.5107 -0.39532 0.62866 -1.17443
GLN_156 -5.54105 0.35703 5.67278 -0.65355 0.09936 0.70634 2.20692 -2.74587 -0.01636 -0.11503 -1.77097 -0.44865 0 0 0 0 0 0.04736 0.00596 0 2.57961 -0.14711 0 -0.18838 -0.30575 0.47207 0.21474
THR_157 -6.72598 0.40117 7.47123 -0.11082 0.03633 0.0552 3.37369 -3.50063 -0 -0 -2.79242 -1.18627 0 0 0 -0.47443 0 0.09271 0.20441 1.0358 0 0.04572 2.35917 -1.0874 -0.07353 0.85532 -0.02073
ARG_158 -8.30981 0.33232 8.0476 -0.55394 0.08945 0.34313 2.83683 -3.46848 -0.02106 -0.14543 -1.75156 0.20431 0 0 0 0 0 0.01133 0.19456 2.49055 0 -0.05306 0 -1.2888 -0.10248 0.93986 -0.20471
LEU_159 -7.44362 0.51707 4.8256 -0.47573 0.21435 0.11266 2.58407 -2.80407 -0 -0 -1.31661 0.23053 0 0 0 0 0 0.08402 0.06971 0.36534 0 -0.26832 0 0.18072 -0.25051 0.47783 -2.89696
ARG_160 -5.88736 0.45345 6.30877 -0.74214 0.0841 0.48185 2.7434 -3.02147 -0.00119 -0.02446 -2.25014 0.30771 0 0 0 0 0 0.11111 0.00951 1.45392 0 -0.03078 0 -1.2888 -0.27629 0.33042 -1.23839
LYS_161 -8.71901 1.09561 9.00792 -0.5942 0.20247 0.39277 4.15072 -3.80188 -0.00834 -0.05712 -5.58534 0.2266 0 0 0 0 0 0.14806 0.09505 4.97975 0 -0.05002 0 -1.5107 -0.43187 0.61534 0.15581
ARG_162 -6.30129 0.48697 7.15351 -0.7552 0.14559 0.49735 3.70292 -3.32282 -0 -0 -3.25256 0.35238 0 0 0 -0.79869 0 0.14468 0.10463 2.23613 0 -0.09065 0 -1.2888 -0.23299 0.69581 -0.52303
MET_163 -9.11185 0.85202 6.04881 -0.57694 0.35413 0.06693 3.18209 -3.13554 -0 -0 -3.14222 -0.13089 0 0 0 0 0 -0.02862 0.30528 2.11241 0 0.0382 0 0.60916 0.16346 0.46907 -1.92451
VAL_164 -7.63365 0.71707 4.81912 -0.3136 0.2453 0.07138 3.14064 -2.90514 -0 -0 -2.46965 -0.12578 0 0 0 0 0 0.03442 0.01007 0.08393 0 -0.22104 0 1.9342 0.0361 0.50984 -2.06681
LYS_165 -5.69775 0.24474 5.74689 -0.43084 0.08014 0.23822 2.26734 -2.54386 -0 -0 -1.72373 -0.09065 0 0 -0.72628 0 0 0.01423 0.0188 1.98048 0 -0.02467 0 -1.5107 0.07436 0.45804 -1.62524
LYS_166 -5.02488 0.22038 4.04326 -0.49897 0.09606 0.34862 1.59331 -1.88592 -0.00834 -0.05712 -1.18947 0.0575 0 0 0 0 0 -0.03957 0.12952 2.74135 0 0.00742 0 -1.5107 -0.05288 0.3909 -0.63953
TYR_167 -10.5116 0.92312 5.47311 -0.65448 0.04757 0.37401 3.36105 -3.29069 -0 -0 -2.55404 -0.10789 0 0 0 0 0 -0.02766 0.05509 0 2.13081 -0.2364 0.0366 1.2797 0.08237 0.56082 -3.05853
CYS_168 -8.42827 1.22353 4.77097 -0.03629 0 0.01417 2.71063 -2.82645 -0.00296 -0.02457 -2.15379 -0.31724 0 0 0 0 0 -0.01682 0.05702 0.44513 0 0.28077 0 3.6196 0.80205 1.02231 1.13979
SER_169 -5.72779 0.36691 5.5934 -0.03493 0 0.05079 2.8318 -2.69048 -0 -0 -3.15305 -0.81304 0 0 -0.72628 0 0 -0.03879 0.48224 0.30112 0 0.10884 1.76172 -0.77834 0.26956 0.99817 -1.19815
LEU_170 -8.27922 0.71332 5.13408 -0.69302 0.21013 0.25496 3.03337 -3.36927 -0 -0 -1.3823 0.15803 0 0 0 0 0 0.00378 0.09135 0.72393 0 -0.17246 0 0.18072 -0.14549 0.65209 -2.886
TYR_171 -11.1032 1.43569 4.42092 -0.65984 0.2613 0.33132 3.6118 -3.465 -0.00065 -0.01964 -3.23768 -0.24842 0 0 0 -0.63731 0 0.50806 0.01078 0 2.53054 0.0598 0.1009 1.2797 -0.02037 1.0871 -3.75425
PHE_172 -10.7918 1.96382 3.88479 -0.50566 0.0131 0.17004 2.67215 -3.31449 -0 -0 -2.04085 -0.02334 0 0 0 0 0 -0.0232 0.43111 0 3.27904 -0.20519 0 1.0402 -0.09475 1.27892 -2.26612
LEU_173 -7.46789 0.64438 4.68593 -0.48988 0.25335 0.11869 2.63478 -2.9873 -0.00296 -0.02457 -2.27197 0.24842 0 0 0 0 0 0.00205 0.09275 0.39225 0 -0.26632 0 0.18072 -0.08752 0.76352 -3.58157
VAL_174 -9.50286 1.63719 3.91589 -0.27041 0.1365 0.04437 2.96717 -3.23549 -0.02081 -0.10089 -2.73848 0.23949 0 0 0 0 0 0.0926 0.00891 0.70394 0 0.01278 0 1.9342 -0.18299 1.25197 -3.1069
LEU_175 -9.65073 1.44364 3.14773 -0.73052 0.33158 0.28362 2.79649 -3.15199 -0 -0 -2.23101 0.13484 0 0 0 0 0 -0.01772 0.01944 0.86301 0 -0.18601 0 0.18072 -0.03782 1.45429 -5.35046
ALA_176 -5.26487 0.50222 3.39643 -0.02184 0 0 1.88637 -2.47367 -0.01259 -0.07872 -1.28343 -0.34881 0 0 0 0 0 -0.03923 0 0 0 -0.15551 0 1.8394 -0.11705 0.63864 -1.53265
ILE_177 -7.11859 0.40539 5.15384 -0.50032 0.37719 0.1009 3.44893 -2.99569 -0.00137 -0.00732 -1.42102 -0.00166 0 0 0 0 0 -0.06358 0.10196 0.51895 0 -0.49824 0 0.73287 -0.07171 0.36668 -1.47278
PHE_178 -11.294 2.38532 5.06262 -0.50032 0.17453 0.17239 2.9549 -3.65137 -0.01818 -0.15928 -2.64255 -0.03699 0 0 0 0 0 0.05592 0.16749 0 4.10523 -0.54359 0 1.0402 0.20537 0.77814 -1.74421
ALA_179 -5.71212 0.33748 3.34065 -0.02146 0 0 2.63013 -2.54874 -0.02081 -0.10089 -3.50582 -0.35764 0 0 0 0 0 -0.04052 0 0 0 -0.24406 0 1.8394 -0.06171 0.74829 -3.71781
GLY_180 -4.08731 0.36972 5.09721 -4e-05 0 0 2.43965 -2.49167 -0 -0 -3.14301 -0.39798 0 0 0 0 0 -0.07618 0 0 0 0.47617 0 0.83697 -0.06964 0.42619 -0.61991
CYS_181 -5.5679 0.51527 3.74309 -0.08925 0.00115 0.05895 1.96153 -1.9362 -0.00137 -0.00732 -2.51882 -0.10438 0 0 0 0 0 -0.00707 0.17635 0.54614 0 0.15717 0 3.6196 -0.04832 0.46501 0.96362
ILE_182 -8.31439 0.94621 3.80848 -0.64175 0.39518 0.13985 2.58201 -2.58651 -0 -0 -1.74958 0.12019 0 0 0 0 0 -0.02808 0.05777 0.83586 0 -0.5513 0 0.73287 -0.12842 0.46716 -3.91445
ILE_183 -9.31736 0.92441 3.97517 -0.4945 0.41437 0.10102 2.79334 -3.02511 -0.01438 -0.09979 -2.45263 0.04361 0 0 0 0 0 -0.06036 0.00529 0.50529 0 -0.4855 0 0.73287 0.10932 0.6494 -5.69553
GLY_184 -3.40589 0.55054 4.24695 -5e-05 0 0 2.18502 -2.15847 -0 -0 -2.4457 -0.41759 0 0 0 0 0 0.24014 0 0 0 -0.21451 0 0.83697 5.7621 1.06651 6.24603
PRO_185 -5.35395 0.59189 4.53513 -0.06632 0 0.04225 1.90057 -2.12289 -0 -0 -2.24371 0.62733 0 0 0 0 0 -0.02482 0.03776 0.11965 0 0.65346 0 -2.4119 5.9259 1.00206 3.2124
ALA_186 -5.27977 0.49576 4.06878 -0.02153 0 0 2.42499 -2.71087 -0 -0 -1.14884 -0.34273 0 0 0 0 0 -0.02119 0 0 0 -0.12527 0 1.8394 0.13912 0.39397 -0.28817
VAL_187 -7.76433 0.81618 4.04709 -0.29502 0.13818 0.06142 2.95044 -3.09813 -0 -0 -2.4125 0.03016 0 0 0 0 0 -0.06348 0.08465 0.02189 0 -0.33698 0 1.9342 -0.01712 0.26519 -3.63816
ALA_188 -3.02957 0.21992 3.13421 -0.02149 0 0 1.91267 -1.80392 -0.01438 -0.09979 -1.41899 -0.3547 0 0 0 0 0 -0.0108 0 0 0 -0.34071 0 1.8394 -0.26235 0.40835 0.15783
SER_189 -5.38685 0.72075 6.13422 -0.03561 0.00371 0.02581 3.0418 -2.92765 -0.02059 -0.16702 -3.04435 -0.00291 0 0 0 0 0 -0.05647 0.02062 1.04795 0 -0.33779 1.7907 -0.77834 -0.56075 0.39375 -0.13902
ALA_190 -5.76744 0.75547 3.28305 -0.02544 0.00035 0 2.31167 -2.51941 -0 -0 -1.32268 -0.41163 0 0 0 0 0 -0.11335 0 0 0 -0.14674 0 1.8394 -0.5449 0.27632 -2.38533
LYS_191 -2.92976 0.54199 3.99302 -0.36792 0.05361 0.24696 1.47972 -1.82282 -0 -0 -3.19983 0.04498 0 0 0 0 0 0.0034 0.17773 2.1814 0 -0.05156 0 -1.5107 -0.53879 0.34239 -1.3562
ILE_192 -6.32984 0.59948 5.25638 -0.58767 0.37245 0.10285 3.35363 -2.76174 -0.00932 -0.04197 -2.8152 0.5492 0 0 0 0 0 0.03979 0.01235 0.958 0 -0.35311 0 0.73287 -0.37705 0.56358 -0.7353
HIS_193 -4.51873 0.35743 3.7602 -0.72609 0.01318 0.79726 1.13898 -2.01008 -0.0006 -0.0166 -1.34052 -1.7589 0 0 0 0 0 -0.13915 0.16535 0 1.7414 0.1631 0 -0.45461 -0.04035 0.5408 -2.32792
LYS_194 -6.26497 0.4867 5.25012 -0.30991 0.03434 0.1435 1.98799 -2.65037 -0 -0 -0.80382 -0.0285 0 0 0 0 0 -0.05434 0.02888 1.76506 0 -0.04545 0 -1.5107 -0.15152 0.2829 -1.8401
HIS_195 -10.6686 1.35028 7.42226 -0.44888 0.13743 0.46357 2.92305 -4.27362 -0.01942 -0.09802 -2.0746 -0.35626 0 0 0 0 0 -0.04368 0.02546 0 3.8749 -0.08645 0 -0.45461 -0.18683 0.44063 -2.07336
ILE_196 -4.76571 0.27232 3.49715 -0.5016 0.31954 0.10244 1.30775 -2.03804 -0 -0 0.09969 0.007 0 0 0 0 0 -0.05945 0.07133 0.60311 0 -0.40336 0 0.73287 0.04066 0.60895 -0.10537
GLY_197 -2.07095 0.17136 2.79472 -6e-05 0 0 0.98678 -1.38771 -0 -0 -1.17596 -0.37289 0 0 0 0 0 -0.07159 0 0 0 0.20483 0 0.83697 0.06114 0.48078 0.45741
ASP_198 -3.84224 0.50018 5.01566 -0.1297 0.07784 0.42038 2.31655 -2.37339 -0.03258 -0.15831 -2.92688 -0.66917 0 0 0 -0.27336 0 -0.06171 0.01273 0 2.46963 -0.55617 0 -2.3716 -0.17538 0.71355 -2.04396
SER_199 -3.40076 0.25172 3.89851 -0.03174 0.019 0.03072 2.07943 -2.0062 -0.0006 -0.0166 -2.39432 -0.20241 0 0 0 0 0 0.78647 0.00284 0.2191 0 0.32994 0.60297 -0.77834 0.229 0.93435 0.55309
LEU_200 -6.14986 1.33317 3.22878 -0.5509 0.25911 0.14053 2.75147 -2.38329 -0.00028 -0.00851 -2.82442 0.07601 0 0 0 0 0 -0.06792 0.15654 2.91646 0 -0.07174 0 0.18072 0.68196 1.27974 0.94755
ASP_201 -2.49815 0.34244 3.86904 -0.10959 0.01561 0.34075 1.40181 -1.79504 -0 -0 -3.15909 -0.36456 0 0 0 0 0 -0.08266 0.08479 0 1.8154 -0.02009 0 -2.3716 -0.01089 1.00866 -1.53318
GLY_202 -3.04829 0.3553 3.00174 -6e-05 0 0 1.24378 -1.57179 -0.01405 -0.07398 -0.95466 -0.36199 0 0 0 0 0 -0.10815 0 0 0 0.47773 0 0.83697 -0.14893 0.32272 -0.04366
VAL_203 -8.51365 1.97 2.6459 -0.2832 0.23299 0.04972 1.97502 -2.83623 -0 -0 -0.65944 0.14812 0 0 0 0 0 -0.03304 1.15712 1.03676 0 -0.32872 0 1.9342 0.17268 1.03298 -0.29879
VAL_204 -6.02789 0.82396 2.63154 -0.39056 0.34914 0.11262 2.4871 -2.13616 -0 -0 -1.19292 -0.57715 0 0 0 0 0 -0.0119 0.22016 1.60971 0 0.68294 0 1.9342 0.15805 1.26117 1.93401
HIS_D_205 -4.22926 0.53859 4.38665 -0.81945 0.03373 0.93532 1.72024 -2.19233 -0 -0 -0.08452 -0.26702 0 0 0 0 0 -0.07843 0.01413 0 1.7531 0.03198 0 -0.45461 0.32843 0.55229 2.16885
ASN_206 -4.65122 0.43311 3.21051 -0.20002 0.03176 0.30497 0.62868 -1.84117 -0.02477 -0.17035 -0.23221 -0.39496 0 0 0 0 0 -0.06429 0.04197 0 1.96729 -0.15237 0 -0.93687 0.09841 0.2895 -1.66204
LEU_207 -7.6261 1.60793 2.92009 -0.51698 0.36391 0.16572 2.27266 -2.4128 -0 -0 0.06429 -0.06183 0 0 0 0 0 4.87986 0.05653 1.55944 0 -0.20977 0 0.18072 -0.21185 14.3562 17.388
PHE_208 -7.73215 1.36103 1.97126 -0.5711 0.04826 0.31821 1.57242 -1.77707 -0 -0 0.01676 -0.51379 0 0 0 0 0 -0.04409 0.00537 0 1.83735 0.02476 0 1.0402 -0.0131 14.982 12.5263
GLN_209 -4.82726 0.64021 4.58644 -0.61181 0.10753 0.63607 1.27239 -2.08972 -0.01349 -0.0453 -0.40998 -0.72398 0 0 0 0 0 0.23256 0.05154 0 2.17255 -0.0064 0 -0.18838 -0.1039 1.59683 2.2759
PRO_210 -2.39497 0.36103 1.56369 -0.13115 0.00489 0.09558 0.36748 -0.75798 -0.00056 -0.00147 -0.78196 0.18385 0 0 0 0 0 -0.09435 0.02137 0.14713 0 -0.85325 0 -2.4119 -0.46551 1.16676 -3.98131
ILE_211 -7.87209 1.18601 1.67045 -0.48637 0.48752 0.10425 1.76842 -2.02827 -0.00074 -0.00238 -1.32681 0.05191 0 0 -1.1744 0 0 -0.03524 0.17353 0.32896 0 -0.68298 0 0.73287 -0.57287 0.74442 -6.93382
ASN_212 -3.21409 0.25453 2.30362 -0.17266 0.01837 0.24367 0.68867 -1.34352 -0.01874 -0.16076 -0.23476 -0.32035 0 0 0 0 0 0.02973 0.00316 0 1.72294 0.12601 0 -0.93687 -0.13736 0.55356 -0.59484
THR_213 -5.44925 0.5555 2.1385 -0.18936 0.07098 0.06974 1.51012 -1.50094 -0.00642 -0.06644 -1.03982 -1.13737 0 0 -0.90571 0 0 -0.01844 0.08753 1.09153 0 -0.74281 2.3841 -1.0874 0.0086 0.48123 -3.74612
THR_214 -2.06705 0.11523 1.26951 -0.121 0.07835 0.0692 0.78384 -0.83287 -0.00642 -0.06644 -0.25878 -0.80421 0 0 0 0 0 -0.05409 0.00774 0.09443 0 -0.69073 2.25909 -1.0874 -0.19218 0.44086 -1.06291
ASN_215 -4.38347 0.54547 3.12839 -0.16409 0.00598 0.21073 2.30329 -1.84255 -0.00473 -0.08231 -1.57974 -0.59862 0 0 -1.97426 0 0 -0.01634 0.13615 0 2.56924 -0.28796 0 -0.93687 -0.15588 0.22521 -2.90236
ASN_216 -2.91442 0.22747 2.21994 -0.37968 0.09945 0.75929 1.03491 -1.39514 -0.04012 -0.40765 -0.91761 -0.76235 0 0 -1.06855 0 0 0.04272 0.00046 0 1.81203 -0.52304 0 -0.93687 0.01506 0.28235 -2.85177
ASP_217 -5.10085 0.83692 5.90154 -0.24876 0.1422 0.81799 2.95985 -2.78541 -0.03157 -0.3081 -4.38945 -1.34744 0 0 -0.47097 0 0 -0.04868 0.0265 0 2.07596 -0.84936 0 -2.3716 -0.08762 0.70696 -4.57187
THR_218 -3.96601 0.41141 3.60797 -0.12473 0.07074 0.06201 1.93865 -2.02908 -0.0283 -0.32968 -1.06473 -0.70309 0 0 0 0 0 -0.0552 0 0.06412 0 0.06644 2.26765 -1.0874 -0.151 0.77412 -0.2761
GLY_219 -3.82317 1.27311 3.63608 -5e-05 0 0 1.1944 -1.88287 -0 -0 -1.76556 -0.43108 0 0 -0.47097 0 0 -0.165 0 0 0 0.3948 0 0.83697 0.10607 0.45608 -0.6412
SER_220 -3.08228 0.40774 4.10514 -0.02914 2e-05 0.04802 1.45609 -1.73959 -0 -0 -0.46086 -1.02602 0 0 0 0 0 -0.04989 0.00934 0.18147 0 -0.08395 0.6023 -0.77834 -0.24749 0.34292 -0.34452
GLN_221 -5.84066 1.0664 5.61341 -0.74226 0.2725 0.65058 3.02628 -2.62748 -0.01289 -0.14898 -1.32927 -1.20321 0 0 0 0 0 0.10414 0.08298 0 3.30971 -0.27673 0 -0.18838 0.70668 0.38481 2.8476
MET_222 -2.36703 0.24886 2.54245 -0.70762 0.18572 0.21255 0.49812 -1.13396 -0 -0 0.37857 0.00496 0 0 0 0 0 -0.07786 0.03679 0.8476 0 0.23454 0 0.60916 1.18429 0.48907 3.18621
SER_223 -2.81285 0.54231 3.67055 -0.03254 0.00031 0.05754 2.15613 -1.66641 -0 -0 -1.03065 -1.06406 0 0 -1.1656 0 0 -0.05044 0.07104 0.17244 0 -0.27094 0.60353 -0.77834 -0.22489 0.44346 -1.37942
THR_224 -2.35261 0.42091 2.94625 -0.12486 0.04151 0.08738 1.52275 -1.47838 -0 -0 -2.13776 -0.7643 0 0 -0.73936 0 0 0.03649 0.00405 0.12873 0 0.86472 4.11255 -1.0874 0.68548 0.8026 2.96873
TYR_225 -5.45505 0.38674 4.53205 -0.73857 0.03126 0.08615 2.49334 -2.25834 -0.00175 -0.00964 -2.22202 -0.33422 0 0 -1.5006 0 0 -0.08961 0.01692 0 1.93379 0.04195 0.01689 1.2797 0.76155 0.65527 -0.37419
GLN_226 -4.61352 0.30408 4.13044 -0.33222 0.04833 0.19923 1.29284 -2.10979 -0 -0 0.40985 -0.08982 0 0 0 0 0 -0.05236 0.01524 0 2.69543 0.11371 0 -0.18838 -0.43764 0.17833 1.56375
SER_227 -3.85039 0.40123 3.03371 -0.02774 0.00053 0.04072 0.80408 -1.61034 -0.01063 -0.05291 0.01458 -1.00572 0 0 0 0 0 0.06759 0.06359 0.31618 0 0.13191 0.60003 -0.77834 -0.4221 0.41139 -1.87263
HIS_228 -5.6661 0.80089 3.97523 -0.42695 0.05296 0.51863 1.11403 -2.14386 -0.00175 -0.00964 -0.01978 -0.58229 0 0 0 0 0 0.12157 0.06355 0 1.82037 -0.40398 0 -0.45461 -0.22262 0.52966 -0.93471
TYR_229 -4.90485 0.72963 2.8256 -1.2176 0.34186 0.83487 0.86587 -1.78505 -0.01063 -0.05291 -0.21722 0.04689 0 0 0 -0.60022 0 -0.06065 0.03364 0 3.40929 0.18376 0.02178 1.2797 0.0708 0.34412 2.13869
TYR_230 -5.92992 0.55896 1.5662 -0.90662 0.03492 0.34774 1.16568 -1.36565 -0.01022 -0.09139 0.5376 -0.25433 0 0 0 0 0 0.1213 0.00818 0 1.91469 -0.27416 0.0097 1.2797 0.06389 0.41586 -0.80789
THR_231 -6.37139 0.75847 3.09983 -0.19992 0.15533 0.07235 2.32045 -2.1471 -0.00649 -0.03571 -2.0626 -1.18809 0 0 -1.08059 -0.14556 0 0.13149 0.07666 0.35516 0 -0.28507 2.302 -1.0874 0.36468 0.95613 -4.01736
HIS_D_232 -6.87092 1.14824 4.43585 -0.40334 0.01046 0.51823 1.7545 -2.43548 -0.02343 -0.13721 -2.19313 -0.27387 0 0 0 -1.18089 0 -0.01386 0.00045 0 1.54815 -0.44277 0 -0.45461 0.32446 1.00787 -3.6813
THR_233 -4.29037 0.85698 2.86319 -0.17767 0.08505 0.14699 2.0811 -1.67841 -0.02505 -0.15769 -1.66856 -2.01638 0 0 -0.60808 -0.14556 0 0.42142 0.09068 0.32874 0 0.11595 2.28375 -1.0874 0.13128 1.15837 -1.29168
PRO_234 -7.76324 1.66455 2.2045 -0.17012 0.06589 0.11524 1.04034 -1.30707 -0 -0 -0.8898 0.10618 0 0 -0.34996 0 0 0.0897 0.03638 0.194 0 -0.95896 0 -2.4119 0.63053 1.25363 -6.45012
SER_235 -3.92106 0.26108 3.96464 -0.02542 0 0.06067 2.48386 -2.00141 -0.0054 -0.03569 -1.44839 -0.74855 0 0 -1.01911 0 0 -0.03218 0.21526 0.1768 0 -0.46102 0.66269 -0.77834 0.51109 0.51858 -1.6219
LEU_236 -3.95452 0.39909 1.63274 -0.72441 0.39811 0.29916 0.62121 -1.34183 -0 -0 -0.0013 0.05845 0 0 0 0 0 -0.02856 0.25819 1.90447 0 -0.05475 0 0.18072 -0.08824 0.41114 -0.03034
LYS_237 -3.66163 0.84622 3.92295 -0.34211 0.03809 0.14776 1.78443 -1.93942 -0.00751 -0.07088 -0.56446 0.22787 0 0 -0.68187 0 0 -0.07028 0.06778 1.69191 0 0.11697 0 -1.5107 -0.28312 0.58252 0.29454
THR_238 -3.95038 0.45772 2.42426 -0.23589 0.24795 0.099 1.24047 -1.41906 -0.00118 -0.00442 -0.38861 -0.89216 0 0 0 0 0 0.01262 0.01497 1.89505 0 0.10812 2.32832 -1.0874 -0.33532 0.48024 0.9943
TRP_239 -11.5293 2.81564 1.27359 -0.67839 0.28386 0.36933 2.35136 -2.51754 -0.00719 -0.08031 -1.39172 -0.4055 0 0 -0.33724 0 0 0.00133 0.13856 0 2.78968 -0.28671 0 1.6906 0.02149 1.47056 -4.02787
SER_240 -2.71475 0.08729 2.4764 -0.0366 0.00543 0.07201 1.44328 -1.28164 -0 -8e-05 -1.73508 -0.26363 0 0 -0.67789 0 0 0.17929 0.21353 0.15684 0 -0.48803 1.75294 -0.77834 -0.0329 1.61925 -0.00267
THR_241 -4.24119 0.40287 1.967 -0.10819 0.03082 0.07026 1.63221 -1.34721 -0 -8e-05 -1.76317 -0.76403 0 0 -1.16108 0 0 -0.01988 8e-05 0.07993 0 -0.51477 2.51638 -1.0874 -0.35083 0.8149 -3.8434
ILE_242 -6.66484 0.95382 1.92616 -0.59189 0.35556 0.2026 1.84637 -1.74078 -0 -0 -1.35511 -0.19292 0 0 -0.56582 0 0 -0.00851 0.0005 0.45266 0 0.13094 0 0.73287 -0.06961 0.72806 -3.85993
LYS:CtermProteinFull_243 -3.92147 0.30509 2.73417 -0.45677 0.13985 0.41418 1.20148 -1.18961 -0 -0 -1.89962 -0.55177 0 0 -0.48319 0 0 0 0.04659 1.39825 0 0 0 -1.5107 0.05466 0.37841 -3.34046
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495820 MODEL 3 2023-03-25_00000113_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 98.220
ATOM      1  N   CYS A   1     -24.036   8.448  -0.841  1.00  3.660          N  
ATOM      2  CA  CYS A   1     -22.635   8.862  -0.891  1.00  3.220          C  
ATOM      3  C   CYS A   1     -21.819   8.109  -1.947  1.00  2.750          C  
ATOM      4  O   CYS A   1     -21.494   8.667  -3.004  1.00  2.550          O  
ATOM      5  CB  CYS A   1     -21.987   8.697   0.487  1.00  4.680          C  
ATOM      6  SG  CYS A   1     -20.266   9.212   0.593  1.00  4.680          S  
ATOM      7 1H   CYS A   1     -24.606   9.242  -0.580  1.00  4.390          H  
ATOM      8 2H   CYS A   1     -24.335   8.110  -1.744  1.00  4.390          H  
ATOM      9 3H   CYS A   1     -24.154   7.718  -0.154  1.00  4.390          H  
ATOM     10  HA  CYS A   1     -22.610   9.923  -1.143  1.00  3.860          H  
ATOM     11 1HB  CYS A   1     -22.533   9.301   1.180  1.00  5.620          H  
ATOM     12 2HB  CYS A   1     -22.064   7.667   0.830  1.00  5.620          H  
ATOM     13  HG  CYS A   1     -20.416  10.388  -0.016  1.00  5.620          H  
ATOM     14  N   CYS A   2     -21.496   6.838  -1.680  1.00  2.950          N  
ATOM     15  CA  CYS A   2     -20.636   6.070  -2.584  1.00  3.000          C  
ATOM     16  C   CYS A   2     -21.135   5.950  -4.025  1.00  2.620          C  
ATOM     17  O   CYS A   2     -20.345   6.113  -4.949  1.00  2.720          O  
ATOM     18  CB  CYS A   2     -20.400   4.660  -2.043  1.00  4.180          C  
ATOM     19  SG  CYS A   2     -19.309   3.659  -3.097  1.00  4.180          S  
ATOM     20  H   CYS A   2     -21.792   6.406  -0.816  1.00  3.540          H  
ATOM     21  HA  CYS A   2     -19.666   6.568  -2.609  1.00  3.600          H  
ATOM     22 1HB  CYS A   2     -19.949   4.723  -1.053  1.00  5.020          H  
ATOM     23 2HB  CYS A   2     -21.347   4.134  -1.939  1.00  5.020          H  
ATOM     24  HG  CYS A   2     -19.005   2.728  -2.177  1.00  5.020          H  
ATOM     25  N   LYS A   3     -22.419   5.644  -4.236  1.00  2.450          N  
ATOM     26  CA  LYS A   3     -22.922   5.463  -5.603  1.00  2.270          C  
ATOM     27  C   LYS A   3     -22.740   6.709  -6.474  1.00  1.830          C  
ATOM     28  O   LYS A   3     -22.247   6.622  -7.608  1.00  2.030          O  
ATOM     29  CB  LYS A   3     -24.399   5.061  -5.575  1.00  3.250          C  
ATOM     30  CG  LYS A   3     -25.027   4.811  -6.955  1.00  3.250          C  
ATOM     31  CD  LYS A   3     -26.484   4.350  -6.830  1.00  3.250          C  
ATOM     32  CE  LYS A   3     -27.124   4.128  -8.200  1.00  3.250          C  
ATOM     33  NZ  LYS A   3     -28.541   3.669  -8.085  1.00  3.250          N  
ATOM     34  H   LYS A   3     -23.035   5.516  -3.449  1.00  2.940          H  
ATOM     35  HA  LYS A   3     -22.354   4.655  -6.064  1.00  2.720          H  
ATOM     36 1HB  LYS A   3     -24.513   4.149  -4.989  1.00  3.900          H  
ATOM     37 2HB  LYS A   3     -24.979   5.840  -5.083  1.00  3.900          H  
ATOM     38 1HG  LYS A   3     -25.002   5.731  -7.542  1.00  3.900          H  
ATOM     39 2HG  LYS A   3     -24.451   4.051  -7.482  1.00  3.900          H  
ATOM     40 1HD  LYS A   3     -26.525   3.418  -6.264  1.00  3.900          H  
ATOM     41 2HD  LYS A   3     -27.057   5.106  -6.293  1.00  3.900          H  
ATOM     42 1HE  LYS A   3     -27.100   5.061  -8.761  1.00  3.900          H  
ATOM     43 2HE  LYS A   3     -26.553   3.374  -8.742  1.00  3.900          H  
ATOM     44 1HZ  LYS A   3     -28.929   3.532  -9.009  1.00  3.900          H  
ATOM     45 2HZ  LYS A   3     -28.575   2.796  -7.576  1.00  3.900          H  
ATOM     46 3HZ  LYS A   3     -29.085   4.365  -7.594  1.00  3.900          H  
ATOM     47  N   LYS A   4     -23.143   7.868  -5.945  1.00  1.890          N  
ATOM     48  CA  LYS A   4     -23.017   9.126  -6.665  1.00  1.880          C  
ATOM     49  C   LYS A   4     -21.556   9.483  -6.881  1.00  1.750          C  
ATOM     50  O   LYS A   4     -21.182   9.946  -7.966  1.00  1.680          O  
ATOM     51  CB  LYS A   4     -23.737  10.249  -5.924  1.00  2.640          C  
ATOM     52  CG  LYS A   4     -25.265  10.141  -5.954  1.00  2.640          C  
ATOM     53  CD  LYS A   4     -25.924  11.285  -5.181  1.00  2.640          C  
ATOM     54  CE  LYS A   4     -27.450  11.177  -5.206  1.00  2.640          C  
ATOM     55  NZ  LYS A   4     -28.101  12.270  -4.422  1.00  2.640          N  
ATOM     56  H   LYS A   4     -23.541   7.858  -5.021  1.00  2.270          H  
ATOM     57  HA  LYS A   4     -23.478   9.008  -7.646  1.00  2.260          H  
ATOM     58 1HB  LYS A   4     -23.417  10.252  -4.880  1.00  3.160          H  
ATOM     59 2HB  LYS A   4     -23.454  11.209  -6.355  1.00  3.160          H  
ATOM     60 1HG  LYS A   4     -25.603  10.169  -6.991  1.00  3.160          H  
ATOM     61 2HG  LYS A   4     -25.567   9.189  -5.520  1.00  3.160          H  
ATOM     62 1HD  LYS A   4     -25.584  11.266  -4.145  1.00  3.160          H  
ATOM     63 2HD  LYS A   4     -25.631  12.237  -5.623  1.00  3.160          H  
ATOM     64 1HE  LYS A   4     -27.795  11.231  -6.238  1.00  3.160          H  
ATOM     65 2HE  LYS A   4     -27.747  10.217  -4.784  1.00  3.160          H  
ATOM     66 1HZ  LYS A   4     -29.105  12.163  -4.463  1.00  3.160          H  
ATOM     67 2HZ  LYS A   4     -27.799  12.223  -3.459  1.00  3.160          H  
ATOM     68 3HZ  LYS A   4     -27.843  13.166  -4.811  1.00  3.160          H  
ATOM     69  N   THR A   5     -20.723   9.233  -5.861  1.00  1.770          N  
ATOM     70  CA  THR A   5     -19.303   9.520  -5.942  1.00  1.690          C  
ATOM     71  C   THR A   5     -18.727   8.688  -7.067  1.00  1.540          C  
ATOM     72  O   THR A   5     -17.982   9.190  -7.907  1.00  1.420          O  
ATOM     73  CB  THR A   5     -18.579   9.181  -4.619  1.00  2.400          C  
ATOM     74  OG1 THR A   5     -19.124   9.975  -3.548  1.00  2.400          O  
ATOM     75  CG2 THR A   5     -17.086   9.479  -4.748  1.00  2.400          C  
ATOM     76  H   THR A   5     -21.085   8.862  -4.982  1.00  2.120          H  
ATOM     77  HA  THR A   5     -19.163  10.575  -6.174  1.00  2.030          H  
ATOM     78  HB  THR A   5     -18.717   8.126  -4.388  1.00  2.880          H  
ATOM     79  HG1 THR A   5     -20.031   9.663  -3.346  1.00  2.880          H  
ATOM     80 1HG2 THR A   5     -16.596   9.232  -3.809  1.00  2.880          H  
ATOM     81 2HG2 THR A   5     -16.650   8.885  -5.545  1.00  2.880          H  
ATOM     82 3HG2 THR A   5     -16.942  10.532  -4.970  1.00  2.880          H  
ATOM     83  N   GLY A   6     -19.107   7.413  -7.098  1.00  1.580          N  
ATOM     84  CA  GLY A   6     -18.664   6.456  -8.084  1.00  1.470          C  
ATOM     85  C   GLY A   6     -18.907   6.951  -9.490  1.00  1.330          C  
ATOM     86  O   GLY A   6     -17.985   6.949 -10.313  1.00  1.280          O  
ATOM     87  H   GLY A   6     -19.710   7.072  -6.351  1.00  1.900          H  
ATOM     88 1HA  GLY A   6     -17.610   6.277  -7.949  1.00  1.760          H  
ATOM     89 2HA  GLY A   6     -19.188   5.512  -7.922  1.00  1.760          H  
ATOM     90  N   SER A   7     -20.144   7.363  -9.775  1.00  1.310          N  
ATOM     91  CA  SER A   7     -20.504   7.847 -11.102  1.00  1.230          C  
ATOM     92  C   SER A   7     -19.655   9.045 -11.518  1.00  1.100          C  
ATOM     93  O   SER A   7     -19.146   9.096 -12.650  1.00  1.020          O  
ATOM     94  CB  SER A   7     -21.968   8.228 -11.128  1.00  1.750          C  
ATOM     95  OG  SER A   7     -22.346   8.696 -12.394  1.00  1.750          O  
ATOM     96  H   SER A   7     -20.862   7.302  -9.042  1.00  1.570          H  
ATOM     97  HA  SER A   7     -20.337   7.042 -11.816  1.00  1.480          H  
ATOM     98 1HB  SER A   7     -22.570   7.363 -10.856  1.00  2.100          H  
ATOM     99 2HB  SER A   7     -22.151   9.000 -10.378  1.00  2.100          H  
ATOM    100  HG  SER A   7     -23.278   8.908 -12.328  1.00  2.100          H  
ATOM    101  N   VAL A   8     -19.494  10.018 -10.614  1.00  1.150          N  
ATOM    102  CA  VAL A   8     -18.715  11.202 -10.947  1.00  1.110          C  
ATOM    103  C   VAL A   8     -17.248  10.885 -11.176  1.00  1.080          C  
ATOM    104  O   VAL A   8     -16.658  11.341 -12.162  1.00  0.990          O  
ATOM    105  CB  VAL A   8     -18.820  12.262  -9.832  1.00  1.570          C  
ATOM    106  CG1 VAL A   8     -17.834  13.440 -10.102  1.00  1.570          C  
ATOM    107  CG2 VAL A   8     -20.251  12.768  -9.763  1.00  1.570          C  
ATOM    108  H   VAL A   8     -19.955   9.932  -9.699  1.00  1.380          H  
ATOM    109  HA  VAL A   8     -19.125  11.624 -11.864  1.00  1.330          H  
ATOM    110  HB  VAL A   8     -18.549  11.804  -8.875  1.00  1.880          H  
ATOM    111 1HG1 VAL A   8     -17.922  14.172  -9.302  1.00  1.880          H  
ATOM    112 2HG1 VAL A   8     -16.803  13.084 -10.135  1.00  1.880          H  
ATOM    113 3HG1 VAL A   8     -18.081  13.911 -11.054  1.00  1.880          H  
ATOM    114 1HG2 VAL A   8     -20.337  13.505  -8.966  1.00  1.880          H  
ATOM    115 2HG2 VAL A   8     -20.521  13.223 -10.713  1.00  1.880          H  
ATOM    116 3HG2 VAL A   8     -20.922  11.937  -9.559  1.00  1.880          H  
ATOM    117  N   MET A   9     -16.647  10.140 -10.255  1.00  1.190          N  
ATOM    118  CA  MET A   9     -15.235   9.855 -10.356  1.00  1.210          C  
ATOM    119  C   MET A   9     -14.957   9.025 -11.613  1.00  1.100          C  
ATOM    120  O   MET A   9     -13.966   9.263 -12.316  1.00  1.030          O  
ATOM    121  CB  MET A   9     -14.781   9.203  -9.050  1.00  1.690          C  
ATOM    122  CG  MET A   9     -14.838  10.137  -7.828  1.00  1.690          C  
ATOM    123  SD  MET A   9     -13.790  11.616  -7.955  1.00  1.690          S  
ATOM    124  CE  MET A   9     -12.121  10.999  -7.759  1.00  1.690          C  
ATOM    125  H   MET A   9     -17.189   9.773  -9.467  1.00  1.430          H  
ATOM    126  HA  MET A   9     -14.702  10.792 -10.468  1.00  1.450          H  
ATOM    127 1HB  MET A   9     -15.393   8.318  -8.840  1.00  2.020          H  
ATOM    128 2HB  MET A   9     -13.772   8.897  -9.112  1.00  2.020          H  
ATOM    129 1HG  MET A   9     -15.859  10.467  -7.681  1.00  2.020          H  
ATOM    130 2HG  MET A   9     -14.544   9.573  -6.957  1.00  2.020          H  
ATOM    131 1HE  MET A   9     -11.416  11.828  -7.842  1.00  2.020          H  
ATOM    132 2HE  MET A   9     -12.012  10.543  -6.782  1.00  2.020          H  
ATOM    133 3HE  MET A   9     -11.902  10.270  -8.522  1.00  2.020          H  
ATOM    134  N   ALA A  10     -15.844   8.066 -11.924  1.00  1.110          N  
ATOM    135  CA  ALA A  10     -15.682   7.253 -13.116  1.00  1.090          C  
ATOM    136  C   ALA A  10     -15.737   8.131 -14.353  1.00  0.940          C  
ATOM    137  O   ALA A  10     -14.922   7.957 -15.267  1.00  0.920          O  
ATOM    138  CB  ALA A  10     -16.745   6.179 -13.162  1.00  1.530          C  
ATOM    139  H   ALA A  10     -16.630   7.870 -11.303  1.00  1.330          H  
ATOM    140  HA  ALA A  10     -14.720   6.779 -13.088  1.00  1.310          H  
ATOM    141 1HB  ALA A  10     -16.607   5.563 -14.046  1.00  1.840          H  
ATOM    142 2HB  ALA A  10     -16.665   5.562 -12.269  1.00  1.840          H  
ATOM    143 3HB  ALA A  10     -17.731   6.649 -13.188  1.00  1.840          H  
ATOM    144  N   GLY A  11     -16.655   9.111 -14.362  1.00  0.880          N  
ATOM    145  CA  GLY A  11     -16.793  10.046 -15.465  1.00  0.830          C  
ATOM    146  C   GLY A  11     -15.513  10.842 -15.698  1.00  0.820          C  
ATOM    147  O   GLY A  11     -15.146  11.114 -16.847  1.00  0.860          O  
ATOM    148  H   GLY A  11     -17.346   9.167 -13.602  1.00  1.060          H  
ATOM    149 1HA  GLY A  11     -17.065   9.503 -16.367  1.00  1.000          H  
ATOM    150 2HA  GLY A  11     -17.611  10.730 -15.238  1.00  1.000          H  
ATOM    151  N   ILE A  12     -14.808  11.180 -14.616  1.00  0.850          N  
ATOM    152  CA  ILE A  12     -13.567  11.930 -14.744  1.00  0.910          C  
ATOM    153  C   ILE A  12     -12.494  11.091 -15.436  1.00  0.870          C  
ATOM    154  O   ILE A  12     -11.837  11.574 -16.367  1.00  0.890          O  
ATOM    155  CB  ILE A  12     -13.051  12.407 -13.367  1.00  1.250          C  
ATOM    156  CG1 ILE A  12     -14.029  13.467 -12.777  1.00  1.250          C  
ATOM    157  CG2 ILE A  12     -11.639  12.985 -13.525  1.00  1.250          C  
ATOM    158  CD1 ILE A  12     -13.804  13.794 -11.300  1.00  1.250          C  
ATOM    159  H   ILE A  12     -15.203  10.953 -13.696  1.00  1.020          H  
ATOM    160  HA  ILE A  12     -13.759  12.807 -15.355  1.00  1.090          H  
ATOM    161  HB  ILE A  12     -13.021  11.568 -12.678  1.00  1.500          H  
ATOM    162 1HG1 ILE A  12     -13.937  14.383 -13.351  1.00  1.500          H  
ATOM    163 2HG1 ILE A  12     -15.044  13.096 -12.887  1.00  1.500          H  
ATOM    164 1HG2 ILE A  12     -11.260  13.312 -12.566  1.00  1.500          H  
ATOM    165 2HG2 ILE A  12     -10.972  12.234 -13.919  1.00  1.500          H  
ATOM    166 3HG2 ILE A  12     -11.667  13.833 -14.210  1.00  1.500          H  
ATOM    167 1HD1 ILE A  12     -14.540  14.530 -10.980  1.00  1.500          H  
ATOM    168 2HD1 ILE A  12     -13.919  12.898 -10.711  1.00  1.500          H  
ATOM    169 3HD1 ILE A  12     -12.811  14.194 -11.145  1.00  1.500          H  
ATOM    170  N   ALA A  13     -12.281   9.852 -14.968  1.00  0.890          N  
ATOM    171  CA  ALA A  13     -11.267   9.001 -15.612  1.00  0.910          C  
ATOM    172  C   ALA A  13     -11.639   8.725 -17.052  1.00  0.870          C  
ATOM    173  O   ALA A  13     -10.761   8.643 -17.918  1.00  0.890          O  
ATOM    174  CB  ALA A  13     -11.074   7.681 -14.923  1.00  1.270          C  
ATOM    175  H   ALA A  13     -12.866   9.535 -14.181  1.00  1.070          H  
ATOM    176  HA  ALA A  13     -10.322   9.541 -15.603  1.00  1.090          H  
ATOM    177 1HB  ALA A  13     -10.314   7.122 -15.454  1.00  1.520          H  
ATOM    178 2HB  ALA A  13     -10.752   7.838 -13.921  1.00  1.520          H  
ATOM    179 3HB  ALA A  13     -12.015   7.125 -14.940  1.00  1.520          H  
ATOM    180  N   HIS A  14     -12.944   8.574 -17.308  1.00  0.870          N  
ATOM    181  CA  HIS A  14     -13.451   8.315 -18.637  1.00  0.960          C  
ATOM    182  C   HIS A  14     -13.031   9.478 -19.509  1.00  0.940          C  
ATOM    183  O   HIS A  14     -12.396   9.286 -20.539  1.00  1.060          O  
ATOM    184  CB  HIS A  14     -14.980   8.195 -18.618  1.00  1.310          C  
ATOM    185  CG  HIS A  14     -15.616   7.848 -19.916  1.00  1.310          C  
ATOM    186  ND1 HIS A  14     -15.702   6.555 -20.378  1.00  1.310          N  
ATOM    187  CD2 HIS A  14     -16.198   8.624 -20.854  1.00  1.310          C  
ATOM    188  CE1 HIS A  14     -16.313   6.552 -21.549  1.00  1.310          C  
ATOM    189  NE2 HIS A  14     -16.624   7.793 -21.860  1.00  1.310          N  
ATOM    190  H   HIS A  14     -13.619   8.611 -16.540  1.00  1.040          H  
ATOM    191  HA  HIS A  14     -13.026   7.398 -19.038  1.00  1.150          H  
ATOM    192 1HB  HIS A  14     -15.272   7.446 -17.881  1.00  1.570          H  
ATOM    193 2HB  HIS A  14     -15.405   9.132 -18.298  1.00  1.570          H  
ATOM    194  HD2 HIS A  14     -16.306   9.709 -20.818  1.00  1.570          H  
ATOM    195  HE1 HIS A  14     -16.525   5.672 -22.156  1.00  1.570          H  
ATOM    196  HE2 HIS A  14     -17.100   8.091 -22.700  1.00  1.570          H  
ATOM    197  N   GLY A  15     -13.319  10.708 -19.071  1.00  0.890          N  
ATOM    198  CA  GLY A  15     -12.976  11.876 -19.865  1.00  0.960          C  
ATOM    199  C   GLY A  15     -11.487  11.938 -20.195  1.00  0.970          C  
ATOM    200  O   GLY A  15     -11.122  12.284 -21.327  1.00  1.150          O  
ATOM    201  H   GLY A  15     -13.829  10.831 -18.192  1.00  1.070          H  
ATOM    202 1HA  GLY A  15     -13.560  11.872 -20.783  1.00  1.150          H  
ATOM    203 2HA  GLY A  15     -13.258  12.768 -19.308  1.00  1.150          H  
ATOM    204  N   VAL A  16     -10.625  11.561 -19.240  1.00  0.850          N  
ATOM    205  CA  VAL A  16      -9.198  11.574 -19.532  1.00  0.900          C  
ATOM    206  C   VAL A  16      -8.913  10.501 -20.591  1.00  0.900          C  
ATOM    207  O   VAL A  16      -8.197  10.754 -21.558  1.00  0.960          O  
ATOM    208  CB  VAL A  16      -8.320  11.328 -18.290  1.00  1.240          C  
ATOM    209  CG1 VAL A  16      -6.841  11.229 -18.721  1.00  1.240          C  
ATOM    210  CG2 VAL A  16      -8.489  12.441 -17.294  1.00  1.240          C  
ATOM    211  H   VAL A  16     -10.990  11.337 -18.305  1.00  1.020          H  
ATOM    212  HA  VAL A  16      -8.938  12.551 -19.933  1.00  1.080          H  
ATOM    213  HB  VAL A  16      -8.610  10.381 -17.833  1.00  1.490          H  
ATOM    214 1HG1 VAL A  16      -6.216  11.038 -17.849  1.00  1.490          H  
ATOM    215 2HG1 VAL A  16      -6.713  10.438 -19.434  1.00  1.490          H  
ATOM    216 3HG1 VAL A  16      -6.536  12.169 -19.184  1.00  1.490          H  
ATOM    217 1HG2 VAL A  16      -7.860  12.244 -16.431  1.00  1.490          H  
ATOM    218 2HG2 VAL A  16      -8.192  13.383 -17.754  1.00  1.490          H  
ATOM    219 3HG2 VAL A  16      -9.530  12.503 -16.979  1.00  1.490          H  
ATOM    220  N   ALA A  17      -9.459   9.293 -20.416  1.00  0.920          N  
ATOM    221  CA  ALA A  17      -9.225   8.240 -21.388  1.00  1.010          C  
ATOM    222  C   ALA A  17      -9.702   8.662 -22.766  1.00  0.970          C  
ATOM    223  O   ALA A  17      -9.021   8.395 -23.756  1.00  1.100          O  
ATOM    224  CB  ALA A  17      -9.907   6.957 -20.975  1.00  1.380          C  
ATOM    225  H   ALA A  17     -10.027   9.107 -19.580  1.00  1.100          H  
ATOM    226  HA  ALA A  17      -8.158   8.069 -21.443  1.00  1.210          H  
ATOM    227 1HB  ALA A  17      -9.694   6.186 -21.713  1.00  1.650          H  
ATOM    228 2HB  ALA A  17      -9.548   6.645 -19.999  1.00  1.650          H  
ATOM    229 3HB  ALA A  17     -10.981   7.133 -20.923  1.00  1.650          H  
ATOM    230  N   VAL A  18     -10.836   9.380 -22.829  1.00  0.910          N  
ATOM    231  CA  VAL A  18     -11.415   9.854 -24.085  1.00  0.930          C  
ATOM    232  C   VAL A  18     -10.464  10.773 -24.813  1.00  0.880          C  
ATOM    233  O   VAL A  18     -10.286  10.668 -26.017  1.00  0.900          O  
ATOM    234  CB  VAL A  18     -12.792  10.517 -23.899  1.00  1.290          C  
ATOM    235  CG1 VAL A  18     -13.238  11.196 -25.213  1.00  1.290          C  
ATOM    236  CG2 VAL A  18     -13.830   9.433 -23.521  1.00  1.290          C  
ATOM    237  H   VAL A  18     -11.328   9.552 -21.953  1.00  1.090          H  
ATOM    238  HA  VAL A  18     -11.604   9.000 -24.708  1.00  1.120          H  
ATOM    239  HB  VAL A  18     -12.730  11.271 -23.116  1.00  1.550          H  
ATOM    240 1HG1 VAL A  18     -14.214  11.652 -25.067  1.00  1.550          H  
ATOM    241 2HG1 VAL A  18     -12.533  11.971 -25.501  1.00  1.550          H  
ATOM    242 3HG1 VAL A  18     -13.298  10.448 -26.007  1.00  1.550          H  
ATOM    243 1HG2 VAL A  18     -14.805   9.897 -23.387  1.00  1.550          H  
ATOM    244 2HG2 VAL A  18     -13.887   8.700 -24.311  1.00  1.550          H  
ATOM    245 3HG2 VAL A  18     -13.541   8.940 -22.607  1.00  1.550          H  
ATOM    246  N   ILE A  19      -9.843  11.690 -24.110  1.00  0.930          N  
ATOM    247  CA  ILE A  19      -8.907  12.538 -24.812  1.00  1.000          C  
ATOM    248  C   ILE A  19      -7.538  11.877 -25.108  1.00  0.940          C  
ATOM    249  O   ILE A  19      -6.758  12.453 -25.876  1.00  1.050          O  
ATOM    250  CB  ILE A  19      -8.728  13.880 -24.093  1.00  1.370          C  
ATOM    251  CG1 ILE A  19      -8.093  13.663 -22.734  1.00  1.370          C  
ATOM    252  CG2 ILE A  19     -10.112  14.554 -23.985  1.00  1.370          C  
ATOM    253  CD1 ILE A  19      -7.653  14.885 -22.029  1.00  1.370          C  
ATOM    254  H   ILE A  19     -10.065  11.806 -23.113  1.00  1.120          H  
ATOM    255  HA  ILE A  19      -9.351  12.779 -25.771  1.00  1.200          H  
ATOM    256  HB  ILE A  19      -8.056  14.499 -24.663  1.00  1.650          H  
ATOM    257 1HG1 ILE A  19      -8.804  13.160 -22.116  1.00  1.650          H  
ATOM    258 2HG1 ILE A  19      -7.237  13.039 -22.850  1.00  1.650          H  
ATOM    259 1HG2 ILE A  19     -10.034  15.520 -23.501  1.00  1.650          H  
ATOM    260 2HG2 ILE A  19     -10.521  14.691 -24.987  1.00  1.650          H  
ATOM    261 3HG2 ILE A  19     -10.784  13.923 -23.408  1.00  1.650          H  
ATOM    262 1HD1 ILE A  19      -7.213  14.601 -21.072  1.00  1.650          H  
ATOM    263 2HD1 ILE A  19      -6.909  15.398 -22.634  1.00  1.650          H  
ATOM    264 3HD1 ILE A  19      -8.493  15.544 -21.850  1.00  1.650          H  
ATOM    265  N   VAL A  20      -7.214  10.706 -24.500  1.00  0.870          N  
ATOM    266  CA  VAL A  20      -5.891  10.118 -24.745  1.00  0.900          C  
ATOM    267  C   VAL A  20      -5.854   8.839 -25.662  1.00  0.930          C  
ATOM    268  O   VAL A  20      -5.024   8.809 -26.575  1.00  1.100          O  
ATOM    269  CB  VAL A  20      -5.178   9.750 -23.402  1.00  1.250          C  
ATOM    270  CG1 VAL A  20      -3.780   9.176 -23.694  1.00  1.250          C  
ATOM    271  CG2 VAL A  20      -5.050  10.927 -22.480  1.00  1.250          C  
ATOM    272  H   VAL A  20      -7.857  10.284 -23.822  1.00  1.040          H  
ATOM    273  HA  VAL A  20      -5.281  10.878 -25.229  1.00  1.080          H  
ATOM    274  HB  VAL A  20      -5.761   8.971 -22.914  1.00  1.500          H  
ATOM    275 1HG1 VAL A  20      -3.293   8.879 -22.759  1.00  1.500          H  
ATOM    276 2HG1 VAL A  20      -3.839   8.350 -24.337  1.00  1.500          H  
ATOM    277 3HG1 VAL A  20      -3.179   9.938 -24.183  1.00  1.500          H  
ATOM    278 1HG2 VAL A  20      -4.558  10.615 -21.555  1.00  1.500          H  
ATOM    279 2HG2 VAL A  20      -4.467  11.674 -22.962  1.00  1.500          H  
ATOM    280 3HG2 VAL A  20      -6.011  11.315 -22.249  1.00  1.500          H  
ATOM    281  N   HIS A  21      -6.637   7.753 -25.380  1.00  0.900          N  
ATOM    282  CA  HIS A  21      -6.429   6.478 -26.149  1.00  1.060          C  
ATOM    283  C   HIS A  21      -7.452   5.774 -27.095  1.00  1.020          C  
ATOM    284  O   HIS A  21      -7.057   5.481 -28.219  1.00  1.470          O  
ATOM    285  CB  HIS A  21      -5.905   5.378 -25.234  1.00  1.420          C  
ATOM    286  CG  HIS A  21      -4.512   5.576 -24.863  1.00  1.420          C  
ATOM    287  ND1 HIS A  21      -3.487   5.485 -25.787  1.00  1.420          N  
ATOM    288  CD2 HIS A  21      -3.936   5.849 -23.696  1.00  1.420          C  
ATOM    289  CE1 HIS A  21      -2.348   5.704 -25.185  1.00  1.420          C  
ATOM    290  NE2 HIS A  21      -2.597   5.919 -23.920  1.00  1.420          N  
ATOM    291  H   HIS A  21      -7.363   7.843 -24.664  1.00  1.080          H  
ATOM    292  HA  HIS A  21      -5.593   6.686 -26.812  1.00  1.270          H  
ATOM    293 1HB  HIS A  21      -6.498   5.345 -24.318  1.00  1.700          H  
ATOM    294 2HB  HIS A  21      -6.002   4.409 -25.727  1.00  1.700          H  
ATOM    295  HD1 HIS A  21      -3.570   5.158 -26.730  1.00  1.700          H  
ATOM    296  HD2 HIS A  21      -4.330   6.011 -22.706  1.00  1.700          H  
ATOM    297  HE1 HIS A  21      -1.408   5.685 -25.739  1.00  1.700          H  
ATOM    298  N   ILE A  22      -8.719   5.450 -26.743  1.00  1.070          N  
ATOM    299  CA  ILE A  22      -9.408   5.691 -25.492  1.00  1.380          C  
ATOM    300  C   ILE A  22      -9.870   4.394 -24.773  1.00  1.130          C  
ATOM    301  O   ILE A  22      -9.651   4.224 -23.561  1.00  1.120          O  
ATOM    302  CB  ILE A  22     -10.632   6.611 -25.788  1.00  1.810          C  
ATOM    303  CG1 ILE A  22     -11.812   5.965 -26.675  1.00  1.810          C  
ATOM    304  CG2 ILE A  22     -10.079   7.796 -26.643  1.00  1.810          C  
ATOM    305  CD1 ILE A  22     -13.069   6.821 -26.743  1.00  1.810          C  
ATOM    306  H   ILE A  22      -9.240   4.983 -27.464  1.00  1.280          H  
ATOM    307  HA  ILE A  22      -8.741   6.209 -24.820  1.00  1.660          H  
ATOM    308  HB  ILE A  22     -11.048   6.938 -24.857  1.00  2.170          H  
ATOM    309 1HG1 ILE A  22     -11.457   5.783 -27.685  1.00  2.170          H  
ATOM    310 2HG1 ILE A  22     -12.180   5.068 -26.249  1.00  2.170          H  
ATOM    311 1HG2 ILE A  22     -10.853   8.496 -26.865  1.00  2.170          H  
ATOM    312 2HG2 ILE A  22      -9.296   8.310 -26.115  1.00  2.170          H  
ATOM    313 3HG2 ILE A  22      -9.680   7.443 -27.587  1.00  2.170          H  
ATOM    314 1HD1 ILE A  22     -13.823   6.305 -27.340  1.00  2.170          H  
ATOM    315 2HD1 ILE A  22     -13.448   6.965 -25.738  1.00  2.170          H  
ATOM    316 3HD1 ILE A  22     -12.874   7.785 -27.194  1.00  2.170          H  
ATOM    317  N   ALA A  23     -10.484   3.486 -25.555  1.00  1.090          N  
ATOM    318  CA  ALA A  23     -11.214   2.313 -25.077  1.00  1.070          C  
ATOM    319  C   ALA A  23     -10.404   1.376 -24.228  1.00  0.890          C  
ATOM    320  O   ALA A  23     -10.928   0.781 -23.294  1.00  0.880          O  
ATOM    321  CB  ALA A  23     -11.763   1.539 -26.258  1.00  1.510          C  
ATOM    322  H   ALA A  23     -10.533   3.688 -26.541  1.00  1.310          H  
ATOM    323  HA  ALA A  23     -12.050   2.665 -24.489  1.00  1.280          H  
ATOM    324 1HB  ALA A  23     -12.351   0.694 -25.893  1.00  1.810          H  
ATOM    325 2HB  ALA A  23     -12.399   2.195 -26.853  1.00  1.810          H  
ATOM    326 3HB  ALA A  23     -10.943   1.173 -26.870  1.00  1.810          H  
ATOM    327  N   PHE A  24      -9.124   1.224 -24.496  1.00  0.860          N  
ATOM    328  CA  PHE A  24      -8.353   0.286 -23.697  1.00  0.880          C  
ATOM    329  C   PHE A  24      -8.479   0.590 -22.214  1.00  0.810          C  
ATOM    330  O   PHE A  24      -8.631  -0.320 -21.398  1.00  0.810          O  
ATOM    331  CB  PHE A  24      -6.888   0.335 -24.067  1.00  1.220          C  
ATOM    332  CG  PHE A  24      -6.024  -0.661 -23.331  1.00  1.220          C  
ATOM    333  CD1 PHE A  24      -5.929  -1.948 -23.816  1.00  1.220          C  
ATOM    334  CD2 PHE A  24      -5.290  -0.326 -22.187  1.00  1.220          C  
ATOM    335  CE1 PHE A  24      -5.131  -2.871 -23.212  1.00  1.220          C  
ATOM    336  CE2 PHE A  24      -4.490  -1.257 -21.577  1.00  1.220          C  
ATOM    337  CZ  PHE A  24      -4.413  -2.538 -22.106  1.00  1.220          C  
ATOM    338  H   PHE A  24      -8.690   1.717 -25.263  1.00  1.030          H  
ATOM    339  HA  PHE A  24      -8.736  -0.719 -23.876  1.00  1.060          H  
ATOM    340 1HB  PHE A  24      -6.787   0.150 -25.130  1.00  1.470          H  
ATOM    341 2HB  PHE A  24      -6.503   1.326 -23.873  1.00  1.470          H  
ATOM    342  HD1 PHE A  24      -6.494  -2.223 -24.707  1.00  1.470          H  
ATOM    343  HD2 PHE A  24      -5.345   0.672 -21.780  1.00  1.470          H  
ATOM    344  HE1 PHE A  24      -5.062  -3.880 -23.616  1.00  1.470          H  
ATOM    345  HE2 PHE A  24      -3.916  -0.986 -20.688  1.00  1.470          H  
ATOM    346  HZ  PHE A  24      -3.781  -3.292 -21.655  1.00  1.470          H  
ATOM    347  N   PHE A  25      -8.347   1.870 -21.862  1.00  0.850          N  
ATOM    348  CA  PHE A  25      -8.348   2.302 -20.478  1.00  0.900          C  
ATOM    349  C   PHE A  25      -9.742   2.310 -19.905  1.00  0.900          C  
ATOM    350  O   PHE A  25      -9.946   2.017 -18.723  1.00  0.980          O  
ATOM    351  CB  PHE A  25      -7.685   3.655 -20.396  1.00  1.240          C  
ATOM    352  CG  PHE A  25      -6.209   3.525 -20.529  1.00  1.240          C  
ATOM    353  CD1 PHE A  25      -5.612   3.403 -21.767  1.00  1.240          C  
ATOM    354  CD2 PHE A  25      -5.405   3.557 -19.410  1.00  1.240          C  
ATOM    355  CE1 PHE A  25      -4.252   3.287 -21.869  1.00  1.240          C  
ATOM    356  CE2 PHE A  25      -4.047   3.467 -19.522  1.00  1.240          C  
ATOM    357  CZ  PHE A  25      -3.472   3.328 -20.761  1.00  1.240          C  
ATOM    358  H   PHE A  25      -8.319   2.582 -22.591  1.00  1.020          H  
ATOM    359  HA  PHE A  25      -7.745   1.597 -19.903  1.00  1.080          H  
ATOM    360 1HB  PHE A  25      -8.054   4.293 -21.198  1.00  1.490          H  
ATOM    361 2HB  PHE A  25      -7.918   4.135 -19.448  1.00  1.490          H  
ATOM    362  HD1 PHE A  25      -6.220   3.388 -22.663  1.00  1.490          H  
ATOM    363  HD2 PHE A  25      -5.858   3.662 -18.422  1.00  1.490          H  
ATOM    364  HE1 PHE A  25      -3.791   3.178 -22.842  1.00  1.490          H  
ATOM    365  HE2 PHE A  25      -3.423   3.502 -18.622  1.00  1.490          H  
ATOM    366  HZ  PHE A  25      -2.394   3.256 -20.859  1.00  1.490          H  
ATOM    367  N   ILE A  26     -10.710   2.619 -20.753  1.00  0.870          N  
ATOM    368  CA  ILE A  26     -12.097   2.645 -20.321  1.00  0.930          C  
ATOM    369  C   ILE A  26     -12.496   1.217 -19.914  1.00  0.770          C  
ATOM    370  O   ILE A  26     -13.100   1.005 -18.853  1.00  0.770          O  
ATOM    371  CB  ILE A  26     -12.979   3.183 -21.464  1.00  1.280          C  
ATOM    372  CG1 ILE A  26     -12.600   4.687 -21.678  1.00  1.280          C  
ATOM    373  CG2 ILE A  26     -14.469   3.008 -21.130  1.00  1.280          C  
ATOM    374  CD1 ILE A  26     -13.097   5.347 -22.951  1.00  1.280          C  
ATOM    375  H   ILE A  26     -10.447   2.889 -21.707  1.00  1.040          H  
ATOM    376  HA  ILE A  26     -12.193   3.300 -19.458  1.00  1.120          H  
ATOM    377  HB  ILE A  26     -12.757   2.648 -22.367  1.00  1.530          H  
ATOM    378 1HG1 ILE A  26     -12.985   5.258 -20.831  1.00  1.530          H  
ATOM    379 2HG1 ILE A  26     -11.528   4.755 -21.680  1.00  1.530          H  
ATOM    380 1HG2 ILE A  26     -15.076   3.393 -21.941  1.00  1.530          H  
ATOM    381 2HG2 ILE A  26     -14.704   1.954 -20.988  1.00  1.530          H  
ATOM    382 3HG2 ILE A  26     -14.705   3.555 -20.213  1.00  1.530          H  
ATOM    383 1HD1 ILE A  26     -12.753   6.385 -22.967  1.00  1.530          H  
ATOM    384 2HD1 ILE A  26     -12.704   4.831 -23.812  1.00  1.530          H  
ATOM    385 3HD1 ILE A  26     -14.169   5.332 -22.989  1.00  1.530          H  
ATOM    386  N   VAL A  27     -12.157   0.257 -20.781  1.00  0.700          N  
ATOM    387  CA  VAL A  27     -12.434  -1.149 -20.559  1.00  0.680          C  
ATOM    388  C   VAL A  27     -11.625  -1.712 -19.403  1.00  0.660          C  
ATOM    389  O   VAL A  27     -12.181  -2.448 -18.584  1.00  0.680          O  
ATOM    390  CB  VAL A  27     -12.160  -1.963 -21.838  1.00  0.960          C  
ATOM    391  CG1 VAL A  27     -12.265  -3.481 -21.548  1.00  0.960          C  
ATOM    392  CG2 VAL A  27     -13.175  -1.544 -22.909  1.00  0.960          C  
ATOM    393  H   VAL A  27     -11.680   0.528 -21.642  1.00  0.840          H  
ATOM    394  HA  VAL A  27     -13.489  -1.250 -20.318  1.00  0.820          H  
ATOM    395  HB  VAL A  27     -11.145  -1.751 -22.192  1.00  1.150          H  
ATOM    396 1HG1 VAL A  27     -12.070  -4.033 -22.464  1.00  1.150          H  
ATOM    397 2HG1 VAL A  27     -11.534  -3.775 -20.800  1.00  1.150          H  
ATOM    398 3HG1 VAL A  27     -13.266  -3.719 -21.186  1.00  1.150          H  
ATOM    399 1HG2 VAL A  27     -12.986  -2.098 -23.825  1.00  1.150          H  
ATOM    400 2HG2 VAL A  27     -14.182  -1.756 -22.554  1.00  1.150          H  
ATOM    401 3HG2 VAL A  27     -13.083  -0.479 -23.107  1.00  1.150          H  
ATOM    402  N   MET A  28     -10.322  -1.405 -19.336  1.00  0.700          N  
ATOM    403  CA  MET A  28      -9.496  -1.922 -18.265  1.00  0.770          C  
ATOM    404  C   MET A  28     -10.014  -1.469 -16.910  1.00  0.760          C  
ATOM    405  O   MET A  28     -10.062  -2.283 -15.994  1.00  0.800          O  
ATOM    406  CB  MET A  28      -8.040  -1.509 -18.469  1.00  1.050          C  
ATOM    407  CG  MET A  28      -7.001  -2.198 -17.555  1.00  1.050          C  
ATOM    408  SD  MET A  28      -6.803  -3.974 -17.905  1.00  1.050          S  
ATOM    409  CE  MET A  28      -7.448  -4.696 -16.395  1.00  1.050          C  
ATOM    410  H   MET A  28      -9.878  -0.845 -20.067  1.00  0.840          H  
ATOM    411  HA  MET A  28      -9.547  -3.002 -18.290  1.00  0.920          H  
ATOM    412 1HB  MET A  28      -7.751  -1.712 -19.499  1.00  1.260          H  
ATOM    413 2HB  MET A  28      -7.950  -0.431 -18.320  1.00  1.260          H  
ATOM    414 1HG  MET A  28      -6.030  -1.710 -17.686  1.00  1.260          H  
ATOM    415 2HG  MET A  28      -7.289  -2.080 -16.505  1.00  1.260          H  
ATOM    416 1HE  MET A  28      -7.405  -5.781 -16.459  1.00  1.260          H  
ATOM    417 2HE  MET A  28      -6.842  -4.354 -15.551  1.00  1.260          H  
ATOM    418 3HE  MET A  28      -8.469  -4.380 -16.248  1.00  1.260          H  
ATOM    419  N   TRP A  29     -10.465  -0.210 -16.772  1.00  0.760          N  
ATOM    420  CA  TRP A  29     -10.994   0.232 -15.485  1.00  0.850          C  
ATOM    421  C   TRP A  29     -12.186  -0.639 -15.089  1.00  0.780          C  
ATOM    422  O   TRP A  29     -12.284  -1.082 -13.939  1.00  0.830          O  
ATOM    423  CB  TRP A  29     -11.394   1.709 -15.514  1.00  1.150          C  
ATOM    424  CG  TRP A  29     -11.928   2.212 -14.186  1.00  1.150          C  
ATOM    425  CD1 TRP A  29     -11.188   2.702 -13.153  1.00  1.150          C  
ATOM    426  CD2 TRP A  29     -13.311   2.282 -13.749  1.00  1.150          C  
ATOM    427  NE1 TRP A  29     -12.008   3.056 -12.116  1.00  1.150          N  
ATOM    428  CE2 TRP A  29     -13.302   2.808 -12.460  1.00  1.150          C  
ATOM    429  CE3 TRP A  29     -14.530   1.946 -14.339  1.00  1.150          C  
ATOM    430  CZ2 TRP A  29     -14.466   3.009 -11.744  1.00  1.150          C  
ATOM    431  CZ3 TRP A  29     -15.696   2.144 -13.626  1.00  1.150          C  
ATOM    432  CH2 TRP A  29     -15.664   2.662 -12.359  1.00  1.150          C  
ATOM    433  H   TRP A  29     -10.388   0.462 -17.545  1.00  0.910          H  
ATOM    434  HA  TRP A  29     -10.214   0.108 -14.732  1.00  1.020          H  
ATOM    435 1HB  TRP A  29     -10.527   2.311 -15.790  1.00  1.380          H  
ATOM    436 2HB  TRP A  29     -12.152   1.864 -16.285  1.00  1.380          H  
ATOM    437  HD1 TRP A  29     -10.102   2.795 -13.150  1.00  1.380          H  
ATOM    438  HE1 TRP A  29     -11.703   3.443 -11.234  1.00  1.380          H  
ATOM    439  HE3 TRP A  29     -14.560   1.538 -15.341  1.00  1.380          H  
ATOM    440  HZ2 TRP A  29     -14.460   3.425 -10.734  1.00  1.380          H  
ATOM    441  HZ3 TRP A  29     -16.641   1.877 -14.097  1.00  1.380          H  
ATOM    442  HH2 TRP A  29     -16.602   2.807 -11.824  1.00  1.380          H  
ATOM    443  N   VAL A  30     -13.093  -0.896 -16.038  1.00  0.730          N  
ATOM    444  CA  VAL A  30     -14.250  -1.737 -15.751  1.00  0.760          C  
ATOM    445  C   VAL A  30     -13.824  -3.161 -15.351  1.00  0.770          C  
ATOM    446  O   VAL A  30     -14.398  -3.743 -14.415  1.00  0.850          O  
ATOM    447  CB  VAL A  30     -15.195  -1.787 -16.972  1.00  1.050          C  
ATOM    448  CG1 VAL A  30     -16.301  -2.829 -16.758  1.00  1.050          C  
ATOM    449  CG2 VAL A  30     -15.800  -0.402 -17.184  1.00  1.050          C  
ATOM    450  H   VAL A  30     -12.983  -0.461 -16.962  1.00  0.880          H  
ATOM    451  HA  VAL A  30     -14.792  -1.290 -14.920  1.00  0.910          H  
ATOM    452  HB  VAL A  30     -14.627  -2.077 -17.856  1.00  1.260          H  
ATOM    453 1HG1 VAL A  30     -16.951  -2.845 -17.630  1.00  1.260          H  
ATOM    454 2HG1 VAL A  30     -15.873  -3.822 -16.623  1.00  1.260          H  
ATOM    455 3HG1 VAL A  30     -16.883  -2.565 -15.876  1.00  1.260          H  
ATOM    456 1HG2 VAL A  30     -16.459  -0.420 -18.051  1.00  1.260          H  
ATOM    457 2HG2 VAL A  30     -16.368  -0.117 -16.301  1.00  1.260          H  
ATOM    458 3HG2 VAL A  30     -15.010   0.322 -17.353  1.00  1.260          H  
ATOM    459  N   LEU A  31     -12.856  -3.740 -16.070  1.00  0.780          N  
ATOM    460  CA  LEU A  31     -12.389  -5.081 -15.733  1.00  0.900          C  
ATOM    461  C   LEU A  31     -11.778  -5.111 -14.331  1.00  0.930          C  
ATOM    462  O   LEU A  31     -12.018  -6.057 -13.565  1.00  1.020          O  
ATOM    463  CB  LEU A  31     -11.324  -5.534 -16.734  1.00  1.210          C  
ATOM    464  CG  LEU A  31     -11.761  -5.806 -18.185  1.00  1.210          C  
ATOM    465  CD1 LEU A  31     -10.504  -6.023 -19.023  1.00  1.210          C  
ATOM    466  CD2 LEU A  31     -12.670  -7.023 -18.259  1.00  1.210          C  
ATOM    467  H   LEU A  31     -12.463  -3.237 -16.873  1.00  0.940          H  
ATOM    468  HA  LEU A  31     -13.238  -5.757 -15.745  1.00  1.080          H  
ATOM    469 1HB  LEU A  31     -10.589  -4.753 -16.783  1.00  1.450          H  
ATOM    470 2HB  LEU A  31     -10.845  -6.431 -16.350  1.00  1.450          H  
ATOM    471  HG  LEU A  31     -12.289  -4.942 -18.574  1.00  1.450          H  
ATOM    472 1HD1 LEU A  31     -10.786  -6.200 -20.060  1.00  1.450          H  
ATOM    473 2HD1 LEU A  31      -9.870  -5.147 -18.973  1.00  1.450          H  
ATOM    474 3HD1 LEU A  31      -9.955  -6.883 -18.645  1.00  1.450          H  
ATOM    475 1HD2 LEU A  31     -12.952  -7.194 -19.298  1.00  1.450          H  
ATOM    476 2HD2 LEU A  31     -12.142  -7.897 -17.877  1.00  1.450          H  
ATOM    477 3HD2 LEU A  31     -13.568  -6.859 -17.673  1.00  1.450          H  
ATOM    478  N   GLU A  32     -11.011  -4.069 -13.982  1.00  0.920          N  
ATOM    479  CA  GLU A  32     -10.421  -3.998 -12.658  1.00  1.030          C  
ATOM    480  C   GLU A  32     -11.509  -3.903 -11.607  1.00  0.960          C  
ATOM    481  O   GLU A  32     -11.436  -4.575 -10.576  1.00  1.000          O  
ATOM    482  CB  GLU A  32      -9.499  -2.799 -12.513  1.00  1.400          C  
ATOM    483  CG  GLU A  32      -8.229  -2.860 -13.270  1.00  1.400          C  
ATOM    484  CD  GLU A  32      -7.417  -1.640 -13.060  1.00  1.400          C  
ATOM    485  OE1 GLU A  32      -7.940  -0.681 -12.547  1.00  1.400          O  
ATOM    486  OE2 GLU A  32      -6.268  -1.668 -13.369  1.00  1.400          O  
ATOM    487  H   GLU A  32     -10.803  -3.339 -14.671  1.00  1.100          H  
ATOM    488  HA  GLU A  32      -9.846  -4.905 -12.485  1.00  1.240          H  
ATOM    489 1HB  GLU A  32     -10.029  -1.897 -12.811  1.00  1.680          H  
ATOM    490 2HB  GLU A  32      -9.235  -2.698 -11.503  1.00  1.680          H  
ATOM    491 1HG  GLU A  32      -7.665  -3.736 -12.972  1.00  1.680          H  
ATOM    492 2HG  GLU A  32      -8.454  -2.950 -14.312  1.00  1.680          H  
ATOM    493  N   SER A  33     -12.570  -3.137 -11.882  1.00  0.900          N  
ATOM    494  CA  SER A  33     -13.639  -3.005 -10.913  1.00  0.940          C  
ATOM    495  C   SER A  33     -14.140  -4.393 -10.556  1.00  0.940          C  
ATOM    496  O   SER A  33     -14.188  -4.739  -9.380  1.00  0.930          O  
ATOM    497  CB  SER A  33     -14.758  -2.132 -11.444  1.00  1.300          C  
ATOM    498  OG  SER A  33     -15.783  -2.004 -10.496  1.00  1.300          O  
ATOM    499  H   SER A  33     -12.575  -2.568 -12.736  1.00  1.080          H  
ATOM    500  HA  SER A  33     -13.244  -2.536 -10.014  1.00  1.130          H  
ATOM    501 1HB  SER A  33     -14.360  -1.145 -11.700  1.00  1.560          H  
ATOM    502 2HB  SER A  33     -15.157  -2.563 -12.353  1.00  1.560          H  
ATOM    503  HG  SER A  33     -16.433  -1.421 -10.893  1.00  1.560          H  
ATOM    504  N   PHE A  34     -14.401  -5.249 -11.550  1.00  0.990          N  
ATOM    505  CA  PHE A  34     -14.828  -6.621 -11.231  1.00  1.060          C  
ATOM    506  C   PHE A  34     -13.857  -7.327 -10.284  1.00  1.070          C  
ATOM    507  O   PHE A  34     -14.260  -7.911  -9.259  1.00  1.150          O  
ATOM    508  CB  PHE A  34     -14.975  -7.490 -12.474  1.00  1.460          C  
ATOM    509  CG  PHE A  34     -15.176  -8.938 -12.103  1.00  1.460          C  
ATOM    510  CD1 PHE A  34     -16.398  -9.412 -11.668  1.00  1.460          C  
ATOM    511  CD2 PHE A  34     -14.103  -9.828 -12.165  1.00  1.460          C  
ATOM    512  CE1 PHE A  34     -16.543 -10.736 -11.301  1.00  1.460          C  
ATOM    513  CE2 PHE A  34     -14.243 -11.138 -11.800  1.00  1.460          C  
ATOM    514  CZ  PHE A  34     -15.465 -11.597 -11.366  1.00  1.460          C  
ATOM    515  H   PHE A  34     -14.330  -4.912 -12.522  1.00  1.190          H  
ATOM    516  HA  PHE A  34     -15.798  -6.559 -10.736  1.00  1.270          H  
ATOM    517 1HB  PHE A  34     -15.823  -7.157 -13.066  1.00  1.750          H  
ATOM    518 2HB  PHE A  34     -14.082  -7.410 -13.092  1.00  1.750          H  
ATOM    519  HD1 PHE A  34     -17.247  -8.732 -11.607  1.00  1.750          H  
ATOM    520  HD2 PHE A  34     -13.132  -9.468 -12.505  1.00  1.750          H  
ATOM    521  HE1 PHE A  34     -17.509 -11.101 -10.956  1.00  1.750          H  
ATOM    522  HE2 PHE A  34     -13.388 -11.811 -11.854  1.00  1.750          H  
ATOM    523  HZ  PHE A  34     -15.582 -12.638 -11.074  1.00  1.750          H  
ATOM    524  N   ASN A  35     -12.565  -7.279 -10.638  1.00  1.020          N  
ATOM    525  CA  ASN A  35     -11.543  -7.959  -9.855  1.00  1.060          C  
ATOM    526  C   ASN A  35     -11.512  -7.474  -8.406  1.00  1.020          C  
ATOM    527  O   ASN A  35     -11.158  -8.240  -7.498  1.00  1.060          O  
ATOM    528  CB  ASN A  35     -10.166  -7.788 -10.474  1.00  1.470          C  
ATOM    529  CG  ASN A  35      -9.955  -8.594 -11.734  1.00  1.470          C  
ATOM    530  OD1 ASN A  35     -10.684  -9.544 -12.043  1.00  1.470          O  
ATOM    531  ND2 ASN A  35      -8.941  -8.224 -12.480  1.00  1.470          N  
ATOM    532  H   ASN A  35     -12.314  -6.788 -11.505  1.00  1.220          H  
ATOM    533  HA  ASN A  35     -11.788  -9.018  -9.844  1.00  1.270          H  
ATOM    534 1HB  ASN A  35     -10.006  -6.735 -10.703  1.00  1.760          H  
ATOM    535 2HB  ASN A  35      -9.412  -8.075  -9.746  1.00  1.760          H  
ATOM    536 1HD2 ASN A  35      -8.742  -8.715 -13.329  1.00  1.760          H  
ATOM    537 2HD2 ASN A  35      -8.365  -7.454 -12.203  1.00  1.760          H  
ATOM    538  N   PHE A  36     -11.848  -6.202  -8.180  1.00  0.980          N  
ATOM    539  CA  PHE A  36     -11.876  -5.667  -6.837  1.00  1.010          C  
ATOM    540  C   PHE A  36     -13.176  -5.961  -6.119  1.00  1.100          C  
ATOM    541  O   PHE A  36     -13.141  -6.388  -4.970  1.00  1.160          O  
ATOM    542  CB  PHE A  36     -11.712  -4.167  -6.817  1.00  1.400          C  
ATOM    543  CG  PHE A  36     -10.415  -3.678  -7.207  1.00  1.400          C  
ATOM    544  CD1 PHE A  36     -10.297  -2.951  -8.347  1.00  1.400          C  
ATOM    545  CD2 PHE A  36      -9.290  -3.916  -6.443  1.00  1.400          C  
ATOM    546  CE1 PHE A  36      -9.119  -2.452  -8.717  1.00  1.400          C  
ATOM    547  CE2 PHE A  36      -8.091  -3.395  -6.836  1.00  1.400          C  
ATOM    548  CZ  PHE A  36      -8.030  -2.655  -7.970  1.00  1.400          C  
ATOM    549  H   PHE A  36     -12.051  -5.585  -8.977  1.00  1.180          H  
ATOM    550  HA  PHE A  36     -11.065  -6.124  -6.273  1.00  1.210          H  
ATOM    551 1HB  PHE A  36     -12.460  -3.721  -7.477  1.00  1.680          H  
ATOM    552 2HB  PHE A  36     -11.901  -3.814  -5.819  1.00  1.680          H  
ATOM    553  HD1 PHE A  36     -11.175  -2.760  -8.953  1.00  1.680          H  
ATOM    554  HD2 PHE A  36      -9.364  -4.501  -5.526  1.00  1.680          H  
ATOM    555  HE1 PHE A  36      -9.040  -1.855  -9.616  1.00  1.680          H  
ATOM    556  HE2 PHE A  36      -7.199  -3.556  -6.254  1.00  1.680          H  
ATOM    557  HZ  PHE A  36      -7.121  -2.210  -8.279  1.00  1.680          H  
ATOM    558  N   VAL A  37     -14.325  -5.793  -6.789  1.00  1.170          N  
ATOM    559  CA  VAL A  37     -15.642  -5.892  -6.147  1.00  1.300          C  
ATOM    560  C   VAL A  37     -15.808  -7.185  -5.395  1.00  1.310          C  
ATOM    561  O   VAL A  37     -16.271  -7.189  -4.251  1.00  1.340          O  
ATOM    562  CB  VAL A  37     -16.795  -5.703  -7.151  1.00  1.770          C  
ATOM    563  CG1 VAL A  37     -18.153  -6.069  -6.496  1.00  1.770          C  
ATOM    564  CG2 VAL A  37     -16.850  -4.224  -7.567  1.00  1.770          C  
ATOM    565  H   VAL A  37     -14.267  -5.503  -7.764  1.00  1.400          H  
ATOM    566  HA  VAL A  37     -15.746  -5.075  -5.459  1.00  1.560          H  
ATOM    567  HB  VAL A  37     -16.626  -6.341  -8.025  1.00  2.120          H  
ATOM    568 1HG1 VAL A  37     -18.953  -5.912  -7.217  1.00  2.120          H  
ATOM    569 2HG1 VAL A  37     -18.166  -7.112  -6.182  1.00  2.120          H  
ATOM    570 3HG1 VAL A  37     -18.320  -5.433  -5.632  1.00  2.120          H  
ATOM    571 1HG2 VAL A  37     -17.658  -4.074  -8.280  1.00  2.120          H  
ATOM    572 2HG2 VAL A  37     -17.026  -3.609  -6.686  1.00  2.120          H  
ATOM    573 3HG2 VAL A  37     -15.923  -3.924  -8.019  1.00  2.120          H  
ATOM    574  N   ARG A  38     -15.364  -8.280  -5.980  1.00  1.390          N  
ATOM    575  CA  ARG A  38     -15.469  -9.570  -5.307  1.00  1.530          C  
ATOM    576  C   ARG A  38     -14.783  -9.618  -3.905  1.00  1.540          C  
ATOM    577  O   ARG A  38     -15.112 -10.483  -3.093  1.00  1.660          O  
ATOM    578  CB  ARG A  38     -14.907 -10.631  -6.241  1.00  2.090          C  
ATOM    579  CG  ARG A  38     -13.445 -10.452  -6.548  1.00  2.090          C  
ATOM    580  CD  ARG A  38     -12.956 -11.363  -7.607  1.00  2.090          C  
ATOM    581  NE  ARG A  38     -11.570 -11.050  -7.947  1.00  2.090          N  
ATOM    582  CZ  ARG A  38     -10.776 -11.763  -8.775  1.00  2.090          C  
ATOM    583  NH1 ARG A  38     -11.221 -12.865  -9.351  1.00  2.090          N  
ATOM    584  NH2 ARG A  38      -9.539 -11.350  -9.007  1.00  2.090          N  
ATOM    585  H   ARG A  38     -14.994  -8.201  -6.937  1.00  1.670          H  
ATOM    586  HA  ARG A  38     -16.529  -9.782  -5.169  1.00  1.840          H  
ATOM    587 1HB  ARG A  38     -15.043 -11.618  -5.802  1.00  2.500          H  
ATOM    588 2HB  ARG A  38     -15.448 -10.608  -7.188  1.00  2.500          H  
ATOM    589 1HG  ARG A  38     -13.270  -9.433  -6.879  1.00  2.500          H  
ATOM    590 2HG  ARG A  38     -12.859 -10.643  -5.657  1.00  2.500          H  
ATOM    591 1HD  ARG A  38     -13.011 -12.391  -7.260  1.00  2.500          H  
ATOM    592 2HD  ARG A  38     -13.566 -11.231  -8.505  1.00  2.500          H  
ATOM    593  HE  ARG A  38     -11.188 -10.174  -7.554  1.00  2.500          H  
ATOM    594 1HH1 ARG A  38     -12.161 -13.182  -9.179  1.00  2.500          H  
ATOM    595 2HH1 ARG A  38     -10.618 -13.392  -9.968  1.00  2.500          H  
ATOM    596 1HH2 ARG A  38      -9.187 -10.511  -8.559  1.00  2.500          H  
ATOM    597 2HH2 ARG A  38      -8.937 -11.875  -9.624  1.00  2.500          H  
ATOM    598  N   MET A  39     -13.804  -8.734  -3.641  1.00  1.530          N  
ATOM    599  CA  MET A  39     -13.093  -8.662  -2.351  1.00  1.770          C  
ATOM    600  C   MET A  39     -13.554  -7.452  -1.517  1.00  1.600          C  
ATOM    601  O   MET A  39     -13.722  -7.512  -0.296  1.00  1.890          O  
ATOM    602  CB  MET A  39     -11.602  -8.435  -2.601  1.00  2.380          C  
ATOM    603  CG  MET A  39     -10.839  -9.552  -3.241  1.00  2.380          C  
ATOM    604  SD  MET A  39      -9.053  -9.199  -3.299  1.00  2.380          S  
ATOM    605  CE  MET A  39      -8.951  -7.904  -4.576  1.00  2.380          C  
ATOM    606  H   MET A  39     -13.587  -8.043  -4.352  1.00  1.840          H  
ATOM    607  HA  MET A  39     -13.273  -9.575  -1.786  1.00  2.120          H  
ATOM    608 1HB  MET A  39     -11.501  -7.564  -3.239  1.00  2.860          H  
ATOM    609 2HB  MET A  39     -11.117  -8.198  -1.655  1.00  2.860          H  
ATOM    610 1HG  MET A  39     -10.999 -10.476  -2.688  1.00  2.860          H  
ATOM    611 2HG  MET A  39     -11.193  -9.693  -4.257  1.00  2.860          H  
ATOM    612 1HE  MET A  39      -7.910  -7.612  -4.712  1.00  2.860          H  
ATOM    613 2HE  MET A  39      -9.347  -8.291  -5.520  1.00  2.860          H  
ATOM    614 3HE  MET A  39      -9.526  -7.034  -4.275  1.00  2.860          H  
ATOM    615  N   LEU A  40     -13.705  -6.351  -2.241  1.00  1.320          N  
ATOM    616  CA  LEU A  40     -14.022  -4.982  -1.855  1.00  1.410          C  
ATOM    617  C   LEU A  40     -15.378  -4.700  -1.267  1.00  1.480          C  
ATOM    618  O   LEU A  40     -15.518  -3.873  -0.364  1.00  1.630          O  
ATOM    619  CB  LEU A  40     -13.981  -4.162  -3.124  1.00  1.940          C  
ATOM    620  CG  LEU A  40     -14.275  -2.731  -3.076  1.00  1.940          C  
ATOM    621  CD1 LEU A  40     -13.253  -2.040  -2.271  1.00  1.940          C  
ATOM    622  CD2 LEU A  40     -14.396  -2.257  -4.480  1.00  1.940          C  
ATOM    623  H   LEU A  40     -13.549  -6.468  -3.234  1.00  1.580          H  
ATOM    624  HA  LEU A  40     -13.262  -4.669  -1.141  1.00  1.690          H  
ATOM    625 1HB  LEU A  40     -12.994  -4.275  -3.561  1.00  2.330          H  
ATOM    626 2HB  LEU A  40     -14.670  -4.593  -3.764  1.00  2.330          H  
ATOM    627  HG  LEU A  40     -15.208  -2.560  -2.587  1.00  2.330          H  
ATOM    628 1HD1 LEU A  40     -13.470  -0.998  -2.235  1.00  2.330          H  
ATOM    629 2HD1 LEU A  40     -13.269  -2.434  -1.269  1.00  2.330          H  
ATOM    630 3HD1 LEU A  40     -12.270  -2.188  -2.712  1.00  2.330          H  
ATOM    631 1HD2 LEU A  40     -14.638  -1.197  -4.484  1.00  2.330          H  
ATOM    632 2HD2 LEU A  40     -13.470  -2.429  -4.984  1.00  2.330          H  
ATOM    633 3HD2 LEU A  40     -15.185  -2.806  -4.982  1.00  2.330          H  
ATOM    634  N   ILE A  41     -16.414  -5.300  -1.842  1.00  1.690          N  
ATOM    635  CA  ILE A  41     -17.754  -4.929  -1.432  1.00  2.170          C  
ATOM    636  C   ILE A  41     -17.984  -5.063   0.062  1.00  2.100          C  
ATOM    637  O   ILE A  41     -18.669  -4.237   0.648  1.00  2.500          O  
ATOM    638  CB  ILE A  41     -18.813  -5.710  -2.241  1.00  2.850          C  
ATOM    639  CG1 ILE A  41     -20.211  -5.058  -1.997  1.00  2.850          C  
ATOM    640  CG2 ILE A  41     -18.794  -7.221  -1.909  1.00  2.850          C  
ATOM    641  CD1 ILE A  41     -21.293  -5.494  -2.965  1.00  2.850          C  
ATOM    642  H   ILE A  41     -16.263  -5.981  -2.590  1.00  2.030          H  
ATOM    643  HA  ILE A  41     -17.891  -3.891  -1.685  1.00  2.600          H  
ATOM    644  HB  ILE A  41     -18.583  -5.598  -3.295  1.00  3.420          H  
ATOM    645 1HG1 ILE A  41     -20.539  -5.303  -0.985  1.00  3.420          H  
ATOM    646 2HG1 ILE A  41     -20.106  -3.973  -2.066  1.00  3.420          H  
ATOM    647 1HG2 ILE A  41     -19.519  -7.745  -2.518  1.00  3.420          H  
ATOM    648 2HG2 ILE A  41     -17.801  -7.627  -2.120  1.00  3.420          H  
ATOM    649 3HG2 ILE A  41     -19.036  -7.386  -0.865  1.00  3.420          H  
ATOM    650 1HD1 ILE A  41     -22.223  -4.982  -2.716  1.00  3.420          H  
ATOM    651 2HD1 ILE A  41     -20.995  -5.231  -3.982  1.00  3.420          H  
ATOM    652 3HD1 ILE A  41     -21.451  -6.565  -2.902  1.00  3.420          H  
ATOM    653  N   GLY A  42     -17.356  -6.038   0.696  1.00  1.780          N  
ATOM    654  CA  GLY A  42     -17.527  -6.241   2.118  1.00  1.860          C  
ATOM    655  C   GLY A  42     -16.530  -5.478   2.989  1.00  1.450          C  
ATOM    656  O   GLY A  42     -16.417  -5.794   4.174  1.00  1.520          O  
ATOM    657  H   GLY A  42     -16.779  -6.687   0.178  1.00  2.140          H  
ATOM    658 1HA  GLY A  42     -18.540  -5.956   2.400  1.00  2.230          H  
ATOM    659 2HA  GLY A  42     -17.441  -7.306   2.329  1.00  2.230          H  
ATOM    660  N   VAL A  43     -15.714  -4.565   2.426  1.00  1.140          N  
ATOM    661  CA  VAL A  43     -14.769  -3.891   3.306  1.00  0.990          C  
ATOM    662  C   VAL A  43     -15.038  -2.380   3.480  1.00  1.090          C  
ATOM    663  O   VAL A  43     -14.826  -1.989   4.623  1.00  1.910          O  
ATOM    664  CB  VAL A  43     -13.330  -4.118   2.759  1.00  1.450          C  
ATOM    665  CG1 VAL A  43     -12.246  -3.408   3.625  1.00  1.450          C  
ATOM    666  CG2 VAL A  43     -13.042  -5.602   2.698  1.00  1.450          C  
ATOM    667  H   VAL A  43     -15.781  -4.320   1.433  1.00  1.370          H  
ATOM    668  HA  VAL A  43     -14.824  -4.348   4.289  1.00  1.190          H  
ATOM    669  HB  VAL A  43     -13.272  -3.707   1.748  1.00  1.740          H  
ATOM    670 1HG1 VAL A  43     -11.286  -3.604   3.179  1.00  1.740          H  
ATOM    671 2HG1 VAL A  43     -12.375  -2.367   3.676  1.00  1.740          H  
ATOM    672 3HG1 VAL A  43     -12.270  -3.811   4.637  1.00  1.740          H  
ATOM    673 1HG2 VAL A  43     -12.049  -5.759   2.289  1.00  1.740          H  
ATOM    674 2HG2 VAL A  43     -13.098  -6.025   3.699  1.00  1.740          H  
ATOM    675 3HG2 VAL A  43     -13.774  -6.096   2.055  1.00  1.740          H  
ATOM    676  N   VAL A  44     -14.575  -1.648   2.453  1.00  0.900          N  
ATOM    677  CA  VAL A  44     -15.160  -0.371   2.016  1.00  1.000          C  
ATOM    678  C   VAL A  44     -15.101  -0.112   0.519  1.00  1.080          C  
ATOM    679  O   VAL A  44     -14.027  -0.217  -0.059  1.00  1.720          O  
ATOM    680  CB  VAL A  44     -14.467   0.788   2.797  1.00  1.360          C  
ATOM    681  CG1 VAL A  44     -12.985   0.714   2.716  1.00  1.360          C  
ATOM    682  CG2 VAL A  44     -14.775   2.142   2.141  1.00  1.360          C  
ATOM    683  H   VAL A  44     -13.574  -1.559   2.492  1.00  1.080          H  
ATOM    684  HA  VAL A  44     -16.211  -0.387   2.302  1.00  1.200          H  
ATOM    685  HB  VAL A  44     -14.792   0.752   3.837  1.00  1.630          H  
ATOM    686 1HG1 VAL A  44     -12.566   1.531   3.260  1.00  1.630          H  
ATOM    687 2HG1 VAL A  44     -12.633  -0.186   3.141  1.00  1.630          H  
ATOM    688 3HG1 VAL A  44     -12.665   0.764   1.709  1.00  1.630          H  
ATOM    689 1HG2 VAL A  44     -14.278   2.928   2.711  1.00  1.630          H  
ATOM    690 2HG2 VAL A  44     -14.400   2.162   1.132  1.00  1.630          H  
ATOM    691 3HG2 VAL A  44     -15.821   2.333   2.110  1.00  1.630          H  
ATOM    692  N   THR A  45     -16.211   0.361  -0.074  1.00  1.110          N  
ATOM    693  CA  THR A  45     -16.277   0.675  -1.507  1.00  1.280          C  
ATOM    694  C   THR A  45     -16.041   2.147  -1.931  1.00  1.190          C  
ATOM    695  O   THR A  45     -15.626   2.412  -3.069  1.00  1.180          O  
ATOM    696  CB  THR A  45     -17.686   0.284  -2.001  1.00  1.720          C  
ATOM    697  OG1 THR A  45     -18.662   1.044  -1.253  1.00  1.720          O  
ATOM    698  CG2 THR A  45     -17.934  -1.189  -1.785  1.00  1.720          C  
ATOM    699  H   THR A  45     -17.067   0.445   0.455  1.00  1.330          H  
ATOM    700  HA  THR A  45     -15.540   0.059  -2.012  1.00  1.540          H  
ATOM    701  HB  THR A  45     -17.782   0.520  -3.062  1.00  2.070          H  
ATOM    702  HG1 THR A  45     -19.556   0.888  -1.610  1.00  2.070          H  
ATOM    703 1HG2 THR A  45     -18.936  -1.442  -2.130  1.00  2.070          H  
ATOM    704 2HG2 THR A  45     -17.214  -1.748  -2.347  1.00  2.070          H  
ATOM    705 3HG2 THR A  45     -17.846  -1.442  -0.726  1.00  2.070          H  
ATOM    706  N   CYS A  46     -16.241   3.117  -1.028  1.00  1.290          N  
ATOM    707  CA  CYS A  46     -16.122   4.524  -1.455  1.00  1.350          C  
ATOM    708  C   CYS A  46     -14.699   4.922  -1.808  1.00  1.210          C  
ATOM    709  O   CYS A  46     -14.471   5.741  -2.707  1.00  1.270          O  
ATOM    710  CB  CYS A  46     -16.624   5.456  -0.352  1.00  1.870          C  
ATOM    711  SG  CYS A  46     -15.616   5.423   1.166  1.00  1.870          S  
ATOM    712  H   CYS A  46     -16.547   2.874  -0.099  1.00  1.550          H  
ATOM    713  HA  CYS A  46     -16.738   4.671  -2.338  1.00  1.620          H  
ATOM    714 1HB  CYS A  46     -16.637   6.484  -0.727  1.00  2.240          H  
ATOM    715 2HB  CYS A  46     -17.643   5.193  -0.088  1.00  2.240          H  
ATOM    716  HG  CYS A  46     -16.350   6.317   1.832  1.00  2.240          H  
ATOM    717  N   ILE A  47     -13.750   4.275  -1.161  1.00  1.160          N  
ATOM    718  CA  ILE A  47     -12.353   4.537  -1.376  1.00  1.120          C  
ATOM    719  C   ILE A  47     -11.898   4.050  -2.721  1.00  0.990          C  
ATOM    720  O   ILE A  47     -11.031   4.660  -3.347  1.00  0.940          O  
ATOM    721  CB  ILE A  47     -11.525   3.905  -0.236  1.00  1.580          C  
ATOM    722  CG1 ILE A  47     -10.068   4.357  -0.256  1.00  1.580          C  
ATOM    723  CG2 ILE A  47     -11.531   2.376  -0.285  1.00  1.580          C  
ATOM    724  CD1 ILE A  47      -9.784   5.861  -0.035  1.00  1.580          C  
ATOM    725  H   ILE A  47     -14.024   3.630  -0.435  1.00  1.390          H  
ATOM    726  HA  ILE A  47     -12.221   5.614  -1.348  1.00  1.340          H  
ATOM    727  HB  ILE A  47     -11.970   4.217   0.688  1.00  1.900          H  
ATOM    728 1HG1 ILE A  47      -9.564   3.794   0.501  1.00  1.900          H  
ATOM    729 2HG1 ILE A  47      -9.660   4.046  -1.186  1.00  1.900          H  
ATOM    730 1HG2 ILE A  47     -10.975   2.018   0.571  1.00  1.900          H  
ATOM    731 2HG2 ILE A  47     -12.541   1.998  -0.243  1.00  1.900          H  
ATOM    732 3HG2 ILE A  47     -11.050   2.007  -1.187  1.00  1.900          H  
ATOM    733 1HD1 ILE A  47      -8.707   6.023  -0.058  1.00  1.900          H  
ATOM    734 2HD1 ILE A  47     -10.244   6.455  -0.820  1.00  1.900          H  
ATOM    735 3HD1 ILE A  47     -10.166   6.186   0.919  1.00  1.900          H  
ATOM    736  N   GLN A  48     -12.451   2.928  -3.155  1.00  0.970          N  
ATOM    737  CA  GLN A  48     -12.013   2.336  -4.383  1.00  0.890          C  
ATOM    738  C   GLN A  48     -12.378   3.250  -5.517  1.00  0.760          C  
ATOM    739  O   GLN A  48     -11.569   3.539  -6.400  1.00  0.740          O  
ATOM    740  CB  GLN A  48     -12.715   1.015  -4.606  1.00  1.280          C  
ATOM    741  CG  GLN A  48     -12.076   0.156  -5.636  1.00  1.280          C  
ATOM    742  CD  GLN A  48     -10.796  -0.387  -5.081  1.00  1.280          C  
ATOM    743  OE1 GLN A  48     -10.664  -0.504  -3.861  1.00  1.280          O  
ATOM    744  NE2 GLN A  48      -9.880  -0.723  -5.914  1.00  1.280          N  
ATOM    745  H   GLN A  48     -13.181   2.480  -2.615  1.00  1.160          H  
ATOM    746  HA  GLN A  48     -10.937   2.208  -4.360  1.00  1.070          H  
ATOM    747 1HB  GLN A  48     -12.745   0.487  -3.678  1.00  1.530          H  
ATOM    748 2HB  GLN A  48     -13.750   1.196  -4.907  1.00  1.530          H  
ATOM    749 1HG  GLN A  48     -12.706  -0.634  -5.975  1.00  1.530          H  
ATOM    750 2HG  GLN A  48     -11.821   0.790  -6.461  1.00  1.530          H  
ATOM    751 1HE2 GLN A  48      -9.007  -1.084  -5.572  1.00  1.530          H  
ATOM    752 2HE2 GLN A  48     -10.029  -0.622  -6.899  1.00  1.530          H  
ATOM    753  N   CYS A  49     -13.610   3.768  -5.497  1.00  0.790          N  
ATOM    754  CA  CYS A  49     -13.979   4.582  -6.636  1.00  0.770          C  
ATOM    755  C   CYS A  49     -13.219   5.906  -6.702  1.00  0.710          C  
ATOM    756  O   CYS A  49     -12.919   6.384  -7.792  1.00  0.860          O  
ATOM    757  CB  CYS A  49     -15.473   4.857  -6.637  1.00  1.090          C  
ATOM    758  SG  CYS A  49     -16.078   5.968  -5.308  1.00  1.090          S  
ATOM    759  H   CYS A  49     -14.268   3.521  -4.748  1.00  0.950          H  
ATOM    760  HA  CYS A  49     -13.747   4.015  -7.537  1.00  0.920          H  
ATOM    761 1HB  CYS A  49     -15.726   5.290  -7.589  1.00  1.300          H  
ATOM    762 2HB  CYS A  49     -16.007   3.913  -6.549  1.00  1.300          H  
ATOM    763  HG  CYS A  49     -15.352   5.441  -4.295  1.00  1.300          H  
ATOM    764  N   GLN A  50     -12.821   6.471  -5.562  1.00  0.680          N  
ATOM    765  CA  GLN A  50     -12.052   7.707  -5.643  1.00  0.680          C  
ATOM    766  C   GLN A  50     -10.582   7.463  -6.025  1.00  0.670          C  
ATOM    767  O   GLN A  50      -9.982   8.241  -6.788  1.00  0.680          O  
ATOM    768  CB  GLN A  50     -12.130   8.474  -4.326  1.00  0.950          C  
ATOM    769  CG  GLN A  50     -13.501   9.051  -4.033  1.00  0.950          C  
ATOM    770  CD  GLN A  50     -13.561   9.776  -2.715  1.00  0.950          C  
ATOM    771  OE1 GLN A  50     -13.101   9.264  -1.692  1.00  0.950          O  
ATOM    772  NE2 GLN A  50     -14.107  10.991  -2.723  1.00  0.950          N  
ATOM    773  H   GLN A  50     -13.129   6.092  -4.659  1.00  0.820          H  
ATOM    774  HA  GLN A  50     -12.496   8.320  -6.421  1.00  0.820          H  
ATOM    775 1HB  GLN A  50     -11.866   7.795  -3.507  1.00  1.140          H  
ATOM    776 2HB  GLN A  50     -11.407   9.287  -4.327  1.00  1.140          H  
ATOM    777 1HG  GLN A  50     -13.762   9.752  -4.814  1.00  1.140          H  
ATOM    778 2HG  GLN A  50     -14.220   8.231  -4.008  1.00  1.140          H  
ATOM    779 1HE2 GLN A  50     -14.161  11.517  -1.871  1.00  1.140          H  
ATOM    780 2HE2 GLN A  50     -14.453  11.394  -3.571  1.00  1.140          H  
ATOM    781  N   ARG A  51     -10.006   6.388  -5.485  1.00  0.690          N  
ATOM    782  CA  ARG A  51      -8.609   6.071  -5.687  1.00  0.710          C  
ATOM    783  C   ARG A  51      -8.298   5.452  -7.038  1.00  0.630          C  
ATOM    784  O   ARG A  51      -7.287   5.798  -7.639  1.00  0.670          O  
ATOM    785  CB  ARG A  51      -8.169   5.163  -4.606  1.00  0.990          C  
ATOM    786  CG  ARG A  51      -8.133   5.775  -3.232  1.00  0.990          C  
ATOM    787  CD  ARG A  51      -6.823   6.230  -2.815  1.00  0.990          C  
ATOM    788  NE  ARG A  51      -6.496   7.564  -3.208  1.00  0.990          N  
ATOM    789  CZ  ARG A  51      -5.265   8.077  -3.068  1.00  0.990          C  
ATOM    790  NH1 ARG A  51      -4.305   7.321  -2.558  1.00  0.990          N  
ATOM    791  NH2 ARG A  51      -5.019   9.326  -3.429  1.00  0.990          N  
ATOM    792  H   ARG A  51     -10.542   5.781  -4.857  1.00  0.830          H  
ATOM    793  HA  ARG A  51      -8.046   6.994  -5.595  1.00  0.850          H  
ATOM    794 1HB  ARG A  51      -8.851   4.320  -4.579  1.00  1.180          H  
ATOM    795 2HB  ARG A  51      -7.182   4.790  -4.830  1.00  1.180          H  
ATOM    796 1HG  ARG A  51      -8.833   6.609  -3.174  1.00  1.180          H  
ATOM    797 2HG  ARG A  51      -8.411   5.037  -2.547  1.00  1.180          H  
ATOM    798 1HD  ARG A  51      -6.779   6.182  -1.730  1.00  1.180          H  
ATOM    799 2HD  ARG A  51      -6.080   5.559  -3.239  1.00  1.180          H  
ATOM    800  HE  ARG A  51      -7.223   8.152  -3.591  1.00  1.180          H  
ATOM    801 1HH1 ARG A  51      -4.505   6.346  -2.259  1.00  1.180          H  
ATOM    802 2HH1 ARG A  51      -3.373   7.690  -2.457  1.00  1.180          H  
ATOM    803 1HH2 ARG A  51      -5.755   9.896  -3.823  1.00  1.180          H  
ATOM    804 2HH2 ARG A  51      -4.095   9.715  -3.315  1.00  1.180          H  
ATOM    805  N   LEU A  52      -9.154   4.581  -7.578  1.00  0.620          N  
ATOM    806  CA  LEU A  52      -8.811   4.023  -8.886  1.00  0.630          C  
ATOM    807  C   LEU A  52      -8.735   5.101  -9.923  1.00  0.600          C  
ATOM    808  O   LEU A  52      -7.943   5.010 -10.860  1.00  0.640          O  
ATOM    809  CB  LEU A  52      -9.813   2.977  -9.363  1.00  0.880          C  
ATOM    810  CG  LEU A  52      -9.810   1.671  -8.631  1.00  0.880          C  
ATOM    811  CD1 LEU A  52     -10.993   0.819  -9.127  1.00  0.880          C  
ATOM    812  CD2 LEU A  52      -8.469   0.945  -8.875  1.00  0.880          C  
ATOM    813  H   LEU A  52     -10.000   4.279  -7.083  1.00  0.740          H  
ATOM    814  HA  LEU A  52      -7.826   3.589  -8.818  1.00  0.760          H  
ATOM    815 1HB  LEU A  52     -10.815   3.402  -9.268  1.00  1.050          H  
ATOM    816 2HB  LEU A  52      -9.615   2.772 -10.414  1.00  1.050          H  
ATOM    817  HG  LEU A  52      -9.940   1.858  -7.576  1.00  1.050          H  
ATOM    818 1HD1 LEU A  52     -11.017  -0.123  -8.603  1.00  1.050          H  
ATOM    819 2HD1 LEU A  52     -11.929   1.353  -8.947  1.00  1.050          H  
ATOM    820 3HD1 LEU A  52     -10.885   0.629 -10.197  1.00  1.050          H  
ATOM    821 1HD2 LEU A  52      -8.473   0.047  -8.337  1.00  1.050          H  
ATOM    822 2HD2 LEU A  52      -8.346   0.742  -9.946  1.00  1.050          H  
ATOM    823 3HD2 LEU A  52      -7.630   1.520  -8.533  1.00  1.050          H  
ATOM    824  N   ILE A  53      -9.561   6.110  -9.771  1.00  0.580          N  
ATOM    825  CA  ILE A  53      -9.595   7.209 -10.688  1.00  0.590          C  
ATOM    826  C   ILE A  53      -8.273   7.956 -10.518  1.00  0.600          C  
ATOM    827  O   ILE A  53      -7.498   8.056 -11.461  1.00  0.660          O  
ATOM    828  CB  ILE A  53     -10.870   7.996 -10.387  1.00  0.820          C  
ATOM    829  CG1 ILE A  53     -12.094   6.976 -10.625  1.00  0.820          C  
ATOM    830  CG2 ILE A  53     -10.977   9.324 -11.180  1.00  0.820          C  
ATOM    831  CD1 ILE A  53     -12.284   6.389 -11.955  1.00  0.820          C  
ATOM    832  H   ILE A  53     -10.216   6.084  -8.997  1.00  0.700          H  
ATOM    833  HA  ILE A  53      -9.636   6.844 -11.698  1.00  0.710          H  
ATOM    834  HB  ILE A  53     -10.881   8.233  -9.320  1.00  0.990          H  
ATOM    835 1HG1 ILE A  53     -11.965   6.148  -9.956  1.00  0.990          H  
ATOM    836 2HG1 ILE A  53     -12.989   7.449 -10.391  1.00  0.990          H  
ATOM    837 1HG2 ILE A  53     -11.900   9.833 -10.907  1.00  0.990          H  
ATOM    838 2HG2 ILE A  53     -10.137   9.948 -10.917  1.00  0.990          H  
ATOM    839 3HG2 ILE A  53     -10.978   9.156 -12.233  1.00  0.990          H  
ATOM    840 1HD1 ILE A  53     -13.135   5.727 -11.914  1.00  0.990          H  
ATOM    841 2HD1 ILE A  53     -12.482   7.183 -12.642  1.00  0.990          H  
ATOM    842 3HD1 ILE A  53     -11.426   5.820 -12.277  1.00  0.990          H  
ATOM    843  N   PHE A  54      -7.893   8.288  -9.286  1.00  0.580          N  
ATOM    844  CA  PHE A  54      -6.590   8.925  -9.053  1.00  0.630          C  
ATOM    845  C   PHE A  54      -5.419   8.151  -9.707  1.00  0.600          C  
ATOM    846  O   PHE A  54      -4.573   8.731 -10.421  1.00  0.640          O  
ATOM    847  CB  PHE A  54      -6.371   9.014  -7.536  1.00  0.860          C  
ATOM    848  CG  PHE A  54      -5.022   9.426  -7.048  1.00  0.860          C  
ATOM    849  CD1 PHE A  54      -4.626  10.747  -6.987  1.00  0.860          C  
ATOM    850  CD2 PHE A  54      -4.137   8.440  -6.609  1.00  0.860          C  
ATOM    851  CE1 PHE A  54      -3.372  11.076  -6.500  1.00  0.860          C  
ATOM    852  CE2 PHE A  54      -2.898   8.762  -6.126  1.00  0.860          C  
ATOM    853  CZ  PHE A  54      -2.512  10.086  -6.069  1.00  0.860          C  
ATOM    854  H   PHE A  54      -8.544   8.168  -8.500  1.00  0.700          H  
ATOM    855  HA  PHE A  54      -6.623   9.929  -9.478  1.00  0.760          H  
ATOM    856 1HB  PHE A  54      -7.103   9.703  -7.120  1.00  1.030          H  
ATOM    857 2HB  PHE A  54      -6.579   8.056  -7.106  1.00  1.030          H  
ATOM    858  HD1 PHE A  54      -5.307  11.533  -7.320  1.00  1.030          H  
ATOM    859  HD2 PHE A  54      -4.447   7.394  -6.647  1.00  1.030          H  
ATOM    860  HE1 PHE A  54      -3.063  12.123  -6.450  1.00  1.030          H  
ATOM    861  HE2 PHE A  54      -2.224   7.975  -5.785  1.00  1.030          H  
ATOM    862  HZ  PHE A  54      -1.527  10.350  -5.683  1.00  1.030          H  
ATOM    863  N   HIS A  55      -5.378   6.837  -9.457  1.00  0.550          N  
ATOM    864  CA  HIS A  55      -4.288   6.005  -9.938  1.00  0.560          C  
ATOM    865  C   HIS A  55      -4.285   5.828 -11.476  1.00  0.550          C  
ATOM    866  O   HIS A  55      -3.209   5.916 -12.100  1.00  0.580          O  
ATOM    867  CB  HIS A  55      -4.359   4.613  -9.251  1.00  0.780          C  
ATOM    868  CG  HIS A  55      -4.020   4.577  -7.718  1.00  0.780          C  
ATOM    869  ND1 HIS A  55      -2.761   4.843  -7.225  1.00  0.780          N  
ATOM    870  CD2 HIS A  55      -4.797   4.273  -6.635  1.00  0.780          C  
ATOM    871  CE1 HIS A  55      -2.777   4.734  -5.891  1.00  0.780          C  
ATOM    872  NE2 HIS A  55      -4.004   4.381  -5.494  1.00  0.780          N  
ATOM    873  H   HIS A  55      -6.106   6.429  -8.875  1.00  0.660          H  
ATOM    874  HA  HIS A  55      -3.346   6.467  -9.652  1.00  0.670          H  
ATOM    875 1HB  HIS A  55      -5.368   4.218  -9.369  1.00  0.940          H  
ATOM    876 2HB  HIS A  55      -3.685   3.930  -9.760  1.00  0.940          H  
ATOM    877  HD1 HIS A  55      -1.938   4.585  -7.734  1.00  0.940          H  
ATOM    878  HD2 HIS A  55      -5.828   3.989  -6.554  1.00  0.940          H  
ATOM    879  HE1 HIS A  55      -1.864   4.917  -5.320  1.00  0.940          H  
ATOM    880  N   CYS A  56      -5.455   5.614 -12.103  1.00  0.540          N  
ATOM    881  CA  CYS A  56      -5.475   5.440 -13.557  1.00  0.590          C  
ATOM    882  C   CYS A  56      -5.326   6.769 -14.292  1.00  0.520          C  
ATOM    883  O   CYS A  56      -4.766   6.785 -15.391  1.00  0.550          O  
ATOM    884  CB  CYS A  56      -6.745   4.731 -14.035  1.00  0.810          C  
ATOM    885  SG  CYS A  56      -8.252   5.681 -13.859  1.00  0.810          S  
ATOM    886  H   CYS A  56      -6.320   5.527 -11.565  1.00  0.650          H  
ATOM    887  HA  CYS A  56      -4.633   4.805 -13.826  1.00  0.710          H  
ATOM    888 1HB  CYS A  56      -6.632   4.463 -15.085  1.00  0.970          H  
ATOM    889 2HB  CYS A  56      -6.869   3.808 -13.471  1.00  0.970          H  
ATOM    890  HG  CYS A  56      -8.220   5.684 -12.503  1.00  0.970          H  
ATOM    891  N   MET A  57      -5.764   7.890 -13.689  1.00  0.510          N  
ATOM    892  CA  MET A  57      -5.585   9.183 -14.331  1.00  0.490          C  
ATOM    893  C   MET A  57      -4.111   9.452 -14.462  1.00  0.470          C  
ATOM    894  O   MET A  57      -3.676   9.957 -15.491  1.00  0.510          O  
ATOM    895  CB  MET A  57      -6.270  10.320 -13.591  1.00  0.690          C  
ATOM    896  CG  MET A  57      -7.784  10.331 -13.632  1.00  0.690          C  
ATOM    897  SD  MET A  57      -8.465  11.589 -12.546  1.00  0.690          S  
ATOM    898  CE  MET A  57      -8.093  13.130 -13.377  1.00  0.690          C  
ATOM    899  H   MET A  57      -6.263   7.833 -12.796  1.00  0.610          H  
ATOM    900  HA  MET A  57      -6.008   9.137 -15.335  1.00  0.590          H  
ATOM    901 1HB  MET A  57      -5.980  10.273 -12.535  1.00  0.830          H  
ATOM    902 2HB  MET A  57      -5.907  11.264 -13.985  1.00  0.830          H  
ATOM    903 1HG  MET A  57      -8.110  10.546 -14.648  1.00  0.830          H  
ATOM    904 2HG  MET A  57      -8.185   9.364 -13.355  1.00  0.830          H  
ATOM    905 1HE  MET A  57      -8.473  13.958 -12.780  1.00  0.830          H  
ATOM    906 2HE  MET A  57      -7.021  13.243 -13.497  1.00  0.830          H  
ATOM    907 3HE  MET A  57      -8.576  13.145 -14.352  1.00  0.830          H  
ATOM    908  N   THR A  58      -3.337   9.074 -13.434  1.00  0.450          N  
ATOM    909  CA  THR A  58      -1.896   9.247 -13.499  1.00  0.470          C  
ATOM    910  C   THR A  58      -1.330   8.457 -14.673  1.00  0.470          C  
ATOM    911  O   THR A  58      -0.593   9.018 -15.490  1.00  0.510          O  
ATOM    912  CB  THR A  58      -1.222   8.763 -12.196  1.00  0.650          C  
ATOM    913  OG1 THR A  58      -1.644   9.595 -11.081  1.00  0.650          O  
ATOM    914  CG2 THR A  58       0.308   8.793 -12.357  1.00  0.650          C  
ATOM    915  H   THR A  58      -3.781   8.741 -12.578  1.00  0.540          H  
ATOM    916  HA  THR A  58      -1.672  10.297 -13.643  1.00  0.560          H  
ATOM    917  HB  THR A  58      -1.524   7.749 -11.994  1.00  0.780          H  
ATOM    918  HG1 THR A  58      -2.600   9.441 -10.899  1.00  0.780          H  
ATOM    919 1HG2 THR A  58       0.777   8.429 -11.460  1.00  0.780          H  
ATOM    920 2HG2 THR A  58       0.594   8.149 -13.169  1.00  0.780          H  
ATOM    921 3HG2 THR A  58       0.643   9.805 -12.564  1.00  0.780          H  
ATOM    922  N   ALA A  59      -1.698   7.180 -14.813  1.00  0.470          N  
ATOM    923  CA  ALA A  59      -1.155   6.400 -15.927  1.00  0.490          C  
ATOM    924  C   ALA A  59      -1.518   7.030 -17.275  1.00  0.470          C  
ATOM    925  O   ALA A  59      -0.679   7.103 -18.187  1.00  0.500          O  
ATOM    926  CB  ALA A  59      -1.668   4.971 -15.874  1.00  0.680          C  
ATOM    927  H   ALA A  59      -2.299   6.757 -14.096  1.00  0.560          H  
ATOM    928  HA  ALA A  59      -0.068   6.395 -15.837  1.00  0.590          H  
ATOM    929 1HB  ALA A  59      -1.239   4.391 -16.692  1.00  0.810          H  
ATOM    930 2HB  ALA A  59      -1.383   4.524 -14.921  1.00  0.810          H  
ATOM    931 3HB  ALA A  59      -2.756   4.976 -15.960  1.00  0.810          H  
ATOM    932  N   LEU A  60      -2.762   7.511 -17.396  1.00  0.470          N  
ATOM    933  CA  LEU A  60      -3.215   8.156 -18.620  1.00  0.510          C  
ATOM    934  C   LEU A  60      -2.506   9.455 -18.939  1.00  0.540          C  
ATOM    935  O   LEU A  60      -2.157   9.687 -20.098  1.00  0.590          O  
ATOM    936  CB  LEU A  60      -4.713   8.427 -18.530  1.00  0.700          C  
ATOM    937  CG  LEU A  60      -5.648   7.243 -18.707  1.00  0.700          C  
ATOM    938  CD1 LEU A  60      -7.060   7.571 -18.207  1.00  0.700          C  
ATOM    939  CD2 LEU A  60      -5.721   6.986 -20.215  1.00  0.700          C  
ATOM    940  H   LEU A  60      -3.421   7.395 -16.618  1.00  0.560          H  
ATOM    941  HA  LEU A  60      -3.020   7.470 -19.436  1.00  0.610          H  
ATOM    942 1HB  LEU A  60      -4.921   8.875 -17.563  1.00  0.840          H  
ATOM    943 2HB  LEU A  60      -4.942   9.141 -19.298  1.00  0.840          H  
ATOM    944  HG  LEU A  60      -5.276   6.371 -18.166  1.00  0.840          H  
ATOM    945 1HD1 LEU A  60      -7.706   6.713 -18.376  1.00  0.840          H  
ATOM    946 2HD1 LEU A  60      -7.025   7.788 -17.140  1.00  0.840          H  
ATOM    947 3HD1 LEU A  60      -7.452   8.414 -18.731  1.00  0.840          H  
ATOM    948 1HD2 LEU A  60      -6.392   6.186 -20.420  1.00  0.840          H  
ATOM    949 2HD2 LEU A  60      -6.075   7.881 -20.708  1.00  0.840          H  
ATOM    950 3HD2 LEU A  60      -4.744   6.737 -20.597  1.00  0.840          H  
ATOM    951  N   MET A  61      -2.295  10.313 -17.944  1.00  0.550          N  
ATOM    952  CA  MET A  61      -1.617  11.572 -18.197  1.00  0.610          C  
ATOM    953  C   MET A  61      -0.127  11.380 -18.464  1.00  0.570          C  
ATOM    954  O   MET A  61       0.444  12.082 -19.305  1.00  0.610          O  
ATOM    955  CB  MET A  61      -1.863  12.547 -17.055  1.00  0.830          C  
ATOM    956  CG  MET A  61      -3.319  13.060 -16.978  1.00  0.830          C  
ATOM    957  SD  MET A  61      -3.899  13.861 -18.518  1.00  0.830          S  
ATOM    958  CE  MET A  61      -2.880  15.338 -18.589  1.00  0.830          C  
ATOM    959  H   MET A  61      -2.653  10.101 -17.008  1.00  0.660          H  
ATOM    960  HA  MET A  61      -2.046  12.004 -19.096  1.00  0.730          H  
ATOM    961 1HB  MET A  61      -1.654  12.034 -16.114  1.00  1.000          H  
ATOM    962 2HB  MET A  61      -1.180  13.385 -17.124  1.00  1.000          H  
ATOM    963 1HG  MET A  61      -3.979  12.218 -16.765  1.00  1.000          H  
ATOM    964 2HG  MET A  61      -3.410  13.775 -16.162  1.00  1.000          H  
ATOM    965 1HE  MET A  61      -3.139  15.915 -19.466  1.00  1.000          H  
ATOM    966 2HE  MET A  61      -3.053  15.944 -17.696  1.00  1.000          H  
ATOM    967 3HE  MET A  61      -1.832  15.057 -18.643  1.00  1.000          H  
ATOM    968  N   LEU A  62       0.512  10.417 -17.782  1.00  0.530          N  
ATOM    969  CA  LEU A  62       1.923  10.178 -18.042  1.00  0.540          C  
ATOM    970  C   LEU A  62       2.055   9.653 -19.466  1.00  0.540          C  
ATOM    971  O   LEU A  62       2.953  10.065 -20.213  1.00  0.610          O  
ATOM    972  CB  LEU A  62       2.513   9.175 -17.022  1.00  0.750          C  
ATOM    973  CG  LEU A  62       2.640   9.675 -15.524  1.00  0.750          C  
ATOM    974  CD1 LEU A  62       3.039   8.506 -14.607  1.00  0.750          C  
ATOM    975  CD2 LEU A  62       3.675  10.773 -15.418  1.00  0.750          C  
ATOM    976  H   LEU A  62       0.023   9.871 -17.066  1.00  0.640          H  
ATOM    977  HA  LEU A  62       2.457  11.121 -17.987  1.00  0.650          H  
ATOM    978 1HB  LEU A  62       1.868   8.289 -17.012  1.00  0.900          H  
ATOM    979 2HB  LEU A  62       3.500   8.872 -17.365  1.00  0.900          H  
ATOM    980  HG  LEU A  62       1.674  10.053 -15.196  1.00  0.900          H  
ATOM    981 1HD1 LEU A  62       3.106   8.855 -13.579  1.00  0.900          H  
ATOM    982 2HD1 LEU A  62       2.287   7.717 -14.673  1.00  0.900          H  
ATOM    983 3HD1 LEU A  62       3.991   8.120 -14.903  1.00  0.900          H  
ATOM    984 1HD2 LEU A  62       3.727  11.099 -14.385  1.00  0.900          H  
ATOM    985 2HD2 LEU A  62       4.648  10.393 -15.735  1.00  0.900          H  
ATOM    986 3HD2 LEU A  62       3.400  11.618 -16.037  1.00  0.900          H  
ATOM    987  N   THR A  63       1.121   8.783 -19.862  1.00  0.510          N  
ATOM    988  CA  THR A  63       1.114   8.229 -21.194  1.00  0.530          C  
ATOM    989  C   THR A  63       0.815   9.317 -22.214  1.00  0.580          C  
ATOM    990  O   THR A  63       1.444   9.340 -23.270  1.00  0.680          O  
ATOM    991  CB  THR A  63       0.161   7.034 -21.319  1.00  0.730          C  
ATOM    992  OG1 THR A  63       0.553   6.034 -20.379  1.00  0.730          O  
ATOM    993  CG2 THR A  63       0.338   6.440 -22.705  1.00  0.730          C  
ATOM    994  H   THR A  63       0.424   8.443 -19.199  1.00  0.610          H  
ATOM    995  HA  THR A  63       2.105   7.870 -21.412  1.00  0.640          H  
ATOM    996  HB  THR A  63      -0.876   7.331 -21.143  1.00  0.880          H  
ATOM    997  HG1 THR A  63       0.291   6.334 -19.476  1.00  0.880          H  
ATOM    998 1HG2 THR A  63      -0.285   5.562 -22.791  1.00  0.880          H  
ATOM    999 2HG2 THR A  63       0.059   7.164 -23.468  1.00  0.880          H  
ATOM   1000 3HG2 THR A  63       1.375   6.153 -22.844  1.00  0.880          H  
ATOM   1001  N   ARG A  64      -0.128  10.226 -21.921  1.00  0.600          N  
ATOM   1002  CA  ARG A  64      -0.443  11.317 -22.833  1.00  0.720          C  
ATOM   1003  C   ARG A  64       0.828  12.082 -23.190  1.00  0.830          C  
ATOM   1004  O   ARG A  64       1.038  12.407 -24.363  1.00  0.920          O  
ATOM   1005  CB  ARG A  64      -1.443  12.291 -22.221  1.00  0.960          C  
ATOM   1006  CG  ARG A  64      -1.902  13.396 -23.168  1.00  0.960          C  
ATOM   1007  CD  ARG A  64      -2.921  14.320 -22.558  1.00  0.960          C  
ATOM   1008  NE  ARG A  64      -3.353  15.324 -23.535  1.00  0.960          N  
ATOM   1009  CZ  ARG A  64      -4.291  15.115 -24.492  1.00  0.960          C  
ATOM   1010  NH1 ARG A  64      -4.875  13.947 -24.564  1.00  0.960          N  
ATOM   1011  NH2 ARG A  64      -4.587  16.077 -25.348  1.00  0.960          N  
ATOM   1012  H   ARG A  64      -0.670  10.133 -21.063  1.00  0.720          H  
ATOM   1013  HA  ARG A  64      -0.872  10.899 -23.743  1.00  0.860          H  
ATOM   1014 1HB  ARG A  64      -2.306  11.748 -21.862  1.00  1.150          H  
ATOM   1015 2HB  ARG A  64      -0.990  12.774 -21.358  1.00  1.150          H  
ATOM   1016 1HG  ARG A  64      -1.042  14.005 -23.452  1.00  1.150          H  
ATOM   1017 2HG  ARG A  64      -2.322  12.938 -24.062  1.00  1.150          H  
ATOM   1018 1HD  ARG A  64      -3.789  13.780 -22.186  1.00  1.150          H  
ATOM   1019 2HD  ARG A  64      -2.451  14.846 -21.725  1.00  1.150          H  
ATOM   1020  HE  ARG A  64      -2.907  16.231 -23.503  1.00  1.150          H  
ATOM   1021 1HH1 ARG A  64      -4.633  13.245 -23.901  1.00  1.150          H  
ATOM   1022 2HH1 ARG A  64      -5.578  13.714 -25.282  1.00  1.150          H  
ATOM   1023 1HH2 ARG A  64      -4.116  16.968 -25.284  1.00  1.150          H  
ATOM   1024 2HH2 ARG A  64      -5.258  15.916 -26.085  1.00  1.150          H  
ATOM   1025  N   GLU A  65       1.681  12.363 -22.192  1.00  0.860          N  
ATOM   1026  CA  GLU A  65       2.922  13.071 -22.484  1.00  1.030          C  
ATOM   1027  C   GLU A  65       3.814  12.236 -23.409  1.00  1.040          C  
ATOM   1028  O   GLU A  65       4.371  12.772 -24.371  1.00  1.170          O  
ATOM   1029  CB  GLU A  65       3.656  13.404 -21.183  1.00  1.370          C  
ATOM   1030  CG  GLU A  65       2.970  14.474 -20.324  1.00  1.370          C  
ATOM   1031  CD  GLU A  65       3.011  15.842 -20.940  1.00  1.370          C  
ATOM   1032  OE1 GLU A  65       4.076  16.272 -21.296  1.00  1.370          O  
ATOM   1033  OE2 GLU A  65       1.980  16.470 -21.056  1.00  1.370          O  
ATOM   1034  H   GLU A  65       1.419  12.130 -21.225  1.00  1.030          H  
ATOM   1035  HA  GLU A  65       2.678  14.002 -22.993  1.00  1.240          H  
ATOM   1036 1HB  GLU A  65       3.751  12.502 -20.580  1.00  1.650          H  
ATOM   1037 2HB  GLU A  65       4.664  13.749 -21.414  1.00  1.650          H  
ATOM   1038 1HG  GLU A  65       1.927  14.186 -20.181  1.00  1.650          H  
ATOM   1039 2HG  GLU A  65       3.446  14.501 -19.345  1.00  1.650          H  
ATOM   1040  N   PHE A  66       3.870  10.913 -23.197  1.00  0.970          N  
ATOM   1041  CA  PHE A  66       4.658  10.072 -24.098  1.00  1.040          C  
ATOM   1042  C   PHE A  66       4.104  10.074 -25.504  1.00  1.090          C  
ATOM   1043  O   PHE A  66       4.869  10.103 -26.469  1.00  1.280          O  
ATOM   1044  CB  PHE A  66       4.738   8.634 -23.631  1.00  1.430          C  
ATOM   1045  CG  PHE A  66       5.729   8.411 -22.633  1.00  1.430          C  
ATOM   1046  CD1 PHE A  66       5.410   8.331 -21.315  1.00  1.430          C  
ATOM   1047  CD2 PHE A  66       7.034   8.262 -23.023  1.00  1.430          C  
ATOM   1048  CE1 PHE A  66       6.369   8.107 -20.406  1.00  1.430          C  
ATOM   1049  CE2 PHE A  66       7.989   8.039 -22.117  1.00  1.430          C  
ATOM   1050  CZ  PHE A  66       7.657   7.958 -20.817  1.00  1.430          C  
ATOM   1051  H   PHE A  66       3.434  10.530 -22.349  1.00  1.160          H  
ATOM   1052  HA  PHE A  66       5.670  10.477 -24.129  1.00  1.250          H  
ATOM   1053 1HB  PHE A  66       3.776   8.311 -23.246  1.00  1.710          H  
ATOM   1054 2HB  PHE A  66       4.975   8.008 -24.465  1.00  1.710          H  
ATOM   1055  HD1 PHE A  66       4.388   8.442 -21.004  1.00  1.710          H  
ATOM   1056  HD2 PHE A  66       7.289   8.328 -24.083  1.00  1.710          H  
ATOM   1057  HE1 PHE A  66       6.110   8.050 -19.362  1.00  1.710          H  
ATOM   1058  HE2 PHE A  66       9.012   7.927 -22.424  1.00  1.710          H  
ATOM   1059  HZ  PHE A  66       8.410   7.778 -20.121  1.00  1.710          H  
ATOM   1060  N   LYS A  67       2.782  10.022 -25.627  1.00  1.310          N  
ATOM   1061  CA  LYS A  67       2.116  10.027 -26.917  1.00  1.510          C  
ATOM   1062  C   LYS A  67       2.492  11.283 -27.674  1.00  1.810          C  
ATOM   1063  O   LYS A  67       2.792  11.226 -28.871  1.00  2.030          O  
ATOM   1064  CB  LYS A  67       0.603   9.909 -26.728  1.00  2.030          C  
ATOM   1065  CG  LYS A  67      -0.211   9.857 -28.001  1.00  2.030          C  
ATOM   1066  CD  LYS A  67      -1.707   9.701 -27.678  1.00  2.030          C  
ATOM   1067  CE  LYS A  67      -2.568   9.915 -28.913  1.00  2.030          C  
ATOM   1068  NZ  LYS A  67      -2.439   8.824 -29.911  1.00  2.030          N  
ATOM   1069  H   LYS A  67       2.227   9.952 -24.773  1.00  1.570          H  
ATOM   1070  HA  LYS A  67       2.461   9.185 -27.507  1.00  1.810          H  
ATOM   1071 1HB  LYS A  67       0.382   9.017 -26.137  1.00  2.440          H  
ATOM   1072 2HB  LYS A  67       0.254  10.765 -26.155  1.00  2.440          H  
ATOM   1073 1HG  LYS A  67      -0.061  10.783 -28.565  1.00  2.440          H  
ATOM   1074 2HG  LYS A  67       0.128   9.021 -28.610  1.00  2.440          H  
ATOM   1075 1HD  LYS A  67      -1.907   8.706 -27.269  1.00  2.440          H  
ATOM   1076 2HD  LYS A  67      -1.994  10.441 -26.927  1.00  2.440          H  
ATOM   1077 1HE  LYS A  67      -3.613   9.997 -28.610  1.00  2.440          H  
ATOM   1078 2HE  LYS A  67      -2.261  10.845 -29.373  1.00  2.440          H  
ATOM   1079 1HZ  LYS A  67      -3.032   9.034 -30.707  1.00  2.440          H  
ATOM   1080 2HZ  LYS A  67      -1.485   8.739 -30.217  1.00  2.440          H  
ATOM   1081 3HZ  LYS A  67      -2.742   7.961 -29.485  1.00  2.440          H  
ATOM   1082  N   ASN A  68       2.477  12.425 -26.986  1.00  2.140          N  
ATOM   1083  CA  ASN A  68       2.833  13.670 -27.635  1.00  2.680          C  
ATOM   1084  C   ASN A  68       4.302  13.695 -28.072  1.00  2.620          C  
ATOM   1085  O   ASN A  68       4.594  14.138 -29.178  1.00  2.580          O  
ATOM   1086  CB  ASN A  68       2.543  14.836 -26.716  1.00  3.540          C  
ATOM   1087  CG  ASN A  68       1.074  15.111 -26.559  1.00  3.540          C  
ATOM   1088  OD1 ASN A  68       0.235  14.703 -27.372  1.00  3.540          O  
ATOM   1089  ND2 ASN A  68       0.743  15.814 -25.511  1.00  3.540          N  
ATOM   1090  H   ASN A  68       2.155  12.420 -26.011  1.00  2.570          H  
ATOM   1091  HA  ASN A  68       2.227  13.770 -28.535  1.00  3.220          H  
ATOM   1092 1HB  ASN A  68       2.963  14.624 -25.729  1.00  4.240          H  
ATOM   1093 2HB  ASN A  68       3.036  15.728 -27.096  1.00  4.240          H  
ATOM   1094 1HD2 ASN A  68      -0.213  16.036 -25.342  1.00  4.240          H  
ATOM   1095 2HD2 ASN A  68       1.450  16.129 -24.876  1.00  4.240          H  
ATOM   1096  N   ASP A  69       5.214  13.151 -27.242  1.00  2.780          N  
ATOM   1097  CA  ASP A  69       6.651  13.112 -27.560  1.00  2.780          C  
ATOM   1098  C   ASP A  69       6.971  12.103 -28.664  1.00  3.000          C  
ATOM   1099  O   ASP A  69       7.940  12.260 -29.410  1.00  3.200          O  
ATOM   1100  CB  ASP A  69       7.482  12.724 -26.336  1.00  3.890          C  
ATOM   1101  CG  ASP A  69       7.554  13.776 -25.237  1.00  3.890          C  
ATOM   1102  OD1 ASP A  69       7.224  14.919 -25.459  1.00  3.890          O  
ATOM   1103  OD2 ASP A  69       7.970  13.410 -24.163  1.00  3.890          O  
ATOM   1104  H   ASP A  69       4.905  12.839 -26.314  1.00  3.340          H  
ATOM   1105  HA  ASP A  69       6.954  14.101 -27.892  1.00  3.340          H  
ATOM   1106 1HB  ASP A  69       7.058  11.815 -25.905  1.00  4.670          H  
ATOM   1107 2HB  ASP A  69       8.496  12.484 -26.654  1.00  4.670          H  
ATOM   1108  N   HIS A  70       6.210  11.020 -28.699  1.00  3.290          N  
ATOM   1109  CA  HIS A  70       6.359   9.927 -29.642  1.00  3.800          C  
ATOM   1110  C   HIS A  70       5.781  10.199 -31.029  1.00  4.030          C  
ATOM   1111  O   HIS A  70       6.396   9.865 -32.037  1.00  4.570          O  
ATOM   1112  CB  HIS A  70       5.736   8.658 -29.063  1.00  5.120          C  
ATOM   1113  CG  HIS A  70       5.879   7.423 -29.914  1.00  5.120          C  
ATOM   1114  ND1 HIS A  70       7.080   6.752 -30.085  1.00  5.120          N  
ATOM   1115  CD2 HIS A  70       4.963   6.743 -30.639  1.00  5.120          C  
ATOM   1116  CE1 HIS A  70       6.888   5.718 -30.882  1.00  5.120          C  
ATOM   1117  NE2 HIS A  70       5.613   5.688 -31.232  1.00  5.120          N  
ATOM   1118  H   HIS A  70       5.491  10.920 -27.981  1.00  3.950          H  
ATOM   1119  HA  HIS A  70       7.411   9.733 -29.777  1.00  4.560          H  
ATOM   1120 1HB  HIS A  70       6.208   8.461 -28.105  1.00  6.140          H  
ATOM   1121 2HB  HIS A  70       4.676   8.829 -28.877  1.00  6.140          H  
ATOM   1122  HD1 HIS A  70       7.876   6.754 -29.449  1.00  6.140          H  
ATOM   1123  HD2 HIS A  70       3.896   6.895 -30.807  1.00  6.140          H  
ATOM   1124  HE1 HIS A  70       7.723   5.063 -31.136  1.00  6.140          H  
ATOM   1125  N   ALA A  71       4.591  10.790 -31.108  1.00  3.930          N  
ATOM   1126  CA  ALA A  71       3.867  10.915 -32.372  1.00  4.470          C  
ATOM   1127  C   ALA A  71       4.410  11.919 -33.399  1.00  4.450          C  
ATOM   1128  O   ALA A  71       3.758  12.910 -33.729  1.00  4.980          O  
ATOM   1129  CB  ALA A  71       2.433  11.296 -32.059  1.00  6.040          C  
ATOM   1130  H   ALA A  71       4.110  11.081 -30.253  1.00  4.720          H  
ATOM   1131  HA  ALA A  71       3.879   9.932 -32.842  1.00  5.360          H  
ATOM   1132 1HB  ALA A  71       1.855  11.328 -32.980  1.00  7.250          H  
ATOM   1133 2HB  ALA A  71       2.003  10.560 -31.380  1.00  7.250          H  
ATOM   1134 3HB  ALA A  71       2.419  12.278 -31.580  1.00  7.250          H  
ATOM   1135  N   ASN A  72       5.579  11.600 -33.954  1.00  4.350          N  
ATOM   1136  CA  ASN A  72       6.248  12.351 -35.027  1.00  4.680          C  
ATOM   1137  C   ASN A  72       6.461  13.849 -34.776  1.00  4.770          C  
ATOM   1138  O   ASN A  72       6.251  14.672 -35.670  1.00  5.030          O  
ATOM   1139  CB  ASN A  72       5.485  12.149 -36.321  1.00  6.420          C  
ATOM   1140  CG  ASN A  72       5.499  10.719 -36.788  1.00  6.420          C  
ATOM   1141  OD1 ASN A  72       6.545  10.074 -36.915  1.00  6.420          O  
ATOM   1142  ND2 ASN A  72       4.326  10.200 -37.050  1.00  6.420          N  
ATOM   1143  H   ASN A  72       6.028  10.772 -33.564  1.00  5.220          H  
ATOM   1144  HA  ASN A  72       7.238  11.914 -35.156  1.00  5.620          H  
ATOM   1145 1HB  ASN A  72       4.452  12.473 -36.198  1.00  7.700          H  
ATOM   1146 2HB  ASN A  72       5.928  12.766 -37.100  1.00  7.700          H  
ATOM   1147 1HD2 ASN A  72       4.256   9.253 -37.367  1.00  7.700          H  
ATOM   1148 2HD2 ASN A  72       3.499  10.752 -36.936  1.00  7.700          H  
ATOM   1149  N   THR A  73       6.897  14.193 -33.576  1.00  4.980          N  
ATOM   1150  CA  THR A  73       7.171  15.574 -33.178  1.00  5.400          C  
ATOM   1151  C   THR A  73       8.668  15.839 -33.030  1.00  5.290          C  
ATOM   1152  O   THR A  73       9.506  15.064 -33.474  1.00  5.160          O  
ATOM   1153  CB  THR A  73       6.435  15.967 -31.883  1.00  7.390          C  
ATOM   1154  OG1 THR A  73       6.575  17.389 -31.683  1.00  7.390          O  
ATOM   1155  CG2 THR A  73       6.993  15.214 -30.682  1.00  7.390          C  
ATOM   1156  H   THR A  73       7.035  13.455 -32.903  1.00  5.980          H  
ATOM   1157  HA  THR A  73       6.800  16.233 -33.964  1.00  6.480          H  
ATOM   1158  HB  THR A  73       5.373  15.725 -31.980  1.00  8.870          H  
ATOM   1159  HG1 THR A  73       5.970  17.851 -32.285  1.00  8.870          H  
ATOM   1160 1HG2 THR A  73       6.449  15.526 -29.802  1.00  8.870          H  
ATOM   1161 2HG2 THR A  73       6.855  14.146 -30.838  1.00  8.870          H  
ATOM   1162 3HG2 THR A  73       8.024  15.408 -30.522  1.00  8.870          H  
ATOM   1163  N   ALA A  74       9.030  16.949 -32.402  1.00  5.710          N  
ATOM   1164  CA  ALA A  74      10.433  17.360 -32.287  1.00  6.070          C  
ATOM   1165  C   ALA A  74      11.332  16.287 -31.672  1.00  5.800          C  
ATOM   1166  O   ALA A  74      12.476  16.095 -32.093  1.00  5.910          O  
ATOM   1167  CB  ALA A  74      10.530  18.604 -31.422  1.00  8.350          C  
ATOM   1168  H   ALA A  74       8.289  17.526 -32.022  1.00  6.850          H  
ATOM   1169  HA  ALA A  74      10.801  17.581 -33.289  1.00  7.280          H  
ATOM   1170 1HB  ALA A  74      11.569  18.925 -31.364  1.00 10.020          H  
ATOM   1171 2HB  ALA A  74       9.927  19.399 -31.856  1.00 10.020          H  
ATOM   1172 3HB  ALA A  74      10.165  18.376 -30.419  1.00 10.020          H  
ATOM   1173  N   PHE A  75      10.803  15.518 -30.737  1.00  5.660          N  
ATOM   1174  CA  PHE A  75      11.606  14.529 -30.054  1.00  5.760          C  
ATOM   1175  C   PHE A  75      11.791  13.253 -30.857  1.00  5.780          C  
ATOM   1176  O   PHE A  75      12.551  12.383 -30.441  1.00  5.910          O  
ATOM   1177  CB  PHE A  75      10.970  14.199 -28.714  1.00  8.020          C  
ATOM   1178  CG  PHE A  75      10.995  15.359 -27.806  1.00  8.020          C  
ATOM   1179  CD1 PHE A  75       9.833  16.063 -27.541  1.00  8.020          C  
ATOM   1180  CD2 PHE A  75      12.183  15.783 -27.231  1.00  8.020          C  
ATOM   1181  CE1 PHE A  75       9.858  17.161 -26.726  1.00  8.020          C  
ATOM   1182  CE2 PHE A  75      12.209  16.885 -26.417  1.00  8.020          C  
ATOM   1183  CZ  PHE A  75      11.045  17.578 -26.164  1.00  8.020          C  
ATOM   1184  H   PHE A  75       9.858  15.679 -30.432  1.00  6.790          H  
ATOM   1185  HA  PHE A  75      12.589  14.966 -29.876  1.00  6.910          H  
ATOM   1186 1HB  PHE A  75       9.931  13.881 -28.852  1.00  9.630          H  
ATOM   1187 2HB  PHE A  75      11.510  13.390 -28.259  1.00  9.630          H  
ATOM   1188  HD1 PHE A  75       8.886  15.743 -27.979  1.00  9.630          H  
ATOM   1189  HD2 PHE A  75      13.106  15.238 -27.430  1.00  9.630          H  
ATOM   1190  HE1 PHE A  75       8.934  17.701 -26.520  1.00  9.630          H  
ATOM   1191  HE2 PHE A  75      13.148  17.211 -25.966  1.00  9.630          H  
ATOM   1192  HZ  PHE A  75      11.061  18.449 -25.513  1.00  9.630          H  
ATOM   1193  N   TRP A  76      11.182  13.194 -32.043  1.00  5.910          N  
ATOM   1194  CA  TRP A  76      11.237  12.075 -32.977  1.00  6.280          C  
ATOM   1195  C   TRP A  76      12.649  11.843 -33.469  1.00  6.070          C  
ATOM   1196  O   TRP A  76      12.985  10.760 -33.940  1.00  6.230          O  
ATOM   1197  CB  TRP A  76      10.330  12.312 -34.174  1.00  8.640          C  
ATOM   1198  CG  TRP A  76      10.220  11.145 -35.057  1.00  8.640          C  
ATOM   1199  CD1 TRP A  76      10.714  11.014 -36.312  1.00  8.640          C  
ATOM   1200  CD2 TRP A  76       9.553   9.906 -34.753  1.00  8.640          C  
ATOM   1201  NE1 TRP A  76      10.406   9.778 -36.808  1.00  8.640          N  
ATOM   1202  CE2 TRP A  76       9.694   9.087 -35.861  1.00  8.640          C  
ATOM   1203  CE3 TRP A  76       8.861   9.440 -33.649  1.00  8.640          C  
ATOM   1204  CZ2 TRP A  76       9.164   7.811 -35.897  1.00  8.640          C  
ATOM   1205  CZ3 TRP A  76       8.326   8.169 -33.679  1.00  8.640          C  
ATOM   1206  CH2 TRP A  76       8.473   7.372 -34.770  1.00  8.640          C  
ATOM   1207  H   TRP A  76      10.621  13.996 -32.334  1.00  7.090          H  
ATOM   1208  HA  TRP A  76      10.903  11.182 -32.462  1.00  7.540          H  
ATOM   1209 1HB  TRP A  76       9.339  12.564 -33.823  1.00 10.370          H  
ATOM   1210 2HB  TRP A  76      10.701  13.159 -34.753  1.00 10.370          H  
ATOM   1211  HD1 TRP A  76      11.276  11.779 -36.843  1.00 10.370          H  
ATOM   1212  HE1 TRP A  76      10.659   9.429 -37.719  1.00 10.370          H  
ATOM   1213  HE3 TRP A  76       8.736  10.069 -32.772  1.00 10.370          H  
ATOM   1214  HZ2 TRP A  76       9.271   7.164 -36.767  1.00 10.370          H  
ATOM   1215  HZ3 TRP A  76       7.778   7.823 -32.803  1.00 10.370          H  
ATOM   1216  HH2 TRP A  76       8.036   6.375 -34.759  1.00 10.370          H  
ATOM   1217  N   THR A  77      13.454  12.904 -33.473  1.00  5.910          N  
ATOM   1218  CA  THR A  77      14.821  12.809 -33.949  1.00  5.830          C  
ATOM   1219  C   THR A  77      15.790  12.829 -32.770  1.00  5.120          C  
ATOM   1220  O   THR A  77      17.000  12.986 -32.948  1.00  5.250          O  
ATOM   1221  CB  THR A  77      15.139  13.947 -34.927  1.00  8.190          C  
ATOM   1222  OG1 THR A  77      14.989  15.207 -34.266  1.00  8.190          O  
ATOM   1223  CG2 THR A  77      14.156  13.876 -36.096  1.00  8.190          C  
ATOM   1224  H   THR A  77      13.122  13.812 -33.116  1.00  7.090          H  
ATOM   1225  HA  THR A  77      14.948  11.862 -34.470  1.00  7.000          H  
ATOM   1226  HB  THR A  77      16.160  13.849 -35.295  1.00  9.830          H  
ATOM   1227  HG1 THR A  77      15.722  15.328 -33.648  1.00  9.830          H  
ATOM   1228 1HG2 THR A  77      14.370  14.682 -36.794  1.00  9.830          H  
ATOM   1229 2HG2 THR A  77      14.261  12.916 -36.601  1.00  9.830          H  
ATOM   1230 3HG2 THR A  77      13.138  13.980 -35.728  1.00  9.830          H  
ATOM   1231  N   GLY A  78      15.237  12.726 -31.562  1.00  4.740          N  
ATOM   1232  CA  GLY A  78      15.969  12.734 -30.316  1.00  4.420          C  
ATOM   1233  C   GLY A  78      15.920  11.348 -29.697  1.00  3.690          C  
ATOM   1234  O   GLY A  78      16.098  10.334 -30.372  1.00  3.520          O  
ATOM   1235  H   GLY A  78      14.229  12.606 -31.488  1.00  5.690          H  
ATOM   1236 1HA  GLY A  78      17.003  13.033 -30.488  1.00  5.300          H  
ATOM   1237 2HA  GLY A  78      15.521  13.461 -29.639  1.00  5.300          H  
ATOM   1238  N   LYS A  79      15.717  11.293 -28.388  1.00  3.460          N  
ATOM   1239  CA  LYS A  79      15.686  10.002 -27.718  1.00  2.900          C  
ATOM   1240  C   LYS A  79      14.324   9.641 -27.140  1.00  2.500          C  
ATOM   1241  O   LYS A  79      13.985   8.463 -27.043  1.00  2.240          O  
ATOM   1242  CB  LYS A  79      16.720   9.974 -26.589  1.00  4.280          C  
ATOM   1243  CG  LYS A  79      18.185  10.194 -27.019  1.00  4.280          C  
ATOM   1244  CD  LYS A  79      18.709   9.072 -27.923  1.00  4.280          C  
ATOM   1245  CE  LYS A  79      20.191   9.248 -28.226  1.00  4.280          C  
ATOM   1246  NZ  LYS A  79      20.708   8.177 -29.128  1.00  4.280          N  
ATOM   1247  H   LYS A  79      15.600  12.147 -27.866  1.00  4.150          H  
ATOM   1248  HA  LYS A  79      15.926   9.227 -28.443  1.00  3.480          H  
ATOM   1249 1HB  LYS A  79      16.472  10.741 -25.856  1.00  5.140          H  
ATOM   1250 2HB  LYS A  79      16.668   9.012 -26.078  1.00  5.140          H  
ATOM   1251 1HG  LYS A  79      18.265  11.140 -27.554  1.00  5.140          H  
ATOM   1252 2HG  LYS A  79      18.812  10.250 -26.130  1.00  5.140          H  
ATOM   1253 1HD  LYS A  79      18.550   8.106 -27.441  1.00  5.140          H  
ATOM   1254 2HD  LYS A  79      18.173   9.079 -28.872  1.00  5.140          H  
ATOM   1255 1HE  LYS A  79      20.343  10.215 -28.702  1.00  5.140          H  
ATOM   1256 2HE  LYS A  79      20.752   9.222 -27.291  1.00  5.140          H  
ATOM   1257 1HZ  LYS A  79      21.692   8.330 -29.305  1.00  5.140          H  
ATOM   1258 2HZ  LYS A  79      20.583   7.274 -28.690  1.00  5.140          H  
ATOM   1259 3HZ  LYS A  79      20.201   8.200 -30.003  1.00  5.140          H  
ATOM   1260  N   TRP A  80      13.534  10.638 -26.750  1.00  2.700          N  
ATOM   1261  CA  TRP A  80      12.322  10.352 -25.979  1.00  2.530          C  
ATOM   1262  C   TRP A  80      11.291   9.507 -26.716  1.00  2.280          C  
ATOM   1263  O   TRP A  80      10.609   8.682 -26.109  1.00  2.130          O  
ATOM   1264  CB  TRP A  80      11.663  11.645 -25.505  1.00  3.610          C  
ATOM   1265  CG  TRP A  80      12.512  12.439 -24.562  1.00  3.610          C  
ATOM   1266  CD1 TRP A  80      13.748  12.113 -24.064  1.00  3.610          C  
ATOM   1267  CD2 TRP A  80      12.173  13.706 -23.975  1.00  3.610          C  
ATOM   1268  NE1 TRP A  80      14.193  13.097 -23.240  1.00  3.610          N  
ATOM   1269  CE2 TRP A  80      13.243  14.083 -23.170  1.00  3.610          C  
ATOM   1270  CE3 TRP A  80      11.070  14.536 -24.066  1.00  3.610          C  
ATOM   1271  CZ2 TRP A  80      13.239  15.265 -22.457  1.00  3.610          C  
ATOM   1272  CZ3 TRP A  80      11.061  15.714 -23.351  1.00  3.610          C  
ATOM   1273  CH2 TRP A  80      12.117  16.075 -22.570  1.00  3.610          C  
ATOM   1274  H   TRP A  80      13.812  11.585 -26.932  1.00  3.240          H  
ATOM   1275  HA  TRP A  80      12.623   9.802 -25.091  1.00  3.040          H  
ATOM   1276 1HB  TRP A  80      11.420  12.265 -26.349  1.00  4.330          H  
ATOM   1277 2HB  TRP A  80      10.724  11.412 -24.998  1.00  4.330          H  
ATOM   1278  HD1 TRP A  80      14.311  11.209 -24.288  1.00  4.330          H  
ATOM   1279  HE1 TRP A  80      15.082  13.107 -22.748  1.00  4.330          H  
ATOM   1280  HE3 TRP A  80      10.222  14.268 -24.687  1.00  4.330          H  
ATOM   1281  HZ2 TRP A  80      14.076  15.563 -21.824  1.00  4.330          H  
ATOM   1282  HZ3 TRP A  80      10.180  16.350 -23.436  1.00  4.330          H  
ATOM   1283  HH2 TRP A  80      12.075  17.015 -22.022  1.00  4.330          H  
ATOM   1284  N   TYR A  81      11.205   9.630 -28.029  1.00  2.460          N  
ATOM   1285  CA  TYR A  81      10.218   8.852 -28.768  1.00  2.450          C  
ATOM   1286  C   TYR A  81      10.452   7.342 -28.616  1.00  2.190          C  
ATOM   1287  O   TYR A  81       9.534   6.536 -28.807  1.00  2.260          O  
ATOM   1288  CB  TYR A  81      10.246   9.235 -30.240  1.00  3.430          C  
ATOM   1289  CG  TYR A  81      11.359   8.610 -31.022  1.00  3.430          C  
ATOM   1290  CD1 TYR A  81      11.120   7.437 -31.719  1.00  3.430          C  
ATOM   1291  CD2 TYR A  81      12.610   9.176 -31.039  1.00  3.430          C  
ATOM   1292  CE1 TYR A  81      12.122   6.856 -32.443  1.00  3.430          C  
ATOM   1293  CE2 TYR A  81      13.606   8.600 -31.756  1.00  3.430          C  
ATOM   1294  CZ  TYR A  81      13.374   7.447 -32.462  1.00  3.430          C  
ATOM   1295  OH  TYR A  81      14.393   6.885 -33.190  1.00  3.430          O  
ATOM   1296  H   TYR A  81      11.792  10.292 -28.521  1.00  2.950          H  
ATOM   1297  HA  TYR A  81       9.233   9.083 -28.361  1.00  2.940          H  
ATOM   1298 1HB  TYR A  81       9.314   8.934 -30.705  1.00  4.120          H  
ATOM   1299 2HB  TYR A  81      10.323  10.317 -30.328  1.00  4.120          H  
ATOM   1300  HD1 TYR A  81      10.130   6.981 -31.695  1.00  4.120          H  
ATOM   1301  HD2 TYR A  81      12.810  10.077 -30.491  1.00  4.120          H  
ATOM   1302  HE1 TYR A  81      11.934   5.940 -32.999  1.00  4.120          H  
ATOM   1303  HE2 TYR A  81      14.591   9.056 -31.774  1.00  4.120          H  
ATOM   1304  HH  TYR A  81      15.151   7.480 -33.163  1.00  4.120          H  
ATOM   1305  N   GLY A  82      11.701   6.953 -28.327  1.00  2.180          N  
ATOM   1306  CA  GLY A  82      12.107   5.562 -28.198  1.00  2.300          C  
ATOM   1307  C   GLY A  82      12.369   5.171 -26.742  1.00  2.190          C  
ATOM   1308  O   GLY A  82      12.966   4.128 -26.474  1.00  2.590          O  
ATOM   1309  H   GLY A  82      12.415   7.662 -28.134  1.00  2.620          H  
ATOM   1310 1HA  GLY A  82      11.334   4.919 -28.618  1.00  2.760          H  
ATOM   1311 2HA  GLY A  82      13.009   5.399 -28.788  1.00  2.760          H  
ATOM   1312  N   LYS A  83      11.911   6.005 -25.799  1.00  1.990          N  
ATOM   1313  CA  LYS A  83      12.169   5.819 -24.372  1.00  2.260          C  
ATOM   1314  C   LYS A  83      11.644   4.495 -23.801  1.00  2.550          C  
ATOM   1315  O   LYS A  83      12.182   4.009 -22.804  1.00  2.910          O  
ATOM   1316  CB  LYS A  83      11.595   7.005 -23.588  1.00  3.060          C  
ATOM   1317  CG  LYS A  83      11.960   7.097 -22.087  1.00  3.060          C  
ATOM   1318  CD  LYS A  83      13.443   7.457 -21.875  1.00  3.060          C  
ATOM   1319  CE  LYS A  83      13.769   7.629 -20.393  1.00  3.060          C  
ATOM   1320  NZ  LYS A  83      15.212   7.958 -20.164  1.00  3.060          N  
ATOM   1321  H   LYS A  83      11.406   6.848 -26.085  1.00  2.390          H  
ATOM   1322  HA  LYS A  83      13.248   5.818 -24.243  1.00  2.710          H  
ATOM   1323 1HB  LYS A  83      11.943   7.913 -24.044  1.00  3.670          H  
ATOM   1324 2HB  LYS A  83      10.522   6.994 -23.693  1.00  3.670          H  
ATOM   1325 1HG  LYS A  83      11.346   7.860 -21.613  1.00  3.670          H  
ATOM   1326 2HG  LYS A  83      11.770   6.159 -21.604  1.00  3.670          H  
ATOM   1327 1HD  LYS A  83      14.078   6.667 -22.273  1.00  3.670          H  
ATOM   1328 2HD  LYS A  83      13.673   8.389 -22.401  1.00  3.670          H  
ATOM   1329 1HE  LYS A  83      13.155   8.422 -19.987  1.00  3.670          H  
ATOM   1330 2HE  LYS A  83      13.537   6.704 -19.870  1.00  3.670          H  
ATOM   1331 1HZ  LYS A  83      15.380   8.058 -19.172  1.00  3.670          H  
ATOM   1332 2HZ  LYS A  83      15.790   7.214 -20.529  1.00  3.670          H  
ATOM   1333 3HZ  LYS A  83      15.446   8.823 -20.629  1.00  3.670          H  
ATOM   1334  N   GLY A  84      10.558   3.939 -24.362  1.00  2.540          N  
ATOM   1335  CA  GLY A  84      10.021   2.678 -23.851  1.00  2.880          C  
ATOM   1336  C   GLY A  84       9.202   2.846 -22.580  1.00  2.250          C  
ATOM   1337  O   GLY A  84       9.165   1.950 -21.739  1.00  2.530          O  
ATOM   1338  H   GLY A  84      10.120   4.380 -25.158  1.00  3.050          H  
ATOM   1339 1HA  GLY A  84       9.405   2.212 -24.624  1.00  3.460          H  
ATOM   1340 2HA  GLY A  84      10.847   1.993 -23.659  1.00  3.460          H  
ATOM   1341  N   MET A  85       8.581   4.019 -22.440  1.00  1.660          N  
ATOM   1342  CA  MET A  85       7.773   4.401 -21.285  1.00  1.550          C  
ATOM   1343  C   MET A  85       8.568   4.459 -19.988  1.00  1.670          C  
ATOM   1344  O   MET A  85       8.011   4.253 -18.907  1.00  1.890          O  
ATOM   1345  CB  MET A  85       6.594   3.453 -21.131  1.00  2.210          C  
ATOM   1346  CG  MET A  85       5.648   3.468 -22.308  1.00  2.210          C  
ATOM   1347  SD  MET A  85       4.909   5.042 -22.579  1.00  2.210          S  
ATOM   1348  CE  MET A  85       3.789   5.186 -21.243  1.00  2.210          C  
ATOM   1349  H   MET A  85       8.649   4.670 -23.207  1.00  1.990          H  
ATOM   1350  HA  MET A  85       7.372   5.384 -21.476  1.00  1.860          H  
ATOM   1351 1HB  MET A  85       6.946   2.438 -20.991  1.00  2.660          H  
ATOM   1352 2HB  MET A  85       6.048   3.710 -20.237  1.00  2.660          H  
ATOM   1353 1HG  MET A  85       6.184   3.182 -23.209  1.00  2.660          H  
ATOM   1354 2HG  MET A  85       4.860   2.763 -22.153  1.00  2.660          H  
ATOM   1355 1HE  MET A  85       3.284   6.107 -21.317  1.00  2.660          H  
ATOM   1356 2HE  MET A  85       3.062   4.372 -21.277  1.00  2.660          H  
ATOM   1357 3HE  MET A  85       4.322   5.170 -20.312  1.00  2.660          H  
ATOM   1358  N   GLY A  86       9.847   4.803 -20.096  1.00  1.620          N  
ATOM   1359  CA  GLY A  86      10.757   4.911 -18.966  1.00  1.790          C  
ATOM   1360  C   GLY A  86      10.286   5.884 -17.899  1.00  1.470          C  
ATOM   1361  O   GLY A  86      10.131   5.510 -16.739  1.00  1.270          O  
ATOM   1362  H   GLY A  86      10.222   4.965 -21.023  1.00  1.940          H  
ATOM   1363 1HA  GLY A  86      10.886   3.922 -18.523  1.00  2.150          H  
ATOM   1364 2HA  GLY A  86      11.738   5.210 -19.328  1.00  2.150          H  
ATOM   1365  N   TYR A  87       9.973   7.114 -18.283  1.00  1.550          N  
ATOM   1366  CA  TYR A  87       9.547   8.100 -17.304  1.00  1.410          C  
ATOM   1367  C   TYR A  87       8.321   7.586 -16.536  1.00  1.250          C  
ATOM   1368  O   TYR A  87       8.198   7.864 -15.342  1.00  1.130          O  
ATOM   1369  CB  TYR A  87       9.222   9.457 -17.952  1.00  2.030          C  
ATOM   1370  CG  TYR A  87      10.398  10.130 -18.675  1.00  2.030          C  
ATOM   1371  CD1 TYR A  87      10.319  10.392 -20.053  1.00  2.030          C  
ATOM   1372  CD2 TYR A  87      11.541  10.485 -17.979  1.00  2.030          C  
ATOM   1373  CE1 TYR A  87      11.373  11.004 -20.710  1.00  2.030          C  
ATOM   1374  CE2 TYR A  87      12.595  11.094 -18.643  1.00  2.030          C  
ATOM   1375  CZ  TYR A  87      12.509  11.355 -19.997  1.00  2.030          C  
ATOM   1376  OH  TYR A  87      13.552  11.961 -20.640  1.00  2.030          O  
ATOM   1377  H   TYR A  87      10.084   7.372 -19.252  1.00  1.860          H  
ATOM   1378  HA  TYR A  87      10.352   8.242 -16.584  1.00  1.690          H  
ATOM   1379 1HB  TYR A  87       8.397   9.382 -18.621  1.00  2.440          H  
ATOM   1380 2HB  TYR A  87       8.906  10.137 -17.162  1.00  2.440          H  
ATOM   1381  HD1 TYR A  87       9.430  10.126 -20.612  1.00  2.440          H  
ATOM   1382  HD2 TYR A  87      11.616  10.289 -16.910  1.00  2.440          H  
ATOM   1383  HE1 TYR A  87      11.305  11.211 -21.781  1.00  2.440          H  
ATOM   1384  HE2 TYR A  87      13.493  11.375 -18.092  1.00  2.440          H  
ATOM   1385  HH  TYR A  87      13.300  12.129 -21.556  1.00  2.440          H  
ATOM   1386  N   MET A  88       7.369   6.912 -17.213  1.00  1.290          N  
ATOM   1387  CA  MET A  88       6.189   6.407 -16.507  1.00  1.220          C  
ATOM   1388  C   MET A  88       6.609   5.309 -15.546  1.00  1.020          C  
ATOM   1389  O   MET A  88       6.179   5.279 -14.390  1.00  0.900          O  
ATOM   1390  CB  MET A  88       5.086   5.904 -17.444  1.00  1.740          C  
ATOM   1391  CG  MET A  88       3.816   5.399 -16.671  1.00  1.740          C  
ATOM   1392  SD  MET A  88       2.425   4.950 -17.720  1.00  1.740          S  
ATOM   1393  CE  MET A  88       2.895   3.349 -18.300  1.00  1.740          C  
ATOM   1394  H   MET A  88       7.507   6.712 -18.195  1.00  1.550          H  
ATOM   1395  HA  MET A  88       5.777   7.219 -15.920  1.00  1.460          H  
ATOM   1396 1HB  MET A  88       4.770   6.695 -18.111  1.00  2.080          H  
ATOM   1397 2HB  MET A  88       5.481   5.087 -18.055  1.00  2.080          H  
ATOM   1398 1HG  MET A  88       4.088   4.517 -16.087  1.00  2.080          H  
ATOM   1399 2HG  MET A  88       3.481   6.144 -15.985  1.00  2.080          H  
ATOM   1400 1HE  MET A  88       2.140   2.977 -18.983  1.00  2.080          H  
ATOM   1401 2HE  MET A  88       3.842   3.412 -18.820  1.00  2.080          H  
ATOM   1402 3HE  MET A  88       2.991   2.662 -17.466  1.00  2.080          H  
ATOM   1403  N   ALA A  89       7.499   4.422 -16.001  1.00  1.060          N  
ATOM   1404  CA  ALA A  89       7.981   3.327 -15.172  1.00  1.010          C  
ATOM   1405  C   ALA A  89       8.639   3.867 -13.897  1.00  0.890          C  
ATOM   1406  O   ALA A  89       8.554   3.244 -12.832  1.00  0.930          O  
ATOM   1407  CB  ALA A  89       8.961   2.468 -15.957  1.00  1.430          C  
ATOM   1408  H   ALA A  89       7.808   4.472 -16.976  1.00  1.270          H  
ATOM   1409  HA  ALA A  89       7.134   2.718 -14.892  1.00  1.210          H  
ATOM   1410 1HB  ALA A  89       9.295   1.639 -15.342  1.00  1.720          H  
ATOM   1411 2HB  ALA A  89       8.467   2.086 -16.854  1.00  1.720          H  
ATOM   1412 3HB  ALA A  89       9.815   3.069 -16.247  1.00  1.720          H  
ATOM   1413  N   TRP A  90       9.303   5.019 -14.015  1.00  0.920          N  
ATOM   1414  CA  TRP A  90       9.939   5.690 -12.889  1.00  0.980          C  
ATOM   1415  C   TRP A  90       9.045   6.689 -12.113  1.00  0.890          C  
ATOM   1416  O   TRP A  90       9.333   6.972 -10.946  1.00  1.070          O  
ATOM   1417  CB  TRP A  90      11.205   6.416 -13.348  1.00  1.350          C  
ATOM   1418  CG  TRP A  90      12.312   5.495 -13.732  1.00  1.350          C  
ATOM   1419  CD1 TRP A  90      12.789   5.253 -14.983  1.00  1.350          C  
ATOM   1420  CD2 TRP A  90      13.087   4.667 -12.840  1.00  1.350          C  
ATOM   1421  NE1 TRP A  90      13.806   4.335 -14.930  1.00  1.350          N  
ATOM   1422  CE2 TRP A  90      13.999   3.965 -13.626  1.00  1.350          C  
ATOM   1423  CE3 TRP A  90      13.078   4.466 -11.453  1.00  1.350          C  
ATOM   1424  CZ2 TRP A  90      14.901   3.072 -13.077  1.00  1.350          C  
ATOM   1425  CZ3 TRP A  90      13.982   3.571 -10.904  1.00  1.350          C  
ATOM   1426  CH2 TRP A  90      14.869   2.891 -11.696  1.00  1.350          C  
ATOM   1427  H   TRP A  90       9.405   5.406 -14.959  1.00  1.100          H  
ATOM   1428  HA  TRP A  90      10.243   4.916 -12.188  1.00  1.180          H  
ATOM   1429 1HB  TRP A  90      10.961   7.032 -14.215  1.00  1.620          H  
ATOM   1430 2HB  TRP A  90      11.557   7.075 -12.561  1.00  1.620          H  
ATOM   1431  HD1 TRP A  90      12.422   5.719 -15.891  1.00  1.620          H  
ATOM   1432  HE1 TRP A  90      14.330   3.985 -15.718  1.00  1.620          H  
ATOM   1433  HE3 TRP A  90      12.375   5.003 -10.817  1.00  1.620          H  
ATOM   1434  HZ2 TRP A  90      15.614   2.522 -13.690  1.00  1.620          H  
ATOM   1435  HZ3 TRP A  90      13.969   3.420  -9.826  1.00  1.620          H  
ATOM   1436  HH2 TRP A  90      15.567   2.194 -11.233  1.00  1.620          H  
ATOM   1437  N   THR A  91       7.964   7.213 -12.725  1.00  0.760          N  
ATOM   1438  CA  THR A  91       7.115   8.233 -12.083  1.00  0.720          C  
ATOM   1439  C   THR A  91       5.839   7.663 -11.452  1.00  0.600          C  
ATOM   1440  O   THR A  91       5.402   8.124 -10.393  1.00  0.650          O  
ATOM   1441  CB  THR A  91       6.717   9.333 -13.093  1.00  1.020          C  
ATOM   1442  OG1 THR A  91       7.900   9.905 -13.652  1.00  1.020          O  
ATOM   1443  CG2 THR A  91       5.913  10.439 -12.387  1.00  1.020          C  
ATOM   1444  H   THR A  91       7.774   6.969 -13.695  1.00  0.910          H  
ATOM   1445  HA  THR A  91       7.696   8.702 -11.291  1.00  0.860          H  
ATOM   1446  HB  THR A  91       6.124   8.900 -13.894  1.00  1.230          H  
ATOM   1447  HG1 THR A  91       8.306   9.229 -14.238  1.00  1.230          H  
ATOM   1448 1HG2 THR A  91       5.666  11.208 -13.106  1.00  1.230          H  
ATOM   1449 2HG2 THR A  91       4.993  10.038 -11.965  1.00  1.230          H  
ATOM   1450 3HG2 THR A  91       6.517  10.870 -11.593  1.00  1.230          H  
ATOM   1451  N   GLN A  92       5.254   6.619 -12.048  1.00  0.520          N  
ATOM   1452  CA  GLN A  92       4.012   6.035 -11.539  1.00  0.510          C  
ATOM   1453  C   GLN A  92       4.146   5.557 -10.065  1.00  0.540          C  
ATOM   1454  O   GLN A  92       3.200   5.758  -9.285  1.00  0.560          O  
ATOM   1455  CB  GLN A  92       3.569   4.862 -12.436  1.00  0.720          C  
ATOM   1456  CG  GLN A  92       2.211   4.215 -12.122  1.00  0.720          C  
ATOM   1457  CD  GLN A  92       0.995   5.062 -12.447  1.00  0.720          C  
ATOM   1458  OE1 GLN A  92       0.891   5.535 -13.579  1.00  0.720          O  
ATOM   1459  NE2 GLN A  92       0.075   5.212 -11.493  1.00  0.720          N  
ATOM   1460  H   GLN A  92       5.648   6.246 -12.913  1.00  0.620          H  
ATOM   1461  HA  GLN A  92       3.238   6.803 -11.576  1.00  0.610          H  
ATOM   1462 1HB  GLN A  92       3.527   5.207 -13.469  1.00  0.860          H  
ATOM   1463 2HB  GLN A  92       4.293   4.078 -12.411  1.00  0.860          H  
ATOM   1464 1HG  GLN A  92       2.134   3.304 -12.710  1.00  0.860          H  
ATOM   1465 2HG  GLN A  92       2.175   3.964 -11.062  1.00  0.860          H  
ATOM   1466 1HE2 GLN A  92      -0.787   5.717 -11.676  1.00  0.860          H  
ATOM   1467 2HE2 GLN A  92       0.213   4.784 -10.598  1.00  0.860          H  
ATOM   1468  N   PRO A  93       5.310   5.002  -9.607  1.00  0.600          N  
ATOM   1469  CA  PRO A  93       5.539   4.553  -8.254  1.00  0.650          C  
ATOM   1470  C   PRO A  93       5.356   5.661  -7.236  1.00  0.590          C  
ATOM   1471  O   PRO A  93       5.233   5.357  -6.060  1.00  0.610          O  
ATOM   1472  CB  PRO A  93       6.982   4.050  -8.268  1.00  0.980          C  
ATOM   1473  CG  PRO A  93       7.223   3.662  -9.681  1.00  0.980          C  
ATOM   1474  CD  PRO A  93       6.478   4.679 -10.483  1.00  0.980          C  
ATOM   1475  HA  PRO A  93       4.860   3.719  -8.051  1.00  0.780          H  
ATOM   1476 1HB  PRO A  93       7.663   4.841  -7.922  1.00  1.170          H  
ATOM   1477 2HB  PRO A  93       7.081   3.204  -7.566  1.00  1.170          H  
ATOM   1478 1HG  PRO A  93       8.305   3.666  -9.911  1.00  1.170          H  
ATOM   1479 2HG  PRO A  93       6.863   2.642  -9.854  1.00  1.170          H  
ATOM   1480 1HD  PRO A  93       7.148   5.515 -10.547  1.00  1.170          H  
ATOM   1481 2HD  PRO A  93       6.229   4.255 -11.452  1.00  1.170          H  
ATOM   1482  N   SER A  94       5.392   6.937  -7.641  1.00  0.600          N  
ATOM   1483  CA  SER A  94       5.200   8.003  -6.675  1.00  0.670          C  
ATOM   1484  C   SER A  94       3.791   7.953  -6.085  1.00  0.620          C  
ATOM   1485  O   SER A  94       3.579   8.344  -4.925  1.00  0.700          O  
ATOM   1486  CB  SER A  94       5.450   9.344  -7.330  1.00  0.910          C  
ATOM   1487  OG  SER A  94       4.497   9.600  -8.326  1.00  0.910          O  
ATOM   1488  H   SER A  94       5.505   7.200  -8.622  1.00  0.720          H  
ATOM   1489  HA  SER A  94       5.916   7.872  -5.866  1.00  0.800          H  
ATOM   1490 1HB  SER A  94       5.406  10.122  -6.573  1.00  1.090          H  
ATOM   1491 2HB  SER A  94       6.447   9.359  -7.767  1.00  1.090          H  
ATOM   1492  HG  SER A  94       4.781   9.062  -9.097  1.00  1.090          H  
ATOM   1493  N   ARG A  95       2.832   7.416  -6.858  1.00  0.590          N  
ATOM   1494  CA  ARG A  95       1.464   7.294  -6.402  1.00  0.710          C  
ATOM   1495  C   ARG A  95       1.397   6.078  -5.500  1.00  0.670          C  
ATOM   1496  O   ARG A  95       0.713   6.087  -4.473  1.00  0.760          O  
ATOM   1497  CB  ARG A  95       0.529   7.144  -7.589  1.00  0.950          C  
ATOM   1498  CG  ARG A  95       0.085   8.447  -8.250  1.00  0.950          C  
ATOM   1499  CD  ARG A  95       1.231   9.264  -8.751  1.00  0.950          C  
ATOM   1500  NE  ARG A  95       0.781  10.400  -9.545  1.00  0.950          N  
ATOM   1501  CZ  ARG A  95       1.575  11.412  -9.980  1.00  0.950          C  
ATOM   1502  NH1 ARG A  95       2.862  11.451  -9.671  1.00  0.950          N  
ATOM   1503  NH2 ARG A  95       1.053  12.375 -10.728  1.00  0.950          N  
ATOM   1504  H   ARG A  95       3.047   7.089  -7.804  1.00  0.710          H  
ATOM   1505  HA  ARG A  95       1.188   8.183  -5.836  1.00  0.850          H  
ATOM   1506 1HB  ARG A  95       1.003   6.536  -8.352  1.00  1.140          H  
ATOM   1507 2HB  ARG A  95      -0.370   6.621  -7.271  1.00  1.140          H  
ATOM   1508 1HG  ARG A  95      -0.580   8.222  -9.081  1.00  1.140          H  
ATOM   1509 2HG  ARG A  95      -0.429   9.051  -7.534  1.00  1.140          H  
ATOM   1510 1HD  ARG A  95       1.776   9.662  -7.900  1.00  1.140          H  
ATOM   1511 2HD  ARG A  95       1.897   8.649  -9.361  1.00  1.140          H  
ATOM   1512  HE  ARG A  95      -0.203  10.399  -9.841  1.00  1.140          H  
ATOM   1513 1HH1 ARG A  95       3.287  10.724  -9.092  1.00  1.140          H  
ATOM   1514 2HH1 ARG A  95       3.438  12.209 -10.001  1.00  1.140          H  
ATOM   1515 1HH2 ARG A  95       0.067  12.360 -10.965  1.00  1.140          H  
ATOM   1516 2HH2 ARG A  95       1.633  13.131 -11.055  1.00  1.140          H  
ATOM   1517  N   GLU A  96       2.129   5.030  -5.892  1.00  0.610          N  
ATOM   1518  CA  GLU A  96       2.172   3.791  -5.114  1.00  0.710          C  
ATOM   1519  C   GLU A  96       2.825   4.055  -3.740  1.00  0.550          C  
ATOM   1520  O   GLU A  96       2.367   3.550  -2.715  1.00  0.600          O  
ATOM   1521  CB  GLU A  96       2.973   2.726  -5.857  1.00  0.950          C  
ATOM   1522  CG  GLU A  96       2.352   2.228  -7.174  1.00  0.950          C  
ATOM   1523  CD  GLU A  96       3.284   1.301  -7.898  1.00  0.950          C  
ATOM   1524  OE1 GLU A  96       4.325   1.034  -7.347  1.00  0.950          O  
ATOM   1525  OE2 GLU A  96       3.014   0.941  -9.018  1.00  0.950          O  
ATOM   1526  H   GLU A  96       2.637   5.116  -6.782  1.00  0.730          H  
ATOM   1527  HA  GLU A  96       1.155   3.433  -4.957  1.00  0.850          H  
ATOM   1528 1HB  GLU A  96       3.969   3.092  -6.054  1.00  1.140          H  
ATOM   1529 2HB  GLU A  96       3.083   1.861  -5.211  1.00  1.140          H  
ATOM   1530 1HG  GLU A  96       1.416   1.705  -6.968  1.00  1.140          H  
ATOM   1531 2HG  GLU A  96       2.131   3.087  -7.809  1.00  1.140          H  
ATOM   1532  N   LEU A  97       3.881   4.880  -3.716  1.00  0.440          N  
ATOM   1533  CA  LEU A  97       4.564   5.246  -2.480  1.00  0.500          C  
ATOM   1534  C   LEU A  97       3.662   6.078  -1.590  1.00  0.480          C  
ATOM   1535  O   LEU A  97       3.646   5.875  -0.374  1.00  0.520          O  
ATOM   1536  CB  LEU A  97       5.865   6.003  -2.775  1.00  0.680          C  
ATOM   1537  CG  LEU A  97       7.038   5.172  -3.409  1.00  0.680          C  
ATOM   1538  CD1 LEU A  97       8.134   6.132  -3.864  1.00  0.680          C  
ATOM   1539  CD2 LEU A  97       7.607   4.185  -2.378  1.00  0.680          C  
ATOM   1540  H   LEU A  97       4.239   5.232  -4.600  1.00  0.530          H  
ATOM   1541  HA  LEU A  97       4.799   4.332  -1.942  1.00  0.600          H  
ATOM   1542 1HB  LEU A  97       5.627   6.807  -3.468  1.00  0.810          H  
ATOM   1543 2HB  LEU A  97       6.228   6.445  -1.851  1.00  0.810          H  
ATOM   1544  HG  LEU A  97       6.677   4.618  -4.267  1.00  0.810          H  
ATOM   1545 1HD1 LEU A  97       8.952   5.568  -4.313  1.00  0.810          H  
ATOM   1546 2HD1 LEU A  97       7.728   6.819  -4.602  1.00  0.810          H  
ATOM   1547 3HD1 LEU A  97       8.507   6.694  -3.010  1.00  0.810          H  
ATOM   1548 1HD2 LEU A  97       8.425   3.627  -2.834  1.00  0.810          H  
ATOM   1549 2HD2 LEU A  97       7.981   4.738  -1.516  1.00  0.810          H  
ATOM   1550 3HD2 LEU A  97       6.846   3.487  -2.054  1.00  0.810          H  
ATOM   1551  N   THR A  98       2.888   6.995  -2.187  1.00  0.540          N  
ATOM   1552  CA  THR A  98       1.951   7.810  -1.427  1.00  0.730          C  
ATOM   1553  C   THR A  98       0.962   6.888  -0.744  1.00  0.680          C  
ATOM   1554  O   THR A  98       0.652   7.042   0.443  1.00  0.760          O  
ATOM   1555  CB  THR A  98       1.194   8.774  -2.353  1.00  0.950          C  
ATOM   1556  OG1 THR A  98       2.134   9.676  -2.975  1.00  0.950          O  
ATOM   1557  CG2 THR A  98       0.142   9.559  -1.554  1.00  0.950          C  
ATOM   1558  H   THR A  98       2.991   7.173  -3.188  1.00  0.650          H  
ATOM   1559  HA  THR A  98       2.494   8.374  -0.668  1.00  0.880          H  
ATOM   1560  HB  THR A  98       0.693   8.210  -3.131  1.00  1.140          H  
ATOM   1561  HG1 THR A  98       2.704   9.183  -3.621  1.00  1.140          H  
ATOM   1562 1HG2 THR A  98      -0.391  10.234  -2.222  1.00  1.140          H  
ATOM   1563 2HG2 THR A  98      -0.576   8.879  -1.097  1.00  1.140          H  
ATOM   1564 3HG2 THR A  98       0.639  10.129  -0.781  1.00  1.140          H  
ATOM   1565  N   ALA A  99       0.447   5.940  -1.524  1.00  0.650          N  
ATOM   1566  CA  ALA A  99      -0.500   4.961  -1.055  1.00  0.730          C  
ATOM   1567  C   ALA A  99       0.061   4.107   0.064  1.00  0.550          C  
ATOM   1568  O   ALA A  99      -0.654   3.815   1.026  1.00  0.590          O  
ATOM   1569  CB  ALA A  99      -0.880   4.095  -2.206  1.00  0.990          C  
ATOM   1570  H   ALA A  99       0.718   5.917  -2.510  1.00  0.780          H  
ATOM   1571  HA  ALA A  99      -1.377   5.473  -0.677  1.00  0.880          H  
ATOM   1572 1HB  ALA A  99      -1.560   3.372  -1.875  1.00  1.190          H  
ATOM   1573 2HB  ALA A  99      -1.313   4.706  -2.991  1.00  1.190          H  
ATOM   1574 3HB  ALA A  99      -0.008   3.610  -2.573  1.00  1.190          H  
ATOM   1575  N   LYS A 100       1.341   3.727  -0.028  1.00  0.430          N  
ATOM   1576  CA  LYS A 100       1.948   2.924   1.019  1.00  0.490          C  
ATOM   1577  C   LYS A 100       2.029   3.735   2.305  1.00  0.530          C  
ATOM   1578  O   LYS A 100       1.815   3.194   3.392  1.00  0.600          O  
ATOM   1579  CB  LYS A 100       3.328   2.410   0.611  1.00  0.660          C  
ATOM   1580  CG  LYS A 100       3.983   1.434   1.631  1.00  0.660          C  
ATOM   1581  CD  LYS A 100       3.187   0.109   1.725  1.00  0.660          C  
ATOM   1582  CE  LYS A 100       3.867  -0.928   2.607  1.00  0.660          C  
ATOM   1583  NZ  LYS A 100       3.070  -2.204   2.672  1.00  0.660          N  
ATOM   1584  H   LYS A 100       1.861   3.929  -0.887  1.00  0.520          H  
ATOM   1585  HA  LYS A 100       1.297   2.072   1.202  1.00  0.590          H  
ATOM   1586 1HB  LYS A 100       3.250   1.906  -0.354  1.00  0.790          H  
ATOM   1587 2HB  LYS A 100       3.998   3.261   0.477  1.00  0.790          H  
ATOM   1588 1HG  LYS A 100       5.004   1.220   1.318  1.00  0.790          H  
ATOM   1589 2HG  LYS A 100       4.015   1.898   2.614  1.00  0.790          H  
ATOM   1590 1HD  LYS A 100       2.216   0.301   2.182  1.00  0.790          H  
ATOM   1591 2HD  LYS A 100       3.023  -0.304   0.730  1.00  0.790          H  
ATOM   1592 1HE  LYS A 100       4.857  -1.146   2.213  1.00  0.790          H  
ATOM   1593 2HE  LYS A 100       3.966  -0.526   3.612  1.00  0.790          H  
ATOM   1594 1HZ  LYS A 100       3.534  -2.873   3.266  1.00  0.790          H  
ATOM   1595 2HZ  LYS A 100       2.127  -2.012   3.049  1.00  0.790          H  
ATOM   1596 3HZ  LYS A 100       2.974  -2.591   1.746  1.00  0.790          H  
ATOM   1597  N   VAL A 101       2.341   5.033   2.190  1.00  0.620          N  
ATOM   1598  CA  VAL A 101       2.390   5.880   3.372  1.00  0.840          C  
ATOM   1599  C   VAL A 101       1.014   5.916   4.016  1.00  0.830          C  
ATOM   1600  O   VAL A 101       0.917   5.783   5.238  1.00  0.940          O  
ATOM   1601  CB  VAL A 101       2.858   7.319   3.057  1.00  1.090          C  
ATOM   1602  CG1 VAL A 101       2.684   8.219   4.299  1.00  1.090          C  
ATOM   1603  CG2 VAL A 101       4.316   7.297   2.642  1.00  1.090          C  
ATOM   1604  H   VAL A 101       2.590   5.401   1.264  1.00  0.740          H  
ATOM   1605  HA  VAL A 101       3.094   5.445   4.079  1.00  1.010          H  
ATOM   1606  HB  VAL A 101       2.251   7.729   2.253  1.00  1.310          H  
ATOM   1607 1HG1 VAL A 101       3.018   9.222   4.059  1.00  1.310          H  
ATOM   1608 2HG1 VAL A 101       1.641   8.257   4.607  1.00  1.310          H  
ATOM   1609 3HG1 VAL A 101       3.282   7.824   5.120  1.00  1.310          H  
ATOM   1610 1HG2 VAL A 101       4.644   8.310   2.412  1.00  1.310          H  
ATOM   1611 2HG2 VAL A 101       4.919   6.893   3.454  1.00  1.310          H  
ATOM   1612 3HG2 VAL A 101       4.438   6.675   1.769  1.00  1.310          H  
ATOM   1613  N   ILE A 102      -0.052   6.052   3.212  1.00  0.780          N  
ATOM   1614  CA  ILE A 102      -1.400   6.075   3.763  1.00  0.890          C  
ATOM   1615  C   ILE A 102      -1.668   4.773   4.498  1.00  0.760          C  
ATOM   1616  O   ILE A 102      -2.148   4.796   5.631  1.00  0.870          O  
ATOM   1617  CB  ILE A 102      -2.479   6.227   2.660  1.00  1.200          C  
ATOM   1618  CG1 ILE A 102      -2.376   7.612   2.039  1.00  1.200          C  
ATOM   1619  CG2 ILE A 102      -3.906   5.970   3.257  1.00  1.200          C  
ATOM   1620  CD1 ILE A 102      -3.149   7.802   0.740  1.00  1.200          C  
ATOM   1621  H   ILE A 102       0.111   6.195   2.206  1.00  0.940          H  
ATOM   1622  HA  ILE A 102      -1.481   6.901   4.468  1.00  1.070          H  
ATOM   1623  HB  ILE A 102      -2.296   5.508   1.872  1.00  1.440          H  
ATOM   1624 1HG1 ILE A 102      -2.733   8.335   2.763  1.00  1.440          H  
ATOM   1625 2HG1 ILE A 102      -1.332   7.811   1.835  1.00  1.440          H  
ATOM   1626 1HG2 ILE A 102      -4.664   6.070   2.489  1.00  1.440          H  
ATOM   1627 2HG2 ILE A 102      -3.986   4.966   3.677  1.00  1.440          H  
ATOM   1628 3HG2 ILE A 102      -4.101   6.684   4.044  1.00  1.440          H  
ATOM   1629 1HD1 ILE A 102      -3.000   8.820   0.383  1.00  1.440          H  
ATOM   1630 2HD1 ILE A 102      -2.786   7.106  -0.000  1.00  1.440          H  
ATOM   1631 3HD1 ILE A 102      -4.204   7.631   0.895  1.00  1.440          H  
ATOM   1632  N   GLU A 103      -1.355   3.638   3.861  1.00  0.580          N  
ATOM   1633  CA  GLU A 103      -1.590   2.342   4.476  1.00  0.550          C  
ATOM   1634  C   GLU A 103      -0.943   2.243   5.848  1.00  0.620          C  
ATOM   1635  O   GLU A 103      -1.589   1.848   6.822  1.00  0.720          O  
ATOM   1636  CB  GLU A 103      -1.016   1.222   3.584  1.00  0.780          C  
ATOM   1637  CG  GLU A 103      -1.179  -0.234   4.104  1.00  0.780          C  
ATOM   1638  CD  GLU A 103      -0.457  -1.252   3.239  1.00  0.780          C  
ATOM   1639  OE1 GLU A 103      -0.077  -0.921   2.149  1.00  0.780          O  
ATOM   1640  OE2 GLU A 103      -0.223  -2.341   3.700  1.00  0.780          O  
ATOM   1641  H   GLU A 103      -0.969   3.686   2.913  1.00  0.700          H  
ATOM   1642  HA  GLU A 103      -2.662   2.216   4.584  1.00  0.660          H  
ATOM   1643 1HB  GLU A 103      -1.479   1.282   2.597  1.00  0.940          H  
ATOM   1644 2HB  GLU A 103       0.047   1.389   3.443  1.00  0.940          H  
ATOM   1645 1HG  GLU A 103      -0.816  -0.311   5.128  1.00  0.940          H  
ATOM   1646 2HG  GLU A 103      -2.226  -0.495   4.095  1.00  0.940          H  
ATOM   1647  N   LEU A 104       0.336   2.605   5.931  1.00  0.670          N  
ATOM   1648  CA  LEU A 104       1.073   2.504   7.178  1.00  0.910          C  
ATOM   1649  C   LEU A 104       0.589   3.482   8.250  1.00  1.090          C  
ATOM   1650  O   LEU A 104       0.459   3.103   9.426  1.00  1.280          O  
ATOM   1651  CB  LEU A 104       2.552   2.748   6.877  1.00  1.180          C  
ATOM   1652  CG  LEU A 104       3.261   1.662   6.010  1.00  1.180          C  
ATOM   1653  CD1 LEU A 104       4.637   2.174   5.617  1.00  1.180          C  
ATOM   1654  CD2 LEU A 104       3.374   0.341   6.778  1.00  1.180          C  
ATOM   1655  H   LEU A 104       0.816   2.926   5.080  1.00  0.800          H  
ATOM   1656  HA  LEU A 104       0.931   1.503   7.567  1.00  1.090          H  
ATOM   1657 1HB  LEU A 104       2.629   3.696   6.337  1.00  1.410          H  
ATOM   1658 2HB  LEU A 104       3.092   2.844   7.816  1.00  1.410          H  
ATOM   1659  HG  LEU A 104       2.687   1.496   5.097  1.00  1.410          H  
ATOM   1660 1HD1 LEU A 104       5.136   1.435   4.992  1.00  1.410          H  
ATOM   1661 2HD1 LEU A 104       4.529   3.106   5.055  1.00  1.410          H  
ATOM   1662 3HD1 LEU A 104       5.232   2.354   6.509  1.00  1.410          H  
ATOM   1663 1HD2 LEU A 104       3.874  -0.393   6.152  1.00  1.410          H  
ATOM   1664 2HD2 LEU A 104       3.953   0.496   7.688  1.00  1.410          H  
ATOM   1665 3HD2 LEU A 104       2.391  -0.038   7.037  1.00  1.410          H  
ATOM   1666  N   SER A 105       0.289   4.724   7.849  1.00  1.110          N  
ATOM   1667  CA  SER A 105      -0.172   5.738   8.780  1.00  1.360          C  
ATOM   1668  C   SER A 105      -1.508   5.367   9.390  1.00  1.360          C  
ATOM   1669  O   SER A 105      -1.711   5.547  10.592  1.00  1.580          O  
ATOM   1670  CB  SER A 105      -0.283   7.077   8.085  1.00  1.800          C  
ATOM   1671  OG  SER A 105       0.974   7.573   7.713  1.00  1.800          O  
ATOM   1672  H   SER A 105       0.425   5.001   6.872  1.00  1.330          H  
ATOM   1673  HA  SER A 105       0.561   5.822   9.581  1.00  1.630          H  
ATOM   1674 1HB  SER A 105      -0.910   6.969   7.197  1.00  2.160          H  
ATOM   1675 2HB  SER A 105      -0.765   7.760   8.738  1.00  2.160          H  
ATOM   1676  HG  SER A 105       0.800   8.368   7.205  1.00  2.160          H  
ATOM   1677  N   GLU A 106      -2.424   4.832   8.572  1.00  1.180          N  
ATOM   1678  CA  GLU A 106      -3.702   4.394   9.107  1.00  1.280          C  
ATOM   1679  C   GLU A 106      -3.553   3.130   9.940  1.00  0.940          C  
ATOM   1680  O   GLU A 106      -4.167   3.018  10.991  1.00  0.970          O  
ATOM   1681  CB  GLU A 106      -4.753   4.235   8.010  1.00  1.750          C  
ATOM   1682  CG  GLU A 106      -5.232   5.568   7.486  1.00  1.750          C  
ATOM   1683  CD  GLU A 106      -6.279   5.514   6.423  1.00  1.750          C  
ATOM   1684  OE1 GLU A 106      -6.136   4.771   5.496  1.00  1.750          O  
ATOM   1685  OE2 GLU A 106      -7.272   6.199   6.591  1.00  1.750          O  
ATOM   1686  H   GLU A 106      -2.232   4.739   7.568  1.00  1.420          H  
ATOM   1687  HA  GLU A 106      -4.068   5.177   9.769  1.00  1.540          H  
ATOM   1688 1HB  GLU A 106      -4.326   3.670   7.177  1.00  2.100          H  
ATOM   1689 2HB  GLU A 106      -5.604   3.679   8.389  1.00  2.100          H  
ATOM   1690 1HG  GLU A 106      -5.639   6.108   8.328  1.00  2.100          H  
ATOM   1691 2HG  GLU A 106      -4.368   6.119   7.118  1.00  2.100          H  
ATOM   1692  N   PHE A 107      -2.683   2.205   9.537  1.00  0.800          N  
ATOM   1693  CA  PHE A 107      -2.485   0.957  10.269  1.00  0.900          C  
ATOM   1694  C   PHE A 107      -2.152   1.231  11.723  1.00  1.140          C  
ATOM   1695  O   PHE A 107      -2.706   0.621  12.638  1.00  1.310          O  
ATOM   1696  CB  PHE A 107      -1.374   0.131   9.626  1.00  1.220          C  
ATOM   1697  CG  PHE A 107      -1.171  -1.172  10.261  1.00  1.220          C  
ATOM   1698  CD1 PHE A 107      -2.010  -2.228   9.933  1.00  1.220          C  
ATOM   1699  CD2 PHE A 107      -0.161  -1.374  11.187  1.00  1.220          C  
ATOM   1700  CE1 PHE A 107      -1.845  -3.456  10.518  1.00  1.220          C  
ATOM   1701  CE2 PHE A 107       0.007  -2.605  11.775  1.00  1.220          C  
ATOM   1702  CZ  PHE A 107      -0.836  -3.648  11.440  1.00  1.220          C  
ATOM   1703  H   PHE A 107      -2.199   2.317   8.645  1.00  0.960          H  
ATOM   1704  HA  PHE A 107      -3.407   0.387  10.251  1.00  1.080          H  
ATOM   1705 1HB  PHE A 107      -1.593  -0.029   8.575  1.00  1.460          H  
ATOM   1706 2HB  PHE A 107      -0.440   0.685   9.676  1.00  1.460          H  
ATOM   1707  HD1 PHE A 107      -2.807  -2.071   9.205  1.00  1.460          H  
ATOM   1708  HD2 PHE A 107       0.501  -0.546  11.451  1.00  1.460          H  
ATOM   1709  HE1 PHE A 107      -2.510  -4.280  10.255  1.00  1.460          H  
ATOM   1710  HE2 PHE A 107       0.802  -2.758  12.506  1.00  1.460          H  
ATOM   1711  HZ  PHE A 107      -0.703  -4.623  11.906  1.00  1.460          H  
ATOM   1712  N   ALA A 108      -1.249   2.177  11.933  1.00  1.320          N  
ATOM   1713  CA  ALA A 108      -0.782   2.548  13.256  1.00  1.740          C  
ATOM   1714  C   ALA A 108      -1.749   3.453  14.046  1.00  1.720          C  
ATOM   1715  O   ALA A 108      -1.448   3.817  15.187  1.00  1.960          O  
ATOM   1716  CB  ALA A 108       0.544   3.268  13.106  1.00  2.270          C  
ATOM   1717  H   ALA A 108      -0.816   2.623  11.116  1.00  1.580          H  
ATOM   1718  HA  ALA A 108      -0.640   1.631  13.826  1.00  2.090          H  
ATOM   1719 1HB  ALA A 108       0.938   3.522  14.087  1.00  2.720          H  
ATOM   1720 2HB  ALA A 108       1.247   2.622  12.582  1.00  2.720          H  
ATOM   1721 3HB  ALA A 108       0.383   4.180  12.524  1.00  2.720          H  
ATOM   1722  N   ALA A 109      -2.868   3.869  13.448  1.00  1.540          N  
ATOM   1723  CA  ALA A 109      -3.797   4.782  14.101  1.00  1.650          C  
ATOM   1724  C   ALA A 109      -5.084   4.067  14.543  1.00  1.540          C  
ATOM   1725  O   ALA A 109      -5.614   3.202  13.845  1.00  1.740          O  
ATOM   1726  CB  ALA A 109      -4.097   5.921  13.151  1.00  2.270          C  
ATOM   1727  H   ALA A 109      -3.108   3.522  12.517  1.00  1.850          H  
ATOM   1728  HA  ALA A 109      -3.311   5.183  14.987  1.00  1.980          H  
ATOM   1729 1HB  ALA A 109      -4.735   6.634  13.629  1.00  2.720          H  
ATOM   1730 2HB  ALA A 109      -3.166   6.415  12.868  1.00  2.720          H  
ATOM   1731 3HB  ALA A 109      -4.580   5.536  12.252  1.00  2.720          H  
ATOM   1732  N   ASP A 110      -5.665   4.476  15.674  1.00  1.410          N  
ATOM   1733  CA  ASP A 110      -6.882   3.792  16.131  1.00  1.320          C  
ATOM   1734  C   ASP A 110      -8.185   4.261  15.473  1.00  1.130          C  
ATOM   1735  O   ASP A 110      -9.006   4.940  16.095  1.00  1.120          O  
ATOM   1736  CB  ASP A 110      -7.036   3.897  17.652  1.00  1.880          C  
ATOM   1737  CG  ASP A 110      -8.164   2.984  18.168  1.00  1.880          C  
ATOM   1738  OD1 ASP A 110      -8.612   2.167  17.396  1.00  1.880          O  
ATOM   1739  OD2 ASP A 110      -8.546   3.091  19.317  1.00  1.880          O  
ATOM   1740  H   ASP A 110      -5.249   5.206  16.232  1.00  1.690          H  
ATOM   1741  HA  ASP A 110      -6.769   2.733  15.895  1.00  1.580          H  
ATOM   1742 1HB  ASP A 110      -6.103   3.615  18.140  1.00  2.260          H  
ATOM   1743 2HB  ASP A 110      -7.261   4.928  17.929  1.00  2.260          H  
ATOM   1744  N   PHE A 111      -8.347   3.901  14.204  1.00  1.160          N  
ATOM   1745  CA  PHE A 111      -9.537   4.251  13.433  1.00  1.130          C  
ATOM   1746  C   PHE A 111     -10.078   3.061  12.661  1.00  1.010          C  
ATOM   1747  O   PHE A 111      -9.373   2.508  11.816  1.00  0.920          O  
ATOM   1748  CB  PHE A 111      -9.235   5.382  12.439  1.00  1.590          C  
ATOM   1749  CG  PHE A 111      -8.868   6.683  13.067  1.00  1.590          C  
ATOM   1750  CD1 PHE A 111      -7.592   6.928  13.464  1.00  1.590          C  
ATOM   1751  CD2 PHE A 111      -9.811   7.676  13.233  1.00  1.590          C  
ATOM   1752  CE1 PHE A 111      -7.245   8.126  14.042  1.00  1.590          C  
ATOM   1753  CE2 PHE A 111      -9.478   8.877  13.801  1.00  1.590          C  
ATOM   1754  CZ  PHE A 111      -8.193   9.101  14.213  1.00  1.590          C  
ATOM   1755  H   PHE A 111      -7.573   3.368  13.796  1.00  1.390          H  
ATOM   1756  HA  PHE A 111     -10.305   4.589  14.128  1.00  1.360          H  
ATOM   1757 1HB  PHE A 111      -8.407   5.083  11.792  1.00  1.910          H  
ATOM   1758 2HB  PHE A 111     -10.103   5.550  11.809  1.00  1.910          H  
ATOM   1759  HD1 PHE A 111      -6.860   6.150  13.317  1.00  1.910          H  
ATOM   1760  HD2 PHE A 111     -10.837   7.510  12.902  1.00  1.910          H  
ATOM   1761  HE1 PHE A 111      -6.220   8.305  14.355  1.00  1.910          H  
ATOM   1762  HE2 PHE A 111     -10.236   9.654  13.914  1.00  1.910          H  
ATOM   1763  HZ  PHE A 111      -7.928  10.058  14.660  1.00  1.910          H  
ATOM   1764  N   VAL A 112     -11.336   2.687  12.902  1.00  1.140          N  
ATOM   1765  CA  VAL A 112     -11.904   1.563  12.157  1.00  1.160          C  
ATOM   1766  C   VAL A 112     -12.015   1.922  10.693  1.00  1.000          C  
ATOM   1767  O   VAL A 112     -11.693   1.107   9.829  1.00  0.960          O  
ATOM   1768  CB  VAL A 112     -13.264   1.109  12.689  1.00  1.620          C  
ATOM   1769  CG1 VAL A 112     -13.861   0.067  11.733  1.00  1.620          C  
ATOM   1770  CG2 VAL A 112     -13.082   0.492  14.068  1.00  1.620          C  
ATOM   1771  H   VAL A 112     -11.871   3.168  13.616  1.00  1.370          H  
ATOM   1772  HA  VAL A 112     -11.226   0.713  12.244  1.00  1.390          H  
ATOM   1773  HB  VAL A 112     -13.947   1.954  12.738  1.00  1.940          H  
ATOM   1774 1HG1 VAL A 112     -14.796  -0.235  12.123  1.00  1.940          H  
ATOM   1775 2HG1 VAL A 112     -14.012   0.479  10.740  1.00  1.940          H  
ATOM   1776 3HG1 VAL A 112     -13.196  -0.796  11.663  1.00  1.940          H  
ATOM   1777 1HG2 VAL A 112     -14.049   0.152  14.446  1.00  1.940          H  
ATOM   1778 2HG2 VAL A 112     -12.411  -0.351  13.992  1.00  1.940          H  
ATOM   1779 3HG2 VAL A 112     -12.660   1.228  14.749  1.00  1.940          H  
ATOM   1780  N   LEU A 113     -12.477   3.142  10.398  1.00  1.040          N  
ATOM   1781  CA  LEU A 113     -12.574   3.522   9.004  1.00  1.040          C  
ATOM   1782  C   LEU A 113     -11.180   3.470   8.386  1.00  0.960          C  
ATOM   1783  O   LEU A 113     -11.001   2.878   7.329  1.00  0.980          O  
ATOM   1784  CB  LEU A 113     -13.207   4.909   8.817  1.00  1.460          C  
ATOM   1785  CG  LEU A 113     -13.313   5.442   7.315  1.00  1.460          C  
ATOM   1786  CD1 LEU A 113     -14.170   4.501   6.454  1.00  1.460          C  
ATOM   1787  CD2 LEU A 113     -13.942   6.826   7.315  1.00  1.460          C  
ATOM   1788  H   LEU A 113     -12.743   3.774  11.136  1.00  1.250          H  
ATOM   1789  HA  LEU A 113     -13.218   2.806   8.514  1.00  1.250          H  
ATOM   1790 1HB  LEU A 113     -14.214   4.881   9.228  1.00  1.750          H  
ATOM   1791 2HB  LEU A 113     -12.628   5.630   9.388  1.00  1.750          H  
ATOM   1792  HG  LEU A 113     -12.315   5.495   6.880  1.00  1.750          H  
ATOM   1793 1HD1 LEU A 113     -14.227   4.893   5.438  1.00  1.750          H  
ATOM   1794 2HD1 LEU A 113     -13.731   3.520   6.422  1.00  1.750          H  
ATOM   1795 3HD1 LEU A 113     -15.171   4.440   6.874  1.00  1.750          H  
ATOM   1796 1HD2 LEU A 113     -14.005   7.203   6.292  1.00  1.750          H  
ATOM   1797 2HD2 LEU A 113     -14.923   6.741   7.725  1.00  1.750          H  
ATOM   1798 3HD2 LEU A 113     -13.355   7.518   7.914  1.00  1.750          H  
ATOM   1799  N   GLY A 114     -10.170   4.016   9.069  1.00  0.940          N  
ATOM   1800  CA  GLY A 114      -8.819   3.998   8.516  1.00  0.910          C  
ATOM   1801  C   GLY A 114      -8.371   2.564   8.220  1.00  0.900          C  
ATOM   1802  O   GLY A 114      -7.718   2.301   7.205  1.00  0.930          O  
ATOM   1803  H   GLY A 114     -10.345   4.478   9.944  1.00  1.130          H  
ATOM   1804 1HA  GLY A 114      -8.800   4.589   7.605  1.00  1.090          H  
ATOM   1805 2HA  GLY A 114      -8.130   4.467   9.221  1.00  1.090          H  
ATOM   1806  N   HIS A 115      -8.772   1.617   9.068  1.00  0.920          N  
ATOM   1807  CA  HIS A 115      -8.425   0.228   8.845  1.00  0.970          C  
ATOM   1808  C   HIS A 115      -9.076  -0.280   7.561  1.00  0.930          C  
ATOM   1809  O   HIS A 115      -8.407  -0.865   6.710  1.00  0.940          O  
ATOM   1810  CB  HIS A 115      -8.845  -0.655  10.009  1.00  1.340          C  
ATOM   1811  CG  HIS A 115      -8.363  -2.058   9.870  1.00  1.340          C  
ATOM   1812  ND1 HIS A 115      -8.998  -3.112  10.457  1.00  1.340          N  
ATOM   1813  CD2 HIS A 115      -7.278  -2.573   9.235  1.00  1.340          C  
ATOM   1814  CE1 HIS A 115      -8.332  -4.223  10.195  1.00  1.340          C  
ATOM   1815  NE2 HIS A 115      -7.279  -3.918   9.453  1.00  1.340          N  
ATOM   1816  H   HIS A 115      -9.256   1.893   9.929  1.00  1.100          H  
ATOM   1817  HA  HIS A 115      -7.352   0.142   8.736  1.00  1.160          H  
ATOM   1818 1HB  HIS A 115      -8.455  -0.240  10.939  1.00  1.610          H  
ATOM   1819 2HB  HIS A 115      -9.931  -0.676  10.095  1.00  1.610          H  
ATOM   1820  HD1 HIS A 115      -9.894  -3.063  10.963  1.00  1.610          H  
ATOM   1821  HD2 HIS A 115      -6.484  -2.130   8.648  1.00  1.610          H  
ATOM   1822  HE1 HIS A 115      -8.677  -5.176  10.578  1.00  1.610          H  
ATOM   1823  N   VAL A 116     -10.380  -0.083   7.395  1.00  0.940          N  
ATOM   1824  CA  VAL A 116     -10.969  -0.608   6.165  1.00  0.990          C  
ATOM   1825  C   VAL A 116     -10.393   0.090   4.916  1.00  0.870          C  
ATOM   1826  O   VAL A 116     -10.217  -0.551   3.870  1.00  0.870          O  
ATOM   1827  CB  VAL A 116     -12.517  -0.585   6.200  1.00  1.370          C  
ATOM   1828  CG1 VAL A 116     -13.026  -1.499   7.316  1.00  1.370          C  
ATOM   1829  CG2 VAL A 116     -13.044   0.766   6.408  1.00  1.370          C  
ATOM   1830  H   VAL A 116     -10.912   0.397   8.133  1.00  1.130          H  
ATOM   1831  HA  VAL A 116     -10.699  -1.653   6.097  1.00  1.190          H  
ATOM   1832  HB  VAL A 116     -12.868  -0.949   5.292  1.00  1.640          H  
ATOM   1833 1HG1 VAL A 116     -14.121  -1.503   7.306  1.00  1.640          H  
ATOM   1834 2HG1 VAL A 116     -12.658  -2.508   7.146  1.00  1.640          H  
ATOM   1835 3HG1 VAL A 116     -12.667  -1.136   8.280  1.00  1.640          H  
ATOM   1836 1HG2 VAL A 116     -14.126   0.734   6.416  1.00  1.640          H  
ATOM   1837 2HG2 VAL A 116     -12.686   1.096   7.341  1.00  1.640          H  
ATOM   1838 3HG2 VAL A 116     -12.713   1.437   5.631  1.00  1.640          H  
ATOM   1839  N   ILE A 117     -10.030   1.369   5.043  1.00  0.840          N  
ATOM   1840  CA  ILE A 117      -9.423   2.109   3.946  1.00  0.860          C  
ATOM   1841  C   ILE A 117      -8.080   1.488   3.548  1.00  0.830          C  
ATOM   1842  O   ILE A 117      -7.847   1.282   2.353  1.00  0.890          O  
ATOM   1843  CB  ILE A 117      -9.201   3.601   4.334  1.00  1.200          C  
ATOM   1844  CG1 ILE A 117     -10.594   4.370   4.566  1.00  1.200          C  
ATOM   1845  CG2 ILE A 117      -8.285   4.336   3.323  1.00  1.200          C  
ATOM   1846  CD1 ILE A 117     -11.507   4.515   3.401  1.00  1.200          C  
ATOM   1847  H   ILE A 117     -10.217   1.846   5.932  1.00  1.010          H  
ATOM   1848  HA  ILE A 117     -10.077   2.056   3.083  1.00  1.030          H  
ATOM   1849  HB  ILE A 117      -8.689   3.626   5.291  1.00  1.440          H  
ATOM   1850 1HG1 ILE A 117     -11.148   3.839   5.284  1.00  1.440          H  
ATOM   1851 2HG1 ILE A 117     -10.371   5.365   4.957  1.00  1.440          H  
ATOM   1852 1HG2 ILE A 117      -8.125   5.349   3.681  1.00  1.440          H  
ATOM   1853 2HG2 ILE A 117      -7.316   3.843   3.248  1.00  1.440          H  
ATOM   1854 3HG2 ILE A 117      -8.729   4.365   2.374  1.00  1.440          H  
ATOM   1855 1HD1 ILE A 117     -12.408   5.037   3.714  1.00  1.440          H  
ATOM   1856 2HD1 ILE A 117     -11.021   5.081   2.642  1.00  1.440          H  
ATOM   1857 3HD1 ILE A 117     -11.779   3.559   3.014  1.00  1.440          H  
ATOM   1858  N   LEU A 118      -7.209   1.154   4.525  1.00  0.830          N  
ATOM   1859  CA  LEU A 118      -5.905   0.584   4.178  1.00  0.920          C  
ATOM   1860  C   LEU A 118      -6.049  -0.839   3.636  1.00  0.850          C  
ATOM   1861  O   LEU A 118      -5.270  -1.266   2.769  1.00  0.890          O  
ATOM   1862  CB  LEU A 118      -4.942   0.616   5.381  1.00  1.250          C  
ATOM   1863  CG  LEU A 118      -5.129  -0.352   6.547  1.00  1.250          C  
ATOM   1864  CD1 LEU A 118      -4.318  -1.656   6.336  1.00  1.250          C  
ATOM   1865  CD2 LEU A 118      -4.710   0.328   7.763  1.00  1.250          C  
ATOM   1866  H   LEU A 118      -7.440   1.395   5.497  1.00  1.000          H  
ATOM   1867  HA  LEU A 118      -5.467   1.204   3.412  1.00  1.100          H  
ATOM   1868 1HB  LEU A 118      -3.964   0.448   5.016  1.00  1.500          H  
ATOM   1869 2HB  LEU A 118      -4.974   1.630   5.795  1.00  1.500          H  
ATOM   1870  HG  LEU A 118      -6.138  -0.620   6.626  1.00  1.500          H  
ATOM   1871 1HD1 LEU A 118      -4.472  -2.313   7.186  1.00  1.500          H  
ATOM   1872 2HD1 LEU A 118      -4.620  -2.181   5.443  1.00  1.500          H  
ATOM   1873 3HD1 LEU A 118      -3.256  -1.410   6.260  1.00  1.500          H  
ATOM   1874 1HD2 LEU A 118      -4.841  -0.331   8.612  1.00  1.500          H  
ATOM   1875 2HD2 LEU A 118      -3.674   0.592   7.645  1.00  1.500          H  
ATOM   1876 3HD2 LEU A 118      -5.304   1.229   7.907  1.00  1.500          H  
ATOM   1877  N   ILE A 119      -7.077  -1.573   4.080  1.00  0.820          N  
ATOM   1878  CA  ILE A 119      -7.271  -2.908   3.541  1.00  0.870          C  
ATOM   1879  C   ILE A 119      -7.487  -2.783   2.052  1.00  0.830          C  
ATOM   1880  O   ILE A 119      -6.901  -3.541   1.284  1.00  0.880          O  
ATOM   1881  CB  ILE A 119      -8.457  -3.668   4.171  1.00  1.200          C  
ATOM   1882  CG1 ILE A 119      -8.153  -4.011   5.636  1.00  1.200          C  
ATOM   1883  CG2 ILE A 119      -8.787  -4.946   3.333  1.00  1.200          C  
ATOM   1884  CD1 ILE A 119      -9.366  -4.491   6.429  1.00  1.200          C  
ATOM   1885  H   ILE A 119      -7.672  -1.207   4.834  1.00  0.980          H  
ATOM   1886  HA  ILE A 119      -6.361  -3.487   3.711  1.00  1.040          H  
ATOM   1887  HB  ILE A 119      -9.317  -3.006   4.183  1.00  1.440          H  
ATOM   1888 1HG1 ILE A 119      -7.393  -4.789   5.663  1.00  1.440          H  
ATOM   1889 2HG1 ILE A 119      -7.749  -3.132   6.123  1.00  1.440          H  
ATOM   1890 1HG2 ILE A 119      -9.634  -5.466   3.757  1.00  1.440          H  
ATOM   1891 2HG2 ILE A 119      -9.036  -4.679   2.307  1.00  1.440          H  
ATOM   1892 3HG2 ILE A 119      -7.921  -5.608   3.330  1.00  1.440          H  
ATOM   1893 1HD1 ILE A 119      -9.063  -4.706   7.443  1.00  1.440          H  
ATOM   1894 2HD1 ILE A 119     -10.125  -3.728   6.443  1.00  1.440          H  
ATOM   1895 3HD1 ILE A 119      -9.774  -5.389   5.989  1.00  1.440          H  
ATOM   1896  N   CYS A 120      -8.351  -1.842   1.651  1.00  0.790          N  
ATOM   1897  CA  CYS A 120      -8.618  -1.578   0.248  1.00  0.830          C  
ATOM   1898  C   CYS A 120      -7.435  -0.900  -0.470  1.00  0.750          C  
ATOM   1899  O   CYS A 120      -7.213  -1.147  -1.664  1.00  0.760          O  
ATOM   1900  CB  CYS A 120      -9.855  -0.727   0.132  1.00  1.150          C  
ATOM   1901  SG  CYS A 120     -11.325  -1.611   0.621  1.00  1.150          S  
ATOM   1902  H   CYS A 120      -8.850  -1.305   2.372  1.00  0.950          H  
ATOM   1903  HA  CYS A 120      -8.814  -2.531  -0.241  1.00  1.000          H  
ATOM   1904 1HB  CYS A 120      -9.747   0.138   0.779  1.00  1.380          H  
ATOM   1905 2HB  CYS A 120      -9.978  -0.382  -0.897  1.00  1.380          H  
ATOM   1906  HG  CYS A 120     -12.205  -0.812  -0.037  1.00  1.380          H  
ATOM   1907  N   GLN A 121      -6.671  -0.057   0.247  1.00  0.760          N  
ATOM   1908  CA  GLN A 121      -5.536   0.625  -0.368  1.00  0.760          C  
ATOM   1909  C   GLN A 121      -4.498  -0.371  -0.867  1.00  0.710          C  
ATOM   1910  O   GLN A 121      -3.905  -0.156  -1.924  1.00  0.730          O  
ATOM   1911  CB  GLN A 121      -4.873   1.667   0.534  1.00  1.060          C  
ATOM   1912  CG  GLN A 121      -3.766   2.517  -0.200  1.00  1.060          C  
ATOM   1913  CD  GLN A 121      -4.250   3.513  -1.383  1.00  1.060          C  
ATOM   1914  OE1 GLN A 121      -4.850   4.565  -1.126  1.00  1.060          O  
ATOM   1915  NE2 GLN A 121      -3.971   3.126  -2.645  1.00  1.060          N  
ATOM   1916  H   GLN A 121      -6.939   0.161   1.208  1.00  0.910          H  
ATOM   1917  HA  GLN A 121      -5.887   1.178  -1.200  1.00  0.910          H  
ATOM   1918 1HB  GLN A 121      -5.629   2.336   0.946  1.00  1.280          H  
ATOM   1919 2HB  GLN A 121      -4.386   1.157   1.362  1.00  1.280          H  
ATOM   1920 1HG  GLN A 121      -3.282   3.140   0.558  1.00  1.280          H  
ATOM   1921 2HG  GLN A 121      -3.022   1.841  -0.615  1.00  1.280          H  
ATOM   1922 1HE2 GLN A 121      -4.200   3.687  -3.493  1.00  1.280          H  
ATOM   1923 2HE2 GLN A 121      -3.501   2.246  -2.792  1.00  1.280          H  
ATOM   1924  N   LEU A 122      -4.265  -1.467  -0.158  1.00  0.730          N  
ATOM   1925  CA  LEU A 122      -3.250  -2.360  -0.687  1.00  0.770          C  
ATOM   1926  C   LEU A 122      -3.596  -2.889  -2.115  1.00  0.660          C  
ATOM   1927  O   LEU A 122      -2.761  -2.718  -3.000  1.00  0.660          O  
ATOM   1928  CB  LEU A 122      -2.902  -3.452   0.332  1.00  1.060          C  
ATOM   1929  CG  LEU A 122      -1.932  -4.547  -0.144  1.00  1.060          C  
ATOM   1930  CD1 LEU A 122      -0.570  -3.919  -0.522  1.00  1.060          C  
ATOM   1931  CD2 LEU A 122      -1.768  -5.568   0.964  1.00  1.060          C  
ATOM   1932  H   LEU A 122      -4.729  -1.611   0.748  1.00  0.880          H  
ATOM   1933  HA  LEU A 122      -2.347  -1.763  -0.780  1.00  0.920          H  
ATOM   1934 1HB  LEU A 122      -2.388  -2.945   1.154  1.00  1.270          H  
ATOM   1935 2HB  LEU A 122      -3.789  -3.886   0.767  1.00  1.270          H  
ATOM   1936  HG  LEU A 122      -2.337  -5.037  -1.017  1.00  1.270          H  
ATOM   1937 1HD1 LEU A 122       0.108  -4.701  -0.850  1.00  1.270          H  
ATOM   1938 2HD1 LEU A 122      -0.688  -3.200  -1.328  1.00  1.270          H  
ATOM   1939 3HD1 LEU A 122      -0.151  -3.415   0.355  1.00  1.270          H  
ATOM   1940 1HD2 LEU A 122      -1.088  -6.356   0.638  1.00  1.270          H  
ATOM   1941 2HD2 LEU A 122      -1.357  -5.077   1.853  1.00  1.270          H  
ATOM   1942 3HD2 LEU A 122      -2.738  -6.002   1.204  1.00  1.270          H  
ATOM   1943  N   PRO A 123      -4.767  -3.522  -2.415  1.00  0.660          N  
ATOM   1944  CA  PRO A 123      -5.211  -3.865  -3.775  1.00  0.660          C  
ATOM   1945  C   PRO A 123      -5.113  -2.660  -4.729  1.00  0.610          C  
ATOM   1946  O   PRO A 123      -4.759  -2.805  -5.903  1.00  0.610          O  
ATOM   1947  CB  PRO A 123      -6.649  -4.320  -3.530  1.00  0.990          C  
ATOM   1948  CG  PRO A 123      -6.604  -4.911  -2.145  1.00  0.990          C  
ATOM   1949  CD  PRO A 123      -5.653  -4.026  -1.376  1.00  0.990          C  
ATOM   1950  HA  PRO A 123      -4.604  -4.703  -4.145  1.00  0.790          H  
ATOM   1951 1HB  PRO A 123      -7.331  -3.452  -3.589  1.00  1.190          H  
ATOM   1952 2HB  PRO A 123      -6.960  -5.039  -4.298  1.00  1.190          H  
ATOM   1953 1HG  PRO A 123      -7.612  -4.910  -1.698  1.00  1.190          H  
ATOM   1954 2HG  PRO A 123      -6.274  -5.959  -2.182  1.00  1.190          H  
ATOM   1955 1HD  PRO A 123      -6.172  -3.236  -0.911  1.00  1.190          H  
ATOM   1956 2HD  PRO A 123      -5.141  -4.656  -0.673  1.00  1.190          H  
ATOM   1957  N   LEU A 124      -5.406  -1.457  -4.210  1.00  0.640          N  
ATOM   1958  CA  LEU A 124      -5.256  -0.209  -4.962  1.00  0.760          C  
ATOM   1959  C   LEU A 124      -3.802   0.026  -5.388  1.00  0.790          C  
ATOM   1960  O   LEU A 124      -3.562   0.730  -6.351  1.00  0.980          O  
ATOM   1961  CB  LEU A 124      -5.853   0.975  -4.203  1.00  1.020          C  
ATOM   1962  CG  LEU A 124      -7.406   1.074  -4.158  1.00  1.020          C  
ATOM   1963  CD1 LEU A 124      -7.892   2.048  -3.086  1.00  1.020          C  
ATOM   1964  CD2 LEU A 124      -7.833   1.630  -5.491  1.00  1.020          C  
ATOM   1965  H   LEU A 124      -5.790  -1.386  -3.259  1.00  0.770          H  
ATOM   1966  HA  LEU A 124      -5.822  -0.320  -5.880  1.00  0.910          H  
ATOM   1967 1HB  LEU A 124      -5.511   0.940  -3.248  1.00  1.220          H  
ATOM   1968 2HB  LEU A 124      -5.481   1.886  -4.660  1.00  1.220          H  
ATOM   1969  HG  LEU A 124      -7.856   0.098  -3.981  1.00  1.220          H  
ATOM   1970 1HD1 LEU A 124      -8.969   2.133  -3.134  1.00  1.220          H  
ATOM   1971 2HD1 LEU A 124      -7.647   1.709  -2.122  1.00  1.220          H  
ATOM   1972 3HD1 LEU A 124      -7.439   2.992  -3.244  1.00  1.220          H  
ATOM   1973 1HD2 LEU A 124      -8.903   1.745  -5.512  1.00  1.220          H  
ATOM   1974 2HD2 LEU A 124      -7.380   2.585  -5.645  1.00  1.220          H  
ATOM   1975 3HD2 LEU A 124      -7.529   0.972  -6.271  1.00  1.220          H  
ATOM   1976  N   ILE A 125      -2.821  -0.457  -4.629  1.00  0.760          N  
ATOM   1977  CA  ILE A 125      -1.434  -0.324  -5.051  1.00  0.900          C  
ATOM   1978  C   ILE A 125      -1.124  -1.429  -6.077  1.00  0.790          C  
ATOM   1979  O   ILE A 125      -0.544  -1.171  -7.142  1.00  0.830          O  
ATOM   1980  CB  ILE A 125      -0.453  -0.475  -3.858  1.00  1.200          C  
ATOM   1981  CG1 ILE A 125      -0.665   0.676  -2.883  1.00  1.200          C  
ATOM   1982  CG2 ILE A 125       1.004  -0.487  -4.377  1.00  1.200          C  
ATOM   1983  CD1 ILE A 125       0.010   0.522  -1.508  1.00  1.200          C  
ATOM   1984  H   ILE A 125      -3.029  -0.954  -3.756  1.00  0.910          H  
ATOM   1985  HA  ILE A 125      -1.295   0.646  -5.519  1.00  1.080          H  
ATOM   1986  HB  ILE A 125      -0.658  -1.402  -3.330  1.00  1.440          H  
ATOM   1987 1HG1 ILE A 125      -0.291   1.563  -3.356  1.00  1.440          H  
ATOM   1988 2HG1 ILE A 125      -1.729   0.795  -2.723  1.00  1.440          H  
ATOM   1989 1HG2 ILE A 125       1.696  -0.595  -3.553  1.00  1.440          H  
ATOM   1990 2HG2 ILE A 125       1.160  -1.315  -5.067  1.00  1.440          H  
ATOM   1991 3HG2 ILE A 125       1.200   0.445  -4.893  1.00  1.440          H  
ATOM   1992 1HD1 ILE A 125      -0.213   1.388  -0.900  1.00  1.440          H  
ATOM   1993 2HD1 ILE A 125      -0.373  -0.364  -1.005  1.00  1.440          H  
ATOM   1994 3HD1 ILE A 125       1.084   0.437  -1.614  1.00  1.440          H  
ATOM   1995  N   ILE A 126      -1.498  -2.662  -5.732  1.00  0.710          N  
ATOM   1996  CA  ILE A 126      -1.164  -3.856  -6.505  1.00  0.720          C  
ATOM   1997  C   ILE A 126      -1.733  -3.895  -7.924  1.00  0.740          C  
ATOM   1998  O   ILE A 126      -1.008  -4.184  -8.882  1.00  0.760          O  
ATOM   1999  CB  ILE A 126      -1.661  -5.116  -5.762  1.00  1.000          C  
ATOM   2000  CG1 ILE A 126      -0.868  -5.286  -4.436  1.00  1.000          C  
ATOM   2001  CG2 ILE A 126      -1.507  -6.383  -6.676  1.00  1.000          C  
ATOM   2002  CD1 ILE A 126      -1.483  -6.287  -3.474  1.00  1.000          C  
ATOM   2003  H   ILE A 126      -2.011  -2.758  -4.847  1.00  0.850          H  
ATOM   2004  HA  ILE A 126      -0.076  -3.902  -6.581  1.00  0.860          H  
ATOM   2005  HB  ILE A 126      -2.704  -4.984  -5.503  1.00  1.200          H  
ATOM   2006 1HG1 ILE A 126       0.146  -5.606  -4.671  1.00  1.200          H  
ATOM   2007 2HG1 ILE A 126      -0.815  -4.322  -3.929  1.00  1.200          H  
ATOM   2008 1HG2 ILE A 126      -1.863  -7.263  -6.158  1.00  1.200          H  
ATOM   2009 2HG2 ILE A 126      -2.078  -6.280  -7.590  1.00  1.200          H  
ATOM   2010 3HG2 ILE A 126      -0.455  -6.517  -6.930  1.00  1.200          H  
ATOM   2011 1HD1 ILE A 126      -0.873  -6.340  -2.574  1.00  1.200          H  
ATOM   2012 2HD1 ILE A 126      -2.489  -5.960  -3.212  1.00  1.200          H  
ATOM   2013 3HD1 ILE A 126      -1.531  -7.269  -3.920  1.00  1.200          H  
ATOM   2014  N   ILE A 127      -3.018  -3.633  -8.085  1.00  0.790          N  
ATOM   2015  CA  ILE A 127      -3.541  -3.759  -9.426  1.00  0.910          C  
ATOM   2016  C   ILE A 127      -3.008  -2.652 -10.351  1.00  0.810          C  
ATOM   2017  O   ILE A 127      -2.735  -2.956 -11.507  1.00  0.840          O  
ATOM   2018  CB  ILE A 127      -5.068  -3.900  -9.424  1.00  1.230          C  
ATOM   2019  CG1 ILE A 127      -5.534  -5.205  -8.646  1.00  1.230          C  
ATOM   2020  CG2 ILE A 127      -5.626  -3.864 -10.837  1.00  1.230          C  
ATOM   2021  CD1 ILE A 127      -5.017  -6.547  -9.147  1.00  1.230          C  
ATOM   2022  H   ILE A 127      -3.610  -3.382  -7.288  1.00  0.950          H  
ATOM   2023  HA  ILE A 127      -3.162  -4.684  -9.838  1.00  1.090          H  
ATOM   2024  HB  ILE A 127      -5.443  -3.131  -8.885  1.00  1.470          H  
ATOM   2025 1HG1 ILE A 127      -5.243  -5.096  -7.600  1.00  1.470          H  
ATOM   2026 2HG1 ILE A 127      -6.625  -5.244  -8.698  1.00  1.470          H  
ATOM   2027 1HG2 ILE A 127      -6.711  -3.930 -10.785  1.00  1.470          H  
ATOM   2028 2HG2 ILE A 127      -5.354  -2.930 -11.328  1.00  1.470          H  
ATOM   2029 3HG2 ILE A 127      -5.237  -4.693 -11.422  1.00  1.470          H  
ATOM   2030 1HD1 ILE A 127      -5.433  -7.341  -8.525  1.00  1.470          H  
ATOM   2031 2HD1 ILE A 127      -5.316  -6.709 -10.180  1.00  1.470          H  
ATOM   2032 3HD1 ILE A 127      -3.949  -6.585  -9.075  1.00  1.470          H  
ATOM   2033  N   PRO A 128      -2.982  -1.348 -10.002  1.00  0.770          N  
ATOM   2034  CA  PRO A 128      -2.311  -0.337 -10.797  1.00  0.710          C  
ATOM   2035  C   PRO A 128      -0.874  -0.730 -11.159  1.00  0.570          C  
ATOM   2036  O   PRO A 128      -0.456  -0.479 -12.279  1.00  0.580          O  
ATOM   2037  CB  PRO A 128      -2.460   0.921  -9.963  1.00  1.060          C  
ATOM   2038  CG  PRO A 128      -3.764   0.701  -9.280  1.00  1.060          C  
ATOM   2039  CD  PRO A 128      -3.756  -0.801  -8.906  1.00  1.060          C  
ATOM   2040  HA  PRO A 128      -2.906  -0.212 -11.710  1.00  0.850          H  
ATOM   2041 1HB  PRO A 128      -1.618   1.004  -9.247  1.00  1.280          H  
ATOM   2042 2HB  PRO A 128      -2.443   1.813 -10.601  1.00  1.280          H  
ATOM   2043 1HG  PRO A 128      -3.889   1.411  -8.473  1.00  1.280          H  
ATOM   2044 2HG  PRO A 128      -4.575   0.921  -9.992  1.00  1.280          H  
ATOM   2045 1HD  PRO A 128      -3.256  -0.985  -7.967  1.00  1.280          H  
ATOM   2046 2HD  PRO A 128      -4.774  -1.135  -8.906  1.00  1.280          H  
ATOM   2047  N   LYS A 129      -0.123  -1.408 -10.266  1.00  0.610          N  
ATOM   2048  CA  LYS A 129       1.213  -1.867 -10.683  1.00  0.720          C  
ATOM   2049  C   LYS A 129       1.063  -2.682 -11.987  1.00  0.830          C  
ATOM   2050  O   LYS A 129       1.790  -2.484 -12.977  1.00  0.920          O  
ATOM   2051  CB  LYS A 129       1.884  -2.710  -9.594  1.00  0.960          C  
ATOM   2052  CG  LYS A 129       3.297  -3.197  -9.937  1.00  0.960          C  
ATOM   2053  CD  LYS A 129       3.892  -4.000  -8.781  1.00  0.960          C  
ATOM   2054  CE  LYS A 129       5.281  -4.529  -9.112  1.00  0.960          C  
ATOM   2055  NZ  LYS A 129       5.851  -5.325  -7.985  1.00  0.960          N  
ATOM   2056  H   LYS A 129      -0.416  -1.536  -9.289  1.00  0.730          H  
ATOM   2057  HA  LYS A 129       1.838  -0.996 -10.881  1.00  0.860          H  
ATOM   2058 1HB  LYS A 129       1.941  -2.122  -8.673  1.00  1.160          H  
ATOM   2059 2HB  LYS A 129       1.285  -3.582  -9.384  1.00  1.160          H  
ATOM   2060 1HG  LYS A 129       3.265  -3.823 -10.831  1.00  1.160          H  
ATOM   2061 2HG  LYS A 129       3.930  -2.332 -10.141  1.00  1.160          H  
ATOM   2062 1HD  LYS A 129       3.949  -3.363  -7.896  1.00  1.160          H  
ATOM   2063 2HD  LYS A 129       3.237  -4.844  -8.559  1.00  1.160          H  
ATOM   2064 1HE  LYS A 129       5.220  -5.162  -9.997  1.00  1.160          H  
ATOM   2065 2HE  LYS A 129       5.942  -3.690  -9.322  1.00  1.160          H  
ATOM   2066 1HZ  LYS A 129       6.770  -5.660  -8.238  1.00  1.160          H  
ATOM   2067 2HZ  LYS A 129       5.920  -4.743  -7.161  1.00  1.160          H  
ATOM   2068 3HZ  LYS A 129       5.249  -6.113  -7.789  1.00  1.160          H  
ATOM   2069  N   ILE A 130       0.093  -3.602 -11.968  1.00  0.940          N  
ATOM   2070  CA  ILE A 130      -0.230  -4.437 -13.121  1.00  1.160          C  
ATOM   2071  C   ILE A 130      -0.717  -3.557 -14.295  1.00  1.060          C  
ATOM   2072  O   ILE A 130      -0.339  -3.796 -15.446  1.00  1.130          O  
ATOM   2073  CB  ILE A 130      -1.245  -5.540 -12.741  1.00  1.540          C  
ATOM   2074  CG1 ILE A 130      -0.549  -6.544 -11.768  1.00  1.540          C  
ATOM   2075  CG2 ILE A 130      -1.748  -6.240 -14.007  1.00  1.540          C  
ATOM   2076  CD1 ILE A 130      -1.486  -7.508 -11.059  1.00  1.540          C  
ATOM   2077  H   ILE A 130      -0.418  -3.719 -11.082  1.00  1.130          H  
ATOM   2078  HA  ILE A 130       0.680  -4.939 -13.440  1.00  1.390          H  
ATOM   2079  HB  ILE A 130      -2.083  -5.116 -12.221  1.00  1.840          H  
ATOM   2080 1HG1 ILE A 130       0.176  -7.123 -12.332  1.00  1.840          H  
ATOM   2081 2HG1 ILE A 130      -0.016  -5.974 -11.004  1.00  1.840          H  
ATOM   2082 1HG2 ILE A 130      -2.459  -7.014 -13.748  1.00  1.840          H  
ATOM   2083 2HG2 ILE A 130      -2.236  -5.528 -14.647  1.00  1.840          H  
ATOM   2084 3HG2 ILE A 130      -0.903  -6.683 -14.538  1.00  1.840          H  
ATOM   2085 1HD1 ILE A 130      -0.906  -8.156 -10.402  1.00  1.840          H  
ATOM   2086 2HD1 ILE A 130      -2.190  -6.940 -10.471  1.00  1.840          H  
ATOM   2087 3HD1 ILE A 130      -2.022  -8.117 -11.777  1.00  1.840          H  
ATOM   2088  N   ASP A 131      -1.576  -2.567 -14.023  1.00  0.950          N  
ATOM   2089  CA  ASP A 131      -2.051  -1.660 -15.072  1.00  0.950          C  
ATOM   2090  C   ASP A 131      -0.898  -0.906 -15.733  1.00  0.740          C  
ATOM   2091  O   ASP A 131      -0.927  -0.684 -16.942  1.00  0.750          O  
ATOM   2092  CB  ASP A 131      -3.047  -0.636 -14.528  1.00  1.330          C  
ATOM   2093  CG  ASP A 131      -3.690   0.242 -15.609  1.00  1.330          C  
ATOM   2094  OD1 ASP A 131      -4.330  -0.284 -16.481  1.00  1.330          O  
ATOM   2095  OD2 ASP A 131      -3.543   1.444 -15.532  1.00  1.330          O  
ATOM   2096  H   ASP A 131      -1.914  -2.468 -13.065  1.00  1.140          H  
ATOM   2097  HA  ASP A 131      -2.560  -2.252 -15.826  1.00  1.140          H  
ATOM   2098 1HB  ASP A 131      -3.828  -1.142 -13.947  1.00  1.600          H  
ATOM   2099 2HB  ASP A 131      -2.514   0.030 -13.865  1.00  1.600          H  
ATOM   2100  N   LYS A 132       0.140  -0.539 -14.973  1.00  0.640          N  
ATOM   2101  CA  LYS A 132       1.288   0.165 -15.540  1.00  0.600          C  
ATOM   2102  C   LYS A 132       1.795  -0.681 -16.704  1.00  0.680          C  
ATOM   2103  O   LYS A 132       1.985  -0.170 -17.809  1.00  0.770          O  
ATOM   2104  CB  LYS A 132       2.372   0.383 -14.479  1.00  0.860          C  
ATOM   2105  CG  LYS A 132       3.581   1.232 -14.905  1.00  0.860          C  
ATOM   2106  CD  LYS A 132       4.575   1.400 -13.740  1.00  0.860          C  
ATOM   2107  CE  LYS A 132       5.503   0.180 -13.564  1.00  0.860          C  
ATOM   2108  NZ  LYS A 132       6.459   0.357 -12.411  1.00  0.860          N  
ATOM   2109  H   LYS A 132       0.087  -0.716 -13.971  1.00  0.770          H  
ATOM   2110  HA  LYS A 132       0.962   1.132 -15.923  1.00  0.720          H  
ATOM   2111 1HB  LYS A 132       1.919   0.842 -13.598  1.00  1.030          H  
ATOM   2112 2HB  LYS A 132       2.746  -0.580 -14.171  1.00  1.030          H  
ATOM   2113 1HG  LYS A 132       4.083   0.770 -15.756  1.00  1.030          H  
ATOM   2114 2HG  LYS A 132       3.235   2.220 -15.199  1.00  1.030          H  
ATOM   2115 1HD  LYS A 132       5.165   2.298 -13.892  1.00  1.030          H  
ATOM   2116 2HD  LYS A 132       4.012   1.522 -12.813  1.00  1.030          H  
ATOM   2117 1HE  LYS A 132       4.910  -0.713 -13.385  1.00  1.030          H  
ATOM   2118 2HE  LYS A 132       6.080   0.046 -14.480  1.00  1.030          H  
ATOM   2119 1HZ  LYS A 132       7.051  -0.458 -12.335  1.00  1.030          H  
ATOM   2120 2HZ  LYS A 132       7.046   1.187 -12.547  1.00  1.030          H  
ATOM   2121 3HZ  LYS A 132       5.927   0.467 -11.553  1.00  1.030          H  
ATOM   2122  N   PHE A 133       1.982  -1.982 -16.466  1.00  0.740          N  
ATOM   2123  CA  PHE A 133       2.403  -2.908 -17.527  1.00  0.870          C  
ATOM   2124  C   PHE A 133       1.466  -2.876 -18.727  1.00  0.880          C  
ATOM   2125  O   PHE A 133       1.910  -2.759 -19.875  1.00  0.950          O  
ATOM   2126  CB  PHE A 133       2.504  -4.341 -17.029  1.00  1.170          C  
ATOM   2127  CG  PHE A 133       2.729  -5.337 -18.127  1.00  1.170          C  
ATOM   2128  CD1 PHE A 133       3.983  -5.552 -18.662  1.00  1.170          C  
ATOM   2129  CD2 PHE A 133       1.649  -6.062 -18.636  1.00  1.170          C  
ATOM   2130  CE1 PHE A 133       4.159  -6.469 -19.674  1.00  1.170          C  
ATOM   2131  CE2 PHE A 133       1.825  -6.967 -19.643  1.00  1.170          C  
ATOM   2132  CZ  PHE A 133       3.082  -7.175 -20.164  1.00  1.170          C  
ATOM   2133  H   PHE A 133       1.834  -2.314 -15.499  1.00  0.890          H  
ATOM   2134  HA  PHE A 133       3.391  -2.589 -17.870  1.00  1.040          H  
ATOM   2135 1HB  PHE A 133       3.322  -4.424 -16.317  1.00  1.400          H  
ATOM   2136 2HB  PHE A 133       1.600  -4.617 -16.516  1.00  1.400          H  
ATOM   2137  HD1 PHE A 133       4.834  -4.991 -18.278  1.00  1.400          H  
ATOM   2138  HD2 PHE A 133       0.647  -5.900 -18.225  1.00  1.400          H  
ATOM   2139  HE1 PHE A 133       5.152  -6.636 -20.093  1.00  1.400          H  
ATOM   2140  HE2 PHE A 133       0.970  -7.521 -20.030  1.00  1.400          H  
ATOM   2141  HZ  PHE A 133       3.225  -7.895 -20.968  1.00  1.400          H  
ATOM   2142  N   HIS A 134       0.162  -3.009 -18.466  1.00  0.880          N  
ATOM   2143  CA  HIS A 134      -0.815  -3.041 -19.547  1.00  0.950          C  
ATOM   2144  C   HIS A 134      -0.809  -1.751 -20.365  1.00  0.960          C  
ATOM   2145  O   HIS A 134      -0.917  -1.782 -21.598  1.00  1.060          O  
ATOM   2146  CB  HIS A 134      -2.224  -3.270 -18.995  1.00  1.300          C  
ATOM   2147  CG  HIS A 134      -2.493  -4.645 -18.504  1.00  1.300          C  
ATOM   2148  ND1 HIS A 134      -2.254  -5.768 -19.272  1.00  1.300          N  
ATOM   2149  CD2 HIS A 134      -3.033  -5.088 -17.350  1.00  1.300          C  
ATOM   2150  CE1 HIS A 134      -2.616  -6.842 -18.598  1.00  1.300          C  
ATOM   2151  NE2 HIS A 134      -3.097  -6.459 -17.433  1.00  1.300          N  
ATOM   2152  H   HIS A 134      -0.138  -3.126 -17.490  1.00  1.060          H  
ATOM   2153  HA  HIS A 134      -0.574  -3.864 -20.218  1.00  1.140          H  
ATOM   2154 1HB  HIS A 134      -2.390  -2.584 -18.168  1.00  1.560          H  
ATOM   2155 2HB  HIS A 134      -2.943  -3.030 -19.724  1.00  1.560          H  
ATOM   2156  HD2 HIS A 134      -3.367  -4.473 -16.515  1.00  1.560          H  
ATOM   2157  HE1 HIS A 134      -2.543  -7.871 -18.951  1.00  1.560          H  
ATOM   2158  HE2 HIS A 134      -3.463  -7.076 -16.719  1.00  1.560          H  
ATOM   2159  N   SER A 135      -0.666  -0.620 -19.676  1.00  0.940          N  
ATOM   2160  CA  SER A 135      -0.626   0.701 -20.276  1.00  1.030          C  
ATOM   2161  C   SER A 135       0.571   0.820 -21.211  1.00  1.100          C  
ATOM   2162  O   SER A 135       0.449   1.348 -22.323  1.00  1.290          O  
ATOM   2163  CB  SER A 135      -0.529   1.752 -19.182  1.00  1.410          C  
ATOM   2164  OG  SER A 135      -1.681   1.774 -18.391  1.00  1.410          O  
ATOM   2165  H   SER A 135      -0.623  -0.689 -18.664  1.00  1.130          H  
ATOM   2166  HA  SER A 135      -1.542   0.851 -20.848  1.00  1.240          H  
ATOM   2167 1HB  SER A 135       0.325   1.542 -18.553  1.00  1.690          H  
ATOM   2168 2HB  SER A 135      -0.373   2.733 -19.628  1.00  1.690          H  
ATOM   2169  HG  SER A 135      -1.637   0.982 -17.814  1.00  1.690          H  
ATOM   2170  N   ILE A 136       1.719   0.269 -20.791  1.00  1.050          N  
ATOM   2171  CA  ILE A 136       2.927   0.293 -21.607  1.00  1.200          C  
ATOM   2172  C   ILE A 136       2.699  -0.504 -22.885  1.00  1.210          C  
ATOM   2173  O   ILE A 136       3.048  -0.042 -23.979  1.00  1.310          O  
ATOM   2174  CB  ILE A 136       4.154  -0.278 -20.851  1.00  1.620          C  
ATOM   2175  CG1 ILE A 136       4.493   0.659 -19.685  1.00  1.620          C  
ATOM   2176  CG2 ILE A 136       5.374  -0.414 -21.825  1.00  1.620          C  
ATOM   2177  CD1 ILE A 136       5.471   0.135 -18.644  1.00  1.620          C  
ATOM   2178  H   ILE A 136       1.751  -0.111 -19.835  1.00  1.260          H  
ATOM   2179  HA  ILE A 136       3.131   1.325 -21.879  1.00  1.440          H  
ATOM   2180  HB  ILE A 136       3.902  -1.255 -20.436  1.00  1.940          H  
ATOM   2181 1HG1 ILE A 136       4.881   1.561 -20.087  1.00  1.940          H  
ATOM   2182 2HG1 ILE A 136       3.585   0.882 -19.187  1.00  1.940          H  
ATOM   2183 1HG2 ILE A 136       6.231  -0.816 -21.295  1.00  1.940          H  
ATOM   2184 2HG2 ILE A 136       5.138  -1.077 -22.644  1.00  1.940          H  
ATOM   2185 3HG2 ILE A 136       5.633   0.553 -22.233  1.00  1.940          H  
ATOM   2186 1HD1 ILE A 136       5.604   0.895 -17.873  1.00  1.940          H  
ATOM   2187 2HD1 ILE A 136       5.068  -0.773 -18.193  1.00  1.940          H  
ATOM   2188 3HD1 ILE A 136       6.431  -0.081 -19.099  1.00  1.940          H  
ATOM   2189  N   MET A 137       2.126  -1.713 -22.754  1.00  1.160          N  
ATOM   2190  CA  MET A 137       1.875  -2.546 -23.927  1.00  1.250          C  
ATOM   2191  C   MET A 137       0.951  -1.851 -24.914  1.00  1.220          C  
ATOM   2192  O   MET A 137       1.204  -1.874 -26.120  1.00  1.340          O  
ATOM   2193  CB  MET A 137       1.233  -3.877 -23.528  1.00  1.710          C  
ATOM   2194  CG  MET A 137       2.080  -4.825 -22.688  1.00  1.710          C  
ATOM   2195  SD  MET A 137       3.607  -5.351 -23.476  1.00  1.710          S  
ATOM   2196  CE  MET A 137       4.782  -4.269 -22.676  1.00  1.710          C  
ATOM   2197  H   MET A 137       1.891  -2.052 -21.814  1.00  1.390          H  
ATOM   2198  HA  MET A 137       2.816  -2.730 -24.437  1.00  1.500          H  
ATOM   2199 1HB  MET A 137       0.329  -3.672 -22.952  1.00  2.060          H  
ATOM   2200 2HB  MET A 137       0.928  -4.409 -24.425  1.00  2.060          H  
ATOM   2201 1HG  MET A 137       2.332  -4.342 -21.748  1.00  2.060          H  
ATOM   2202 2HG  MET A 137       1.491  -5.710 -22.456  1.00  2.060          H  
ATOM   2203 1HE  MET A 137       5.782  -4.477 -23.050  1.00  2.060          H  
ATOM   2204 2HE  MET A 137       4.532  -3.246 -22.882  1.00  2.060          H  
ATOM   2205 3HE  MET A 137       4.754  -4.429 -21.602  1.00  2.060          H  
ATOM   2206  N   LEU A 138      -0.091  -1.184 -24.413  1.00  1.160          N  
ATOM   2207  CA  LEU A 138      -1.039  -0.501 -25.276  1.00  1.260          C  
ATOM   2208  C   LEU A 138      -0.343   0.611 -26.026  1.00  1.280          C  
ATOM   2209  O   LEU A 138      -0.418   0.709 -27.256  1.00  1.370          O  
ATOM   2210  CB  LEU A 138      -2.169   0.107 -24.423  1.00  1.720          C  
ATOM   2211  CG  LEU A 138      -3.409   0.801 -25.116  1.00  1.720          C  
ATOM   2212  CD1 LEU A 138      -3.091   2.195 -25.633  1.00  1.720          C  
ATOM   2213  CD2 LEU A 138      -3.930  -0.072 -26.218  1.00  1.720          C  
ATOM   2214  H   LEU A 138      -0.269  -1.217 -23.402  1.00  1.390          H  
ATOM   2215  HA  LEU A 138      -1.436  -1.226 -25.982  1.00  1.510          H  
ATOM   2216 1HB  LEU A 138      -2.563  -0.691 -23.797  1.00  2.070          H  
ATOM   2217 2HB  LEU A 138      -1.727   0.842 -23.754  1.00  2.070          H  
ATOM   2218  HG  LEU A 138      -4.145   0.937 -24.377  1.00  2.070          H  
ATOM   2219 1HD1 LEU A 138      -4.001   2.628 -26.043  1.00  2.070          H  
ATOM   2220 2HD1 LEU A 138      -2.734   2.805 -24.813  1.00  2.070          H  
ATOM   2221 3HD1 LEU A 138      -2.352   2.185 -26.412  1.00  2.070          H  
ATOM   2222 1HD2 LEU A 138      -4.808   0.387 -26.667  1.00  2.070          H  
ATOM   2223 2HD2 LEU A 138      -3.173  -0.182 -26.959  1.00  2.070          H  
ATOM   2224 3HD2 LEU A 138      -4.191  -1.046 -25.824  1.00  2.070          H  
ATOM   2225  N   PHE A 139       0.375   1.450 -25.284  1.00  1.400          N  
ATOM   2226  CA  PHE A 139       1.058   2.577 -25.874  1.00  1.560          C  
ATOM   2227  C   PHE A 139       1.963   2.169 -27.009  1.00  1.600          C  
ATOM   2228  O   PHE A 139       1.924   2.744 -28.098  1.00  1.980          O  
ATOM   2229  CB  PHE A 139       1.926   3.262 -24.820  1.00  2.120          C  
ATOM   2230  CG  PHE A 139       2.836   4.287 -25.387  1.00  2.120          C  
ATOM   2231  CD1 PHE A 139       2.405   5.552 -25.648  1.00  2.120          C  
ATOM   2232  CD2 PHE A 139       4.170   3.959 -25.683  1.00  2.120          C  
ATOM   2233  CE1 PHE A 139       3.259   6.465 -26.178  1.00  2.120          C  
ATOM   2234  CE2 PHE A 139       5.018   4.884 -26.218  1.00  2.120          C  
ATOM   2235  CZ  PHE A 139       4.561   6.135 -26.465  1.00  2.120          C  
ATOM   2236  H   PHE A 139       0.434   1.307 -24.272  1.00  1.680          H  
ATOM   2237  HA  PHE A 139       0.311   3.275 -26.251  1.00  1.870          H  
ATOM   2238 1HB  PHE A 139       1.290   3.734 -24.074  1.00  2.540          H  
ATOM   2239 2HB  PHE A 139       2.527   2.517 -24.300  1.00  2.540          H  
ATOM   2240  HD1 PHE A 139       1.376   5.825 -25.429  1.00  2.540          H  
ATOM   2241  HD2 PHE A 139       4.532   2.951 -25.480  1.00  2.540          H  
ATOM   2242  HE1 PHE A 139       2.910   7.441 -26.369  1.00  2.540          H  
ATOM   2243  HE2 PHE A 139       6.052   4.627 -26.444  1.00  2.540          H  
ATOM   2244  HZ  PHE A 139       5.227   6.870 -26.884  1.00  2.540          H  
ATOM   2245  N   TRP A 140       2.820   1.198 -26.737  1.00  1.900          N  
ATOM   2246  CA  TRP A 140       3.788   0.772 -27.712  1.00  2.340          C  
ATOM   2247  C   TRP A 140       3.171   0.071 -28.928  1.00  2.310          C  
ATOM   2248  O   TRP A 140       3.599   0.295 -30.063  1.00  2.680          O  
ATOM   2249  CB  TRP A 140       4.819  -0.128 -27.044  1.00  3.100          C  
ATOM   2250  CG  TRP A 140       5.979  -0.401 -27.911  1.00  3.100          C  
ATOM   2251  CD1 TRP A 140       6.311  -1.560 -28.532  1.00  3.100          C  
ATOM   2252  CD2 TRP A 140       7.005   0.560 -28.265  1.00  3.100          C  
ATOM   2253  NE1 TRP A 140       7.472  -1.391 -29.250  1.00  3.100          N  
ATOM   2254  CE2 TRP A 140       7.907  -0.094 -29.094  1.00  3.100          C  
ATOM   2255  CE3 TRP A 140       7.222   1.915 -27.941  1.00  3.100          C  
ATOM   2256  CZ2 TRP A 140       9.019   0.550 -29.620  1.00  3.100          C  
ATOM   2257  CZ3 TRP A 140       8.334   2.563 -28.463  1.00  3.100          C  
ATOM   2258  CH2 TRP A 140       9.210   1.898 -29.281  1.00  3.100          C  
ATOM   2259  H   TRP A 140       2.807   0.751 -25.814  1.00  2.280          H  
ATOM   2260  HA  TRP A 140       4.300   1.661 -28.074  1.00  2.810          H  
ATOM   2261 1HB  TRP A 140       5.166   0.335 -26.121  1.00  3.720          H  
ATOM   2262 2HB  TRP A 140       4.348  -1.076 -26.773  1.00  3.720          H  
ATOM   2263  HD1 TRP A 140       5.743  -2.483 -28.470  1.00  3.720          H  
ATOM   2264  HE1 TRP A 140       7.929  -2.101 -29.803  1.00  3.720          H  
ATOM   2265  HE3 TRP A 140       6.530   2.441 -27.296  1.00  3.720          H  
ATOM   2266  HZ2 TRP A 140       9.728   0.039 -30.272  1.00  3.720          H  
ATOM   2267  HZ3 TRP A 140       8.495   3.616 -28.212  1.00  3.720          H  
ATOM   2268  HH2 TRP A 140      10.073   2.432 -29.678  1.00  3.720          H  
ATOM   2269  N   LEU A 141       2.207  -0.826 -28.694  1.00  2.410          N  
ATOM   2270  CA  LEU A 141       1.673  -1.664 -29.757  1.00  2.920          C  
ATOM   2271  C   LEU A 141       0.418  -1.246 -30.545  1.00  2.880          C  
ATOM   2272  O   LEU A 141       0.276  -1.702 -31.684  1.00  3.240          O  
ATOM   2273  CB  LEU A 141       1.387  -3.037 -29.140  1.00  3.880          C  
ATOM   2274  CG  LEU A 141       2.615  -3.789 -28.522  1.00  3.880          C  
ATOM   2275  CD1 LEU A 141       2.122  -5.044 -27.825  1.00  3.880          C  
ATOM   2276  CD2 LEU A 141       3.633  -4.152 -29.617  1.00  3.880          C  
ATOM   2277  H   LEU A 141       1.865  -0.988 -27.742  1.00  2.890          H  
ATOM   2278  HA  LEU A 141       2.462  -1.761 -30.494  1.00  3.500          H  
ATOM   2279 1HB  LEU A 141       0.645  -2.904 -28.354  1.00  4.660          H  
ATOM   2280 2HB  LEU A 141       0.954  -3.671 -29.909  1.00  4.660          H  
ATOM   2281  HG  LEU A 141       3.091  -3.152 -27.774  1.00  4.660          H  
ATOM   2282 1HD1 LEU A 141       2.967  -5.566 -27.373  1.00  4.660          H  
ATOM   2283 2HD1 LEU A 141       1.411  -4.765 -27.043  1.00  4.660          H  
ATOM   2284 3HD1 LEU A 141       1.635  -5.698 -28.545  1.00  4.660          H  
ATOM   2285 1HD2 LEU A 141       4.472  -4.679 -29.165  1.00  4.660          H  
ATOM   2286 2HD2 LEU A 141       3.156  -4.795 -30.358  1.00  4.660          H  
ATOM   2287 3HD2 LEU A 141       4.004  -3.257 -30.104  1.00  4.660          H  
ATOM   2288  N   LYS A 142      -0.524  -0.460 -29.995  1.00  2.910          N  
ATOM   2289  CA  LYS A 142      -1.755  -0.243 -30.774  1.00  3.270          C  
ATOM   2290  C   LYS A 142      -1.998   1.197 -31.284  1.00  3.030          C  
ATOM   2291  O   LYS A 142      -1.790   2.156 -30.544  1.00  2.900          O  
ATOM   2292  CB  LYS A 142      -2.963  -0.634 -29.930  1.00  4.430          C  
ATOM   2293  CG  LYS A 142      -2.952  -2.073 -29.372  1.00  4.430          C  
ATOM   2294  CD  LYS A 142      -3.053  -3.141 -30.465  1.00  4.430          C  
ATOM   2295  CE  LYS A 142      -3.156  -4.539 -29.857  1.00  4.430          C  
ATOM   2296  NZ  LYS A 142      -3.229  -5.605 -30.904  1.00  4.430          N  
ATOM   2297  H   LYS A 142      -0.412  -0.053 -29.056  1.00  3.490          H  
ATOM   2298  HA  LYS A 142      -1.701  -0.914 -31.610  1.00  3.920          H  
ATOM   2299 1HB  LYS A 142      -3.042   0.060 -29.114  1.00  5.320          H  
ATOM   2300 2HB  LYS A 142      -3.869  -0.520 -30.528  1.00  5.320          H  
ATOM   2301 1HG  LYS A 142      -2.030  -2.230 -28.807  1.00  5.320          H  
ATOM   2302 2HG  LYS A 142      -3.791  -2.191 -28.688  1.00  5.320          H  
ATOM   2303 1HD  LYS A 142      -3.928  -2.951 -31.089  1.00  5.320          H  
ATOM   2304 2HD  LYS A 142      -2.164  -3.114 -31.094  1.00  5.320          H  
ATOM   2305 1HE  LYS A 142      -2.280  -4.716 -29.234  1.00  5.320          H  
ATOM   2306 2HE  LYS A 142      -4.050  -4.594 -29.236  1.00  5.320          H  
ATOM   2307 1HZ  LYS A 142      -3.293  -6.512 -30.459  1.00  5.320          H  
ATOM   2308 2HZ  LYS A 142      -4.045  -5.458 -31.482  1.00  5.320          H  
ATOM   2309 3HZ  LYS A 142      -2.399  -5.572 -31.480  1.00  5.320          H  
ATOM   2310  N   PRO A 143      -2.454   1.375 -32.550  1.00  3.450          N  
ATOM   2311  CA  PRO A 143      -2.856   2.635 -33.167  1.00  3.650          C  
ATOM   2312  C   PRO A 143      -4.245   3.034 -32.688  1.00  3.630          C  
ATOM   2313  O   PRO A 143      -5.037   2.153 -32.343  1.00  4.160          O  
ATOM   2314  CB  PRO A 143      -2.864   2.293 -34.658  1.00  5.470          C  
ATOM   2315  CG  PRO A 143      -3.243   0.831 -34.699  1.00  5.470          C  
ATOM   2316  CD  PRO A 143      -2.597   0.214 -33.466  1.00  5.470          C  
ATOM   2317  HA  PRO A 143      -2.118   3.417 -32.929  1.00  4.380          H  
ATOM   2318 1HB  PRO A 143      -3.590   2.934 -35.182  1.00  6.570          H  
ATOM   2319 2HB  PRO A 143      -1.878   2.495 -35.099  1.00  6.570          H  
ATOM   2320 1HG  PRO A 143      -4.343   0.732 -34.681  1.00  6.570          H  
ATOM   2321 2HG  PRO A 143      -2.900   0.373 -35.639  1.00  6.570          H  
ATOM   2322 1HD  PRO A 143      -3.300  -0.528 -33.054  1.00  6.570          H  
ATOM   2323 2HD  PRO A 143      -1.610  -0.217 -33.722  1.00  6.570          H  
ATOM   2324  N   SER A 144      -4.582   4.320 -32.767  1.00  3.390          N  
ATOM   2325  CA  SER A 144      -5.945   4.762 -32.460  1.00  3.650          C  
ATOM   2326  C   SER A 144      -6.271   6.153 -33.009  1.00  3.330          C  
ATOM   2327  O   SER A 144      -5.375   6.902 -33.409  1.00  3.330          O  
ATOM   2328  CB  SER A 144      -6.201   4.747 -30.975  1.00  5.010          C  
ATOM   2329  OG  SER A 144      -5.450   5.711 -30.309  1.00  5.010          O  
ATOM   2330  H   SER A 144      -3.896   5.008 -33.039  1.00  4.070          H  
ATOM   2331  HA  SER A 144      -6.635   4.055 -32.921  1.00  4.380          H  
ATOM   2332 1HB  SER A 144      -7.258   4.933 -30.795  1.00  6.010          H  
ATOM   2333 2HB  SER A 144      -5.975   3.765 -30.566  1.00  6.010          H  
ATOM   2334  HG  SER A 144      -5.826   5.714 -29.401  1.00  6.010          H  
ATOM   2335  N   ARG A 145      -7.573   6.477 -33.044  1.00  3.510          N  
ATOM   2336  CA  ARG A 145      -8.081   7.796 -33.438  1.00  3.610          C  
ATOM   2337  C   ARG A 145      -7.609   8.921 -32.529  1.00  3.420          C  
ATOM   2338  O   ARG A 145      -7.687   8.814 -31.306  1.00  3.850          O  
ATOM   2339  CB  ARG A 145      -9.604   7.813 -33.406  1.00  5.010          C  
ATOM   2340  CG  ARG A 145     -10.232   9.149 -33.802  1.00  5.010          C  
ATOM   2341  CD  ARG A 145     -11.693   9.113 -33.791  1.00  5.010          C  
ATOM   2342  NE  ARG A 145     -12.234  10.444 -34.005  1.00  5.010          N  
ATOM   2343  CZ  ARG A 145     -13.544  10.766 -34.025  1.00  5.010          C  
ATOM   2344  NH1 ARG A 145     -14.466   9.841 -33.849  1.00  5.010          N  
ATOM   2345  NH2 ARG A 145     -13.899  12.026 -34.220  1.00  5.010          N  
ATOM   2346  H   ARG A 145      -8.233   5.781 -32.730  1.00  4.210          H  
ATOM   2347  HA  ARG A 145      -7.742   8.004 -34.452  1.00  4.330          H  
ATOM   2348 1HB  ARG A 145      -9.995   7.049 -34.075  1.00  6.020          H  
ATOM   2349 2HB  ARG A 145      -9.946   7.578 -32.398  1.00  6.020          H  
ATOM   2350 1HG  ARG A 145      -9.946   9.923 -33.093  1.00  6.020          H  
ATOM   2351 2HG  ARG A 145      -9.904   9.434 -34.800  1.00  6.020          H  
ATOM   2352 1HD  ARG A 145     -12.051   8.458 -34.586  1.00  6.020          H  
ATOM   2353 2HD  ARG A 145     -12.037   8.748 -32.824  1.00  6.020          H  
ATOM   2354  HE  ARG A 145     -11.567  11.199 -34.140  1.00  6.020          H  
ATOM   2355 1HH1 ARG A 145     -14.201   8.879 -33.699  1.00  6.020          H  
ATOM   2356 2HH1 ARG A 145     -15.445  10.091 -33.865  1.00  6.020          H  
ATOM   2357 1HH2 ARG A 145     -13.189  12.735 -34.352  1.00  6.020          H  
ATOM   2358 2HH2 ARG A 145     -14.876  12.282 -34.237  1.00  6.020          H  
ATOM   2359  N   GLN A 146      -7.184  10.033 -33.122  1.00  3.190          N  
ATOM   2360  CA  GLN A 146      -6.778  11.168 -32.312  1.00  3.330          C  
ATOM   2361  C   GLN A 146      -7.961  12.049 -31.944  1.00  2.930          C  
ATOM   2362  O   GLN A 146      -8.691  12.533 -32.812  1.00  2.880          O  
ATOM   2363  CB  GLN A 146      -5.728  12.022 -33.033  1.00  4.610          C  
ATOM   2364  CG  GLN A 146      -5.228  13.245 -32.221  1.00  4.610          C  
ATOM   2365  CD  GLN A 146      -4.397  12.843 -31.015  1.00  4.610          C  
ATOM   2366  OE1 GLN A 146      -3.398  12.135 -31.186  1.00  4.610          O  
ATOM   2367  NE2 GLN A 146      -4.789  13.267 -29.803  1.00  4.610          N  
ATOM   2368  H   GLN A 146      -7.129  10.075 -34.130  1.00  3.830          H  
ATOM   2369  HA  GLN A 146      -6.341  10.789 -31.389  1.00  4.000          H  
ATOM   2370 1HB  GLN A 146      -4.866  11.402 -33.280  1.00  5.530          H  
ATOM   2371 2HB  GLN A 146      -6.143  12.391 -33.966  1.00  5.530          H  
ATOM   2372 1HG  GLN A 146      -4.601  13.852 -32.866  1.00  5.530          H  
ATOM   2373 2HG  GLN A 146      -6.070  13.836 -31.873  1.00  5.530          H  
ATOM   2374 1HE2 GLN A 146      -4.279  13.023 -28.973  1.00  5.530          H  
ATOM   2375 2HE2 GLN A 146      -5.637  13.834 -29.676  1.00  5.530          H  
ATOM   2376  N   ILE A 147      -8.108  12.279 -30.651  1.00  3.040          N  
ATOM   2377  CA  ILE A 147      -9.134  13.135 -30.085  1.00  2.960          C  
ATOM   2378  C   ILE A 147      -8.481  14.468 -29.731  1.00  3.370          C  
ATOM   2379  O   ILE A 147      -7.374  14.498 -29.187  1.00  3.910          O  
ATOM   2380  CB  ILE A 147      -9.787  12.463 -28.867  1.00  4.180          C  
ATOM   2381  CG1 ILE A 147     -10.350  11.037 -29.285  1.00  4.180          C  
ATOM   2382  CG2 ILE A 147     -10.881  13.362 -28.241  1.00  4.180          C  
ATOM   2383  CD1 ILE A 147     -11.380  11.012 -30.413  1.00  4.180          C  
ATOM   2384  H   ILE A 147      -7.486  11.792 -30.015  1.00  3.650          H  
ATOM   2385  HA  ILE A 147      -9.894  13.331 -30.836  1.00  3.550          H  
ATOM   2386  HB  ILE A 147      -9.021  12.278 -28.118  1.00  5.010          H  
ATOM   2387 1HG1 ILE A 147      -9.507  10.411 -29.589  1.00  5.010          H  
ATOM   2388 2HG1 ILE A 147     -10.811  10.585 -28.412  1.00  5.010          H  
ATOM   2389 1HG2 ILE A 147     -11.300  12.857 -27.376  1.00  5.010          H  
ATOM   2390 2HG2 ILE A 147     -10.457  14.305 -27.926  1.00  5.010          H  
ATOM   2391 3HG2 ILE A 147     -11.666  13.552 -28.966  1.00  5.010          H  
ATOM   2392 1HD1 ILE A 147     -11.676   9.981 -30.589  1.00  5.010          H  
ATOM   2393 2HD1 ILE A 147     -12.256  11.592 -30.134  1.00  5.010          H  
ATOM   2394 3HD1 ILE A 147     -10.953  11.416 -31.325  1.00  5.010          H  
ATOM   2395  N   ARG A 148      -9.110  15.568 -30.140  1.00  3.360          N  
ATOM   2396  CA  ARG A 148      -8.543  16.896 -29.929  1.00  3.400          C  
ATOM   2397  C   ARG A 148      -9.437  17.844 -29.108  1.00  3.820          C  
ATOM   2398  O   ARG A 148     -10.175  18.625 -29.706  1.00  4.170          O  
ATOM   2399  CB  ARG A 148      -8.265  17.537 -31.277  1.00  4.740          C  
ATOM   2400  CG  ARG A 148      -7.213  16.811 -32.112  1.00  4.740          C  
ATOM   2401  CD  ARG A 148      -7.006  17.455 -33.432  1.00  4.740          C  
ATOM   2402  NE  ARG A 148      -5.918  16.826 -34.188  1.00  4.740          N  
ATOM   2403  CZ  ARG A 148      -6.027  15.714 -34.958  1.00  4.740          C  
ATOM   2404  NH1 ARG A 148      -7.177  15.079 -35.076  1.00  4.740          N  
ATOM   2405  NH2 ARG A 148      -4.958  15.261 -35.597  1.00  4.740          N  
ATOM   2406  H   ARG A 148     -10.008  15.470 -30.596  1.00  4.030          H  
ATOM   2407  HA  ARG A 148      -7.579  16.777 -29.454  1.00  4.080          H  
ATOM   2408 1HB  ARG A 148      -9.182  17.579 -31.860  1.00  5.690          H  
ATOM   2409 2HB  ARG A 148      -7.921  18.562 -31.128  1.00  5.690          H  
ATOM   2410 1HG  ARG A 148      -6.266  16.800 -31.576  1.00  5.690          H  
ATOM   2411 2HG  ARG A 148      -7.539  15.786 -32.282  1.00  5.690          H  
ATOM   2412 1HD  ARG A 148      -7.920  17.399 -34.020  1.00  5.690          H  
ATOM   2413 2HD  ARG A 148      -6.746  18.502 -33.277  1.00  5.690          H  
ATOM   2414  HE  ARG A 148      -5.009  17.270 -34.139  1.00  5.690          H  
ATOM   2415 1HH1 ARG A 148      -7.997  15.409 -34.592  1.00  5.690          H  
ATOM   2416 2HH1 ARG A 148      -7.244  14.248 -35.648  1.00  5.690          H  
ATOM   2417 1HH2 ARG A 148      -4.075  15.745 -35.509  1.00  5.690          H  
ATOM   2418 2HH2 ARG A 148      -5.024  14.435 -36.172  1.00  5.690          H  
ATOM   2419  N   PRO A 149      -9.448  17.774 -27.758  1.00  4.100          N  
ATOM   2420  CA  PRO A 149     -10.284  18.596 -26.895  1.00  4.660          C  
ATOM   2421  C   PRO A 149      -9.891  20.084 -27.021  1.00  4.720          C  
ATOM   2422  O   PRO A 149      -8.690  20.385 -27.106  1.00  4.510          O  
ATOM   2423  CB  PRO A 149      -9.956  18.059 -25.502  1.00  6.990          C  
ATOM   2424  CG  PRO A 149      -8.587  17.421 -25.657  1.00  6.990          C  
ATOM   2425  CD  PRO A 149      -8.578  16.833 -27.026  1.00  6.990          C  
ATOM   2426  HA  PRO A 149     -11.323  18.385 -27.149  1.00  5.590          H  
ATOM   2427 1HB  PRO A 149      -9.969  18.889 -24.775  1.00  8.390          H  
ATOM   2428 2HB  PRO A 149     -10.730  17.350 -25.186  1.00  8.390          H  
ATOM   2429 1HG  PRO A 149      -7.822  18.180 -25.620  1.00  8.390          H  
ATOM   2430 2HG  PRO A 149      -8.372  16.726 -24.848  1.00  8.390          H  
ATOM   2431 1HD  PRO A 149      -7.546  16.851 -27.370  1.00  8.390          H  
ATOM   2432 2HD  PRO A 149      -8.993  15.821 -27.023  1.00  8.390          H  
ATOM   2433  N   PRO A 150     -10.846  21.033 -26.941  1.00  5.210          N  
ATOM   2434  CA  PRO A 150     -10.607  22.462 -26.999  1.00  5.450          C  
ATOM   2435  C   PRO A 150      -9.591  22.870 -25.969  1.00  5.430          C  
ATOM   2436  O   PRO A 150      -9.660  22.416 -24.824  1.00  5.490          O  
ATOM   2437  CB  PRO A 150     -11.983  23.049 -26.667  1.00  8.180          C  
ATOM   2438  CG  PRO A 150     -12.961  21.995 -27.118  1.00  8.180          C  
ATOM   2439  CD  PRO A 150     -12.277  20.672 -26.818  1.00  8.180          C  
ATOM   2440  HA  PRO A 150     -10.278  22.739 -28.016  1.00  6.540          H  
ATOM   2441 1HB  PRO A 150     -12.047  23.257 -25.588  1.00  9.810          H  
ATOM   2442 2HB  PRO A 150     -12.115  24.010 -27.183  1.00  9.810          H  
ATOM   2443 1HG  PRO A 150     -13.917  22.113 -26.583  1.00  9.810          H  
ATOM   2444 2HG  PRO A 150     -13.183  22.121 -28.191  1.00  9.810          H  
ATOM   2445 1HD  PRO A 150     -12.512  20.308 -25.806  1.00  9.810          H  
ATOM   2446 2HD  PRO A 150     -12.592  19.981 -27.610  1.00  9.810          H  
ATOM   2447  N   ILE A 151      -8.687  23.769 -26.359  1.00  5.540          N  
ATOM   2448  CA  ILE A 151      -7.585  24.312 -25.549  1.00  5.660          C  
ATOM   2449  C   ILE A 151      -7.106  23.471 -24.347  1.00  5.380          C  
ATOM   2450  O   ILE A 151      -6.630  24.033 -23.356  1.00  5.380          O  
ATOM   2451  CB  ILE A 151      -7.951  25.719 -25.025  1.00  7.880          C  
ATOM   2452  CG1 ILE A 151      -9.201  25.632 -24.105  1.00  7.880          C  
ATOM   2453  CG2 ILE A 151      -8.180  26.665 -26.201  1.00  7.880          C  
ATOM   2454  CD1 ILE A 151      -9.493  26.884 -23.306  1.00  7.880          C  
ATOM   2455  H   ILE A 151      -8.740  24.072 -27.321  1.00  6.650          H  
ATOM   2456  HA  ILE A 151      -6.731  24.425 -26.218  1.00  6.790          H  
ATOM   2457  HB  ILE A 151      -7.142  26.102 -24.439  1.00  9.450          H  
ATOM   2458 1HG1 ILE A 151     -10.071  25.421 -24.720  1.00  9.450          H  
ATOM   2459 2HG1 ILE A 151      -9.069  24.813 -23.406  1.00  9.450          H  
ATOM   2460 1HG2 ILE A 151      -8.408  27.663 -25.845  1.00  9.450          H  
ATOM   2461 2HG2 ILE A 151      -7.276  26.708 -26.807  1.00  9.450          H  
ATOM   2462 3HG2 ILE A 151      -9.006  26.304 -26.809  1.00  9.450          H  
ATOM   2463 1HD1 ILE A 151     -10.380  26.722 -22.699  1.00  9.450          H  
ATOM   2464 2HD1 ILE A 151      -8.647  27.097 -22.655  1.00  9.450          H  
ATOM   2465 3HD1 ILE A 151      -9.665  27.726 -23.963  1.00  9.450          H  
ATOM   2466  N   TYR A 152      -7.153  22.144 -24.431  1.00  5.340          N  
ATOM   2467  CA  TYR A 152      -6.760  21.314 -23.303  1.00  5.310          C  
ATOM   2468  C   TYR A 152      -5.373  21.658 -22.777  1.00  5.170          C  
ATOM   2469  O   TYR A 152      -5.157  21.677 -21.561  1.00  5.240          O  
ATOM   2470  CB  TYR A 152      -6.858  19.851 -23.660  1.00  7.450          C  
ATOM   2471  CG  TYR A 152      -6.536  18.943 -22.524  1.00  7.450          C  
ATOM   2472  CD1 TYR A 152      -7.494  18.746 -21.554  1.00  7.450          C  
ATOM   2473  CD2 TYR A 152      -5.314  18.312 -22.431  1.00  7.450          C  
ATOM   2474  CE1 TYR A 152      -7.236  17.934 -20.487  1.00  7.450          C  
ATOM   2475  CE2 TYR A 152      -5.055  17.491 -21.359  1.00  7.450          C  
ATOM   2476  CZ  TYR A 152      -6.014  17.305 -20.387  1.00  7.450          C  
ATOM   2477  OH  TYR A 152      -5.765  16.501 -19.310  1.00  7.450          O  
ATOM   2478  H   TYR A 152      -7.545  21.702 -25.278  1.00  6.410          H  
ATOM   2479  HA  TYR A 152      -7.468  21.501 -22.496  1.00  6.370          H  
ATOM   2480 1HB  TYR A 152      -7.870  19.661 -23.965  1.00  8.940          H  
ATOM   2481 2HB  TYR A 152      -6.199  19.624 -24.493  1.00  8.940          H  
ATOM   2482  HD1 TYR A 152      -8.461  19.246 -21.635  1.00  8.940          H  
ATOM   2483  HD2 TYR A 152      -4.557  18.467 -23.195  1.00  8.940          H  
ATOM   2484  HE1 TYR A 152      -7.994  17.787 -19.720  1.00  8.940          H  
ATOM   2485  HE2 TYR A 152      -4.095  16.994 -21.279  1.00  8.940          H  
ATOM   2486  HH  TYR A 152      -6.553  16.435 -18.768  1.00  8.940          H  
ATOM   2487  N   SER A 153      -4.418  21.856 -23.694  1.00  5.140          N  
ATOM   2488  CA  SER A 153      -3.035  22.171 -23.347  1.00  5.280          C  
ATOM   2489  C   SER A 153      -2.866  23.533 -22.651  1.00  5.330          C  
ATOM   2490  O   SER A 153      -1.862  23.766 -21.962  1.00  5.510          O  
ATOM   2491  CB  SER A 153      -2.178  22.133 -24.597  1.00  7.340          C  
ATOM   2492  OG  SER A 153      -2.524  23.163 -25.484  1.00  7.340          O  
ATOM   2493  H   SER A 153      -4.674  21.817 -24.671  1.00  6.170          H  
ATOM   2494  HA  SER A 153      -2.680  21.397 -22.668  1.00  6.340          H  
ATOM   2495 1HB  SER A 153      -1.129  22.228 -24.319  1.00  8.800          H  
ATOM   2496 2HB  SER A 153      -2.301  21.171 -25.087  1.00  8.800          H  
ATOM   2497  HG  SER A 153      -1.906  23.096 -26.222  1.00  8.800          H  
ATOM   2498  N   LEU A 154      -3.848  24.432 -22.797  1.00  5.310          N  
ATOM   2499  CA  LEU A 154      -3.795  25.732 -22.146  1.00  5.530          C  
ATOM   2500  C   LEU A 154      -4.241  25.521 -20.725  1.00  5.510          C  
ATOM   2501  O   LEU A 154      -3.632  26.041 -19.779  1.00  5.750          O  
ATOM   2502  CB  LEU A 154      -4.719  26.743 -22.834  1.00  7.650          C  
ATOM   2503  CG  LEU A 154      -4.764  28.192 -22.258  1.00  7.650          C  
ATOM   2504  CD1 LEU A 154      -3.374  28.843 -22.306  1.00  7.650          C  
ATOM   2505  CD2 LEU A 154      -5.776  29.000 -23.081  1.00  7.650          C  
ATOM   2506  H   LEU A 154      -4.677  24.192 -23.335  1.00  6.370          H  
ATOM   2507  HA  LEU A 154      -2.768  26.086 -22.155  1.00  6.640          H  
ATOM   2508 1HB  LEU A 154      -4.462  26.795 -23.888  1.00  9.180          H  
ATOM   2509 2HB  LEU A 154      -5.724  26.355 -22.748  1.00  9.180          H  
ATOM   2510  HG  LEU A 154      -5.088  28.165 -21.218  1.00  9.180          H  
ATOM   2511 1HD1 LEU A 154      -3.434  29.850 -21.909  1.00  9.180          H  
ATOM   2512 2HD1 LEU A 154      -2.669  28.274 -21.704  1.00  9.180          H  
ATOM   2513 3HD1 LEU A 154      -3.025  28.883 -23.336  1.00  9.180          H  
ATOM   2514 1HD2 LEU A 154      -5.840  30.014 -22.695  1.00  9.180          H  
ATOM   2515 2HD2 LEU A 154      -5.460  29.030 -24.125  1.00  9.180          H  
ATOM   2516 3HD2 LEU A 154      -6.752  28.530 -23.017  1.00  9.180          H  
ATOM   2517  N   LYS A 155      -5.321  24.743 -20.584  1.00  5.310          N  
ATOM   2518  CA  LYS A 155      -5.854  24.452 -19.272  1.00  5.360          C  
ATOM   2519  C   LYS A 155      -4.776  23.750 -18.472  1.00  5.360          C  
ATOM   2520  O   LYS A 155      -4.478  24.173 -17.359  1.00  5.550          O  
ATOM   2521  CB  LYS A 155      -7.098  23.566 -19.368  1.00  7.480          C  
ATOM   2522  CG  LYS A 155      -8.338  24.248 -19.944  1.00  7.480          C  
ATOM   2523  CD  LYS A 155      -9.500  23.258 -20.047  1.00  7.480          C  
ATOM   2524  CE  LYS A 155     -10.749  23.908 -20.637  1.00  7.480          C  
ATOM   2525  NZ  LYS A 155     -11.868  22.930 -20.807  1.00  7.480          N  
ATOM   2526  H   LYS A 155      -5.778  24.380 -21.426  1.00  6.370          H  
ATOM   2527  HA  LYS A 155      -6.105  25.386 -18.771  1.00  6.430          H  
ATOM   2528 1HB  LYS A 155      -6.878  22.703 -19.992  1.00  8.980          H  
ATOM   2529 2HB  LYS A 155      -7.346  23.191 -18.377  1.00  8.980          H  
ATOM   2530 1HG  LYS A 155      -8.625  25.085 -19.309  1.00  8.980          H  
ATOM   2531 2HG  LYS A 155      -8.104  24.631 -20.941  1.00  8.980          H  
ATOM   2532 1HD  LYS A 155      -9.205  22.426 -20.689  1.00  8.980          H  
ATOM   2533 2HD  LYS A 155      -9.736  22.868 -19.057  1.00  8.980          H  
ATOM   2534 1HE  LYS A 155     -11.077  24.710 -19.976  1.00  8.980          H  
ATOM   2535 2HE  LYS A 155     -10.509  24.328 -21.606  1.00  8.980          H  
ATOM   2536 1HZ  LYS A 155     -12.667  23.406 -21.199  1.00  8.980          H  
ATOM   2537 2HZ  LYS A 155     -11.582  22.188 -21.436  1.00  8.980          H  
ATOM   2538 3HZ  LYS A 155     -12.118  22.536 -19.910  1.00  8.980          H  
ATOM   2539  N   GLN A 156      -4.119  22.741 -19.070  1.00  5.250          N  
ATOM   2540  CA  GLN A 156      -3.054  22.033 -18.374  1.00  5.390          C  
ATOM   2541  C   GLN A 156      -1.863  22.907 -18.068  1.00  5.700          C  
ATOM   2542  O   GLN A 156      -1.300  22.814 -16.983  1.00  5.920          O  
ATOM   2543  CB  GLN A 156      -2.582  20.824 -19.166  1.00  7.490          C  
ATOM   2544  CG  GLN A 156      -3.548  19.696 -19.190  1.00  7.490          C  
ATOM   2545  CD  GLN A 156      -3.761  19.079 -17.813  1.00  7.490          C  
ATOM   2546  OE1 GLN A 156      -2.810  18.645 -17.126  1.00  7.490          O  
ATOM   2547  NE2 GLN A 156      -5.013  19.061 -17.377  1.00  7.490          N  
ATOM   2548  H   GLN A 156      -4.424  22.429 -19.997  1.00  6.300          H  
ATOM   2549  HA  GLN A 156      -3.451  21.683 -17.426  1.00  6.470          H  
ATOM   2550 1HB  GLN A 156      -2.409  21.127 -20.197  1.00  8.990          H  
ATOM   2551 2HB  GLN A 156      -1.645  20.477 -18.773  1.00  8.990          H  
ATOM   2552 1HG  GLN A 156      -4.509  20.050 -19.566  1.00  8.990          H  
ATOM   2553 2HG  GLN A 156      -3.145  18.931 -19.844  1.00  8.990          H  
ATOM   2554 1HE2 GLN A 156      -5.228  18.680 -16.476  1.00  8.990          H  
ATOM   2555 2HE2 GLN A 156      -5.745  19.447 -17.945  1.00  8.990          H  
ATOM   2556  N   THR A 157      -1.473  23.814 -18.954  1.00  5.810          N  
ATOM   2557  CA  THR A 157      -0.329  24.635 -18.601  1.00  6.250          C  
ATOM   2558  C   THR A 157      -0.630  25.406 -17.318  1.00  6.470          C  
ATOM   2559  O   THR A 157       0.176  25.420 -16.374  1.00  6.820          O  
ATOM   2560  CB  THR A 157       0.021  25.629 -19.734  1.00  8.570          C  
ATOM   2561  OG1 THR A 157       0.389  24.903 -20.922  1.00  8.570          O  
ATOM   2562  CG2 THR A 157       1.193  26.520 -19.305  1.00  8.570          C  
ATOM   2563  H   THR A 157      -1.889  23.886 -19.884  1.00  6.970          H  
ATOM   2564  HA  THR A 157       0.526  23.986 -18.425  1.00  7.500          H  
ATOM   2565  HB  THR A 157      -0.850  26.249 -19.956  1.00 10.290          H  
ATOM   2566  HG1 THR A 157      -0.406  24.472 -21.309  1.00 10.290          H  
ATOM   2567 1HG2 THR A 157       1.430  27.209 -20.113  1.00 10.290          H  
ATOM   2568 2HG2 THR A 157       0.930  27.089 -18.414  1.00 10.290          H  
ATOM   2569 3HG2 THR A 157       2.058  25.895 -19.093  1.00 10.290          H  
ATOM   2570  N   ARG A 158      -1.807  26.034 -17.278  1.00  6.350          N  
ATOM   2571  CA  ARG A 158      -2.208  26.833 -16.136  1.00  6.670          C  
ATOM   2572  C   ARG A 158      -2.422  25.998 -14.872  1.00  6.660          C  
ATOM   2573  O   ARG A 158      -1.989  26.391 -13.779  1.00  7.060          O  
ATOM   2574  CB  ARG A 158      -3.487  27.566 -16.492  1.00  9.210          C  
ATOM   2575  CG  ARG A 158      -3.304  28.665 -17.534  1.00  9.210          C  
ATOM   2576  CD  ARG A 158      -4.592  29.241 -17.964  1.00  9.210          C  
ATOM   2577  NE  ARG A 158      -4.403  30.305 -18.944  1.00  9.210          N  
ATOM   2578  CZ  ARG A 158      -5.390  30.913 -19.637  1.00  9.210          C  
ATOM   2579  NH1 ARG A 158      -6.647  30.557 -19.467  1.00  9.210          N  
ATOM   2580  NH2 ARG A 158      -5.087  31.877 -20.494  1.00  9.210          N  
ATOM   2581  H   ARG A 158      -2.428  25.960 -18.094  1.00  7.620          H  
ATOM   2582  HA  ARG A 158      -1.424  27.563 -15.940  1.00  8.000          H  
ATOM   2583 1HB  ARG A 158      -4.210  26.851 -16.889  1.00 11.050          H  
ATOM   2584 2HB  ARG A 158      -3.919  28.010 -15.595  1.00 11.050          H  
ATOM   2585 1HG  ARG A 158      -2.690  29.461 -17.119  1.00 11.050          H  
ATOM   2586 2HG  ARG A 158      -2.812  28.248 -18.416  1.00 11.050          H  
ATOM   2587 1HD  ARG A 158      -5.190  28.452 -18.424  1.00 11.050          H  
ATOM   2588 2HD  ARG A 158      -5.115  29.651 -17.101  1.00 11.050          H  
ATOM   2589  HE  ARG A 158      -3.455  30.614 -19.113  1.00 11.050          H  
ATOM   2590 1HH1 ARG A 158      -6.884  29.824 -18.818  1.00 11.050          H  
ATOM   2591 2HH1 ARG A 158      -7.379  31.018 -19.990  1.00 11.050          H  
ATOM   2592 1HH2 ARG A 158      -4.123  32.154 -20.625  1.00 11.050          H  
ATOM   2593 2HH2 ARG A 158      -5.817  32.340 -21.016  1.00 11.050          H  
ATOM   2594  N   LEU A 159      -3.091  24.853 -15.013  1.00  6.270          N  
ATOM   2595  CA  LEU A 159      -3.384  23.992 -13.885  1.00  6.320          C  
ATOM   2596  C   LEU A 159      -2.140  23.366 -13.305  1.00  6.550          C  
ATOM   2597  O   LEU A 159      -1.996  23.316 -12.085  1.00  6.870          O  
ATOM   2598  CB  LEU A 159      -4.329  22.870 -14.333  1.00  8.830          C  
ATOM   2599  CG  LEU A 159      -5.784  23.261 -14.690  1.00  8.830          C  
ATOM   2600  CD1 LEU A 159      -6.443  22.070 -15.391  1.00  8.830          C  
ATOM   2601  CD2 LEU A 159      -6.551  23.634 -13.426  1.00  8.830          C  
ATOM   2602  H   LEU A 159      -3.437  24.584 -15.934  1.00  7.520          H  
ATOM   2603  HA  LEU A 159      -3.850  24.592 -13.112  1.00  7.580          H  
ATOM   2604 1HB  LEU A 159      -3.895  22.410 -15.215  1.00 10.590          H  
ATOM   2605 2HB  LEU A 159      -4.366  22.118 -13.547  1.00 10.590          H  
ATOM   2606  HG  LEU A 159      -5.788  24.108 -15.362  1.00 10.590          H  
ATOM   2607 1HD1 LEU A 159      -7.467  22.328 -15.660  1.00 10.590          H  
ATOM   2608 2HD1 LEU A 159      -5.884  21.830 -16.296  1.00 10.590          H  
ATOM   2609 3HD1 LEU A 159      -6.447  21.208 -14.727  1.00 10.590          H  
ATOM   2610 1HD2 LEU A 159      -7.574  23.897 -13.694  1.00 10.590          H  
ATOM   2611 2HD2 LEU A 159      -6.561  22.786 -12.741  1.00 10.590          H  
ATOM   2612 3HD2 LEU A 159      -6.085  24.483 -12.941  1.00 10.590          H  
ATOM   2613  N   ARG A 160      -1.226  22.910 -14.161  1.00  6.500          N  
ATOM   2614  CA  ARG A 160      -0.022  22.260 -13.691  1.00  6.840          C  
ATOM   2615  C   ARG A 160       0.830  23.216 -12.884  1.00  7.380          C  
ATOM   2616  O   ARG A 160       1.380  22.829 -11.856  1.00  7.730          O  
ATOM   2617  CB  ARG A 160       0.761  21.700 -14.860  1.00  9.440          C  
ATOM   2618  CG  ARG A 160       0.097  20.489 -15.532  1.00  9.440          C  
ATOM   2619  CD  ARG A 160       0.830  20.061 -16.734  1.00  9.440          C  
ATOM   2620  NE  ARG A 160       0.150  18.971 -17.426  1.00  9.440          N  
ATOM   2621  CZ  ARG A 160       0.646  18.299 -18.484  1.00  9.440          C  
ATOM   2622  NH1 ARG A 160       1.828  18.566 -18.983  1.00  9.440          N  
ATOM   2623  NH2 ARG A 160      -0.052  17.343 -19.046  1.00  9.440          N  
ATOM   2624  H   ARG A 160      -1.378  22.978 -15.168  1.00  7.800          H  
ATOM   2625  HA  ARG A 160      -0.312  21.430 -13.048  1.00  8.210          H  
ATOM   2626 1HB  ARG A 160       0.886  22.480 -15.613  1.00 11.330          H  
ATOM   2627 2HB  ARG A 160       1.752  21.404 -14.525  1.00 11.330          H  
ATOM   2628 1HG  ARG A 160       0.102  19.654 -14.832  1.00 11.330          H  
ATOM   2629 2HG  ARG A 160      -0.933  20.710 -15.805  1.00 11.330          H  
ATOM   2630 1HD  ARG A 160       0.908  20.907 -17.419  1.00 11.330          H  
ATOM   2631 2HD  ARG A 160       1.823  19.722 -16.447  1.00 11.330          H  
ATOM   2632  HE  ARG A 160      -0.803  18.725 -17.119  1.00 11.330          H  
ATOM   2633 1HH1 ARG A 160       2.409  19.287 -18.594  1.00 11.330          H  
ATOM   2634 2HH1 ARG A 160       2.142  18.011 -19.796  1.00 11.330          H  
ATOM   2635 1HH2 ARG A 160      -0.967  17.101 -18.687  1.00 11.330          H  
ATOM   2636 2HH2 ARG A 160       0.372  16.838 -19.842  1.00 11.330          H  
ATOM   2637  N   LYS A 161       0.932  24.474 -13.321  1.00  7.510          N  
ATOM   2638  CA  LYS A 161       1.716  25.426 -12.556  1.00  8.100          C  
ATOM   2639  C   LYS A 161       1.052  25.742 -11.211  1.00  8.280          C  
ATOM   2640  O   LYS A 161       1.711  25.716 -10.166  1.00  8.760          O  
ATOM   2641  CB  LYS A 161       1.924  26.702 -13.365  1.00 11.100          C  
ATOM   2642  CG  LYS A 161       2.865  26.537 -14.555  1.00 11.100          C  
ATOM   2643  CD  LYS A 161       3.009  27.836 -15.340  1.00 11.100          C  
ATOM   2644  CE  LYS A 161       3.941  27.663 -16.534  1.00 11.100          C  
ATOM   2645  NZ  LYS A 161       4.086  28.926 -17.318  1.00 11.100          N  
ATOM   2646  H   LYS A 161       0.509  24.750 -14.215  1.00  9.010          H  
ATOM   2647  HA  LYS A 161       2.689  24.983 -12.351  1.00  9.720          H  
ATOM   2648 1HB  LYS A 161       0.956  27.038 -13.754  1.00 13.320          H  
ATOM   2649 2HB  LYS A 161       2.311  27.487 -12.720  1.00 13.320          H  
ATOM   2650 1HG  LYS A 161       3.845  26.222 -14.198  1.00 13.320          H  
ATOM   2651 2HG  LYS A 161       2.474  25.762 -15.214  1.00 13.320          H  
ATOM   2652 1HD  LYS A 161       2.024  28.140 -15.704  1.00 13.320          H  
ATOM   2653 2HD  LYS A 161       3.398  28.617 -14.691  1.00 13.320          H  
ATOM   2654 1HE  LYS A 161       4.922  27.352 -16.178  1.00 13.320          H  
ATOM   2655 2HE  LYS A 161       3.540  26.887 -17.185  1.00 13.320          H  
ATOM   2656 1HZ  LYS A 161       4.708  28.768 -18.099  1.00 13.320          H  
ATOM   2657 2HZ  LYS A 161       3.182  29.219 -17.662  1.00 13.320          H  
ATOM   2658 3HZ  LYS A 161       4.469  29.650 -16.726  1.00 13.320          H  
ATOM   2659  N   ARG A 162      -0.269  25.973 -11.212  1.00  7.940          N  
ATOM   2660  CA  ARG A 162      -0.992  26.301  -9.981  1.00  8.150          C  
ATOM   2661  C   ARG A 162      -0.902  25.173  -8.960  1.00  8.210          C  
ATOM   2662  O   ARG A 162      -0.763  25.403  -7.743  1.00  8.650          O  
ATOM   2663  CB  ARG A 162      -2.449  26.588 -10.295  1.00 11.330          C  
ATOM   2664  CG  ARG A 162      -2.692  27.901 -11.026  1.00 11.330          C  
ATOM   2665  CD  ARG A 162      -4.102  28.048 -11.447  1.00 11.330          C  
ATOM   2666  NE  ARG A 162      -4.319  29.303 -12.153  1.00 11.330          N  
ATOM   2667  CZ  ARG A 162      -5.468  29.670 -12.760  1.00 11.330          C  
ATOM   2668  NH1 ARG A 162      -6.516  28.869 -12.749  1.00 11.330          N  
ATOM   2669  NH2 ARG A 162      -5.540  30.845 -13.367  1.00 11.330          N  
ATOM   2670  H   ARG A 162      -0.786  25.967 -12.099  1.00  9.530          H  
ATOM   2671  HA  ARG A 162      -0.546  27.198  -9.553  1.00  9.780          H  
ATOM   2672 1HB  ARG A 162      -2.842  25.785 -10.921  1.00 13.590          H  
ATOM   2673 2HB  ARG A 162      -3.026  26.599  -9.372  1.00 13.590          H  
ATOM   2674 1HG  ARG A 162      -2.459  28.726 -10.355  1.00 13.590          H  
ATOM   2675 2HG  ARG A 162      -2.056  27.967 -11.901  1.00 13.590          H  
ATOM   2676 1HD  ARG A 162      -4.354  27.225 -12.120  1.00 13.590          H  
ATOM   2677 2HD  ARG A 162      -4.751  28.024 -10.572  1.00 13.590          H  
ATOM   2678  HE  ARG A 162      -3.545  29.954 -12.186  1.00 13.590          H  
ATOM   2679 1HH1 ARG A 162      -6.467  27.976 -12.284  1.00 13.590          H  
ATOM   2680 2HH1 ARG A 162      -7.374  29.151 -13.202  1.00 13.590          H  
ATOM   2681 1HH2 ARG A 162      -4.738  31.461 -13.373  1.00 13.590          H  
ATOM   2682 2HH2 ARG A 162      -6.396  31.131 -13.819  1.00 13.590          H  
ATOM   2683  N   MET A 163      -0.926  23.948  -9.467  1.00  7.850          N  
ATOM   2684  CA  MET A 163      -0.860  22.793  -8.619  1.00  7.970          C  
ATOM   2685  C   MET A 163       0.504  22.468  -8.056  1.00  8.420          C  
ATOM   2686  O   MET A 163       0.587  21.575  -7.230  1.00  8.690          O  
ATOM   2687  CB  MET A 163      -1.432  21.553  -9.300  1.00 11.110          C  
ATOM   2688  CG  MET A 163      -2.954  21.543  -9.476  1.00 11.110          C  
ATOM   2689  SD  MET A 163      -3.860  21.732  -7.892  1.00 11.110          S  
ATOM   2690  CE  MET A 163      -3.401  20.278  -6.941  1.00 11.110          C  
ATOM   2691  H   MET A 163      -1.066  23.819 -10.475  1.00  9.420          H  
ATOM   2692  HA  MET A 163      -1.493  22.996  -7.778  1.00  9.560          H  
ATOM   2693 1HB  MET A 163      -1.000  21.488 -10.304  1.00 13.330          H  
ATOM   2694 2HB  MET A 163      -1.128  20.659  -8.767  1.00 13.330          H  
ATOM   2695 1HG  MET A 163      -3.242  22.364 -10.129  1.00 13.330          H  
ATOM   2696 2HG  MET A 163      -3.260  20.611  -9.948  1.00 13.330          H  
ATOM   2697 1HE  MET A 163      -3.904  20.304  -5.980  1.00 13.330          H  
ATOM   2698 2HE  MET A 163      -3.696  19.377  -7.480  1.00 13.330          H  
ATOM   2699 3HE  MET A 163      -2.332  20.273  -6.781  1.00 13.330          H  
ATOM   2700  N   VAL A 164       1.581  23.167  -8.412  1.00  8.570          N  
ATOM   2701  CA  VAL A 164       2.828  22.757  -7.780  1.00  9.100          C  
ATOM   2702  C   VAL A 164       2.730  23.036  -6.285  1.00  9.610          C  
ATOM   2703  O   VAL A 164       2.980  22.151  -5.455  1.00  9.970          O  
ATOM   2704  CB  VAL A 164       4.044  23.499  -8.372  1.00 12.530          C  
ATOM   2705  CG1 VAL A 164       5.316  23.185  -7.550  1.00 12.530          C  
ATOM   2706  CG2 VAL A 164       4.229  23.076  -9.817  1.00 12.530          C  
ATOM   2707  H   VAL A 164       1.529  23.942  -9.084  1.00 10.280          H  
ATOM   2708  HA  VAL A 164       2.963  21.687  -7.936  1.00 10.920          H  
ATOM   2709  HB  VAL A 164       3.867  24.576  -8.332  1.00 15.030          H  
ATOM   2710 1HG1 VAL A 164       6.164  23.715  -7.981  1.00 15.030          H  
ATOM   2711 2HG1 VAL A 164       5.195  23.500  -6.514  1.00 15.030          H  
ATOM   2712 3HG1 VAL A 164       5.508  22.112  -7.577  1.00 15.030          H  
ATOM   2713 1HG2 VAL A 164       5.077  23.602 -10.249  1.00 15.030          H  
ATOM   2714 2HG2 VAL A 164       4.404  22.002  -9.861  1.00 15.030          H  
ATOM   2715 3HG2 VAL A 164       3.331  23.317 -10.377  1.00 15.030          H  
ATOM   2716  N   LYS A 165       2.346  24.264  -5.949  1.00  9.660          N  
ATOM   2717  CA  LYS A 165       2.198  24.651  -4.564  1.00 10.210          C  
ATOM   2718  C   LYS A 165       0.962  24.020  -3.939  1.00 10.240          C  
ATOM   2719  O   LYS A 165       1.029  23.527  -2.805  1.00 10.770          O  
ATOM   2720  CB  LYS A 165       2.143  26.171  -4.445  1.00 14.070          C  
ATOM   2721  CG  LYS A 165       3.472  26.863  -4.741  1.00 14.070          C  
ATOM   2722  CD  LYS A 165       3.354  28.381  -4.621  1.00 14.070          C  
ATOM   2723  CE  LYS A 165       4.684  29.074  -4.918  1.00 14.070          C  
ATOM   2724  NZ  LYS A 165       4.570  30.561  -4.835  1.00 14.070          N  
ATOM   2725  H   LYS A 165       2.168  24.936  -6.684  1.00 11.590          H  
ATOM   2726  HA  LYS A 165       3.067  24.291  -4.012  1.00 12.250          H  
ATOM   2727 1HB  LYS A 165       1.397  26.561  -5.140  1.00 16.890          H  
ATOM   2728 2HB  LYS A 165       1.830  26.448  -3.439  1.00 16.890          H  
ATOM   2729 1HG  LYS A 165       4.225  26.505  -4.037  1.00 16.890          H  
ATOM   2730 2HG  LYS A 165       3.796  26.604  -5.751  1.00 16.890          H  
ATOM   2731 1HD  LYS A 165       2.602  28.743  -5.325  1.00 16.890          H  
ATOM   2732 2HD  LYS A 165       3.036  28.643  -3.612  1.00 16.890          H  
ATOM   2733 1HE  LYS A 165       5.429  28.736  -4.199  1.00 16.890          H  
ATOM   2734 2HE  LYS A 165       5.011  28.802  -5.921  1.00 16.890          H  
ATOM   2735 1HZ  LYS A 165       5.468  30.979  -5.038  1.00 16.890          H  
ATOM   2736 2HZ  LYS A 165       3.889  30.887  -5.507  1.00 16.890          H  
ATOM   2737 3HZ  LYS A 165       4.279  30.827  -3.905  1.00 16.890          H  
ATOM   2738  N   LYS A 166      -0.174  24.002  -4.661  1.00  9.710          N  
ATOM   2739  CA  LYS A 166      -1.364  23.427  -4.047  1.00  9.720          C  
ATOM   2740  C   LYS A 166      -1.179  21.950  -3.761  1.00  9.690          C  
ATOM   2741  O   LYS A 166      -1.583  21.486  -2.695  1.00  9.730          O  
ATOM   2742  CB  LYS A 166      -2.599  23.632  -4.906  1.00 13.600          C  
ATOM   2743  CG  LYS A 166      -3.096  25.060  -4.985  1.00 13.600          C  
ATOM   2744  CD  LYS A 166      -4.324  25.156  -5.891  1.00 13.600          C  
ATOM   2745  CE  LYS A 166      -4.823  26.597  -6.049  1.00 13.600          C  
ATOM   2746  NZ  LYS A 166      -5.407  27.147  -4.784  1.00 13.600          N  
ATOM   2747  H   LYS A 166      -0.230  24.421  -5.597  1.00 11.650          H  
ATOM   2748  HA  LYS A 166      -1.530  23.927  -3.093  1.00 11.660          H  
ATOM   2749 1HB  LYS A 166      -2.391  23.315  -5.888  1.00 16.320          H  
ATOM   2750 2HB  LYS A 166      -3.410  23.009  -4.531  1.00 16.320          H  
ATOM   2751 1HG  LYS A 166      -3.339  25.407  -3.985  1.00 16.320          H  
ATOM   2752 2HG  LYS A 166      -2.303  25.689  -5.393  1.00 16.320          H  
ATOM   2753 1HD  LYS A 166      -4.060  24.775  -6.881  1.00 16.320          H  
ATOM   2754 2HD  LYS A 166      -5.126  24.539  -5.489  1.00 16.320          H  
ATOM   2755 1HE  LYS A 166      -3.989  27.226  -6.357  1.00 16.320          H  
ATOM   2756 2HE  LYS A 166      -5.586  26.620  -6.828  1.00 16.320          H  
ATOM   2757 1HZ  LYS A 166      -5.722  28.095  -4.944  1.00 16.320          H  
ATOM   2758 2HZ  LYS A 166      -6.193  26.577  -4.498  1.00 16.320          H  
ATOM   2759 3HZ  LYS A 166      -4.713  27.148  -4.054  1.00 16.320          H  
ATOM   2760  N   TYR A 167      -0.550  21.203  -4.682  1.00  9.690          N  
ATOM   2761  CA  TYR A 167      -0.317  19.793  -4.472  1.00  9.710          C  
ATOM   2762  C   TYR A 167       0.524  19.604  -3.249  1.00  9.820          C  
ATOM   2763  O   TYR A 167       0.211  18.784  -2.404  1.00  9.820          O  
ATOM   2764  CB  TYR A 167       0.389  19.131  -5.647  1.00 13.590          C  
ATOM   2765  CG  TYR A 167       0.649  17.658  -5.438  1.00 13.590          C  
ATOM   2766  CD1 TYR A 167      -0.371  16.752  -5.669  1.00 13.590          C  
ATOM   2767  CD2 TYR A 167       1.899  17.207  -5.020  1.00 13.590          C  
ATOM   2768  CE1 TYR A 167      -0.151  15.406  -5.499  1.00 13.590          C  
ATOM   2769  CE2 TYR A 167       2.116  15.856  -4.849  1.00 13.590          C  
ATOM   2770  CZ  TYR A 167       1.094  14.959  -5.096  1.00 13.590          C  
ATOM   2771  OH  TYR A 167       1.303  13.609  -4.944  1.00 13.590          O  
ATOM   2772  H   TYR A 167      -0.221  21.596  -5.563  1.00 11.630          H  
ATOM   2773  HA  TYR A 167      -1.273  19.299  -4.307  1.00 11.650          H  
ATOM   2774 1HB  TYR A 167      -0.203  19.247  -6.550  1.00 16.300          H  
ATOM   2775 2HB  TYR A 167       1.348  19.625  -5.816  1.00 16.300          H  
ATOM   2776  HD1 TYR A 167      -1.349  17.107  -5.993  1.00 16.300          H  
ATOM   2777  HD2 TYR A 167       2.704  17.921  -4.835  1.00 16.300          H  
ATOM   2778  HE1 TYR A 167      -0.953  14.693  -5.688  1.00 16.300          H  
ATOM   2779  HE2 TYR A 167       3.093  15.496  -4.526  1.00 16.300          H  
ATOM   2780  HH  TYR A 167       2.209  13.455  -4.657  1.00 16.300          H  
ATOM   2781  N   CYS A 168       1.632  20.329  -3.127  1.00  9.980          N  
ATOM   2782  CA  CYS A 168       2.493  20.074  -1.989  1.00 10.170          C  
ATOM   2783  C   CYS A 168       1.751  20.271  -0.663  1.00 10.210          C  
ATOM   2784  O   CYS A 168       1.888  19.464   0.269  1.00 10.340          O  
ATOM   2785  CB  CYS A 168       3.693  21.010  -2.047  1.00 14.160          C  
ATOM   2786  SG  CYS A 168       4.817  20.661  -3.426  1.00 14.160          S  
ATOM   2787  H   CYS A 168       1.898  21.023  -3.835  1.00 11.980          H  
ATOM   2788  HA  CYS A 168       2.841  19.043  -2.048  1.00 12.200          H  
ATOM   2789 1HB  CYS A 168       3.344  22.042  -2.151  1.00 16.990          H  
ATOM   2790 2HB  CYS A 168       4.254  20.939  -1.119  1.00 16.990          H  
ATOM   2791  HG  CYS A 168       4.043  21.230  -4.390  1.00 16.990          H  
ATOM   2792  N   SER A 169       0.937  21.328  -0.583  1.00 10.150          N  
ATOM   2793  CA  SER A 169       0.183  21.595   0.634  1.00 10.280          C  
ATOM   2794  C   SER A 169      -0.850  20.506   0.913  1.00 10.130          C  
ATOM   2795  O   SER A 169      -0.894  19.947   2.022  1.00 10.310          O  
ATOM   2796  CB  SER A 169      -0.508  22.939   0.520  1.00 14.340          C  
ATOM   2797  OG  SER A 169      -1.257  23.224   1.671  1.00 14.340          O  
ATOM   2798  H   SER A 169       0.876  21.982  -1.372  1.00 12.180          H  
ATOM   2799  HA  SER A 169       0.881  21.628   1.469  1.00 12.340          H  
ATOM   2800 1HB  SER A 169       0.239  23.716   0.361  1.00 17.210          H  
ATOM   2801 2HB  SER A 169      -1.162  22.935  -0.356  1.00 17.210          H  
ATOM   2802  HG  SER A 169      -1.636  24.093   1.525  1.00 17.210          H  
ATOM   2803  N   LEU A 170      -1.668  20.200  -0.103  1.00  9.870          N  
ATOM   2804  CA  LEU A 170      -2.741  19.223  -0.013  1.00  9.790          C  
ATOM   2805  C   LEU A 170      -2.219  17.820   0.198  1.00  9.820          C  
ATOM   2806  O   LEU A 170      -2.836  17.019   0.888  1.00  9.910          O  
ATOM   2807  CB  LEU A 170      -3.579  19.270  -1.292  1.00 13.740          C  
ATOM   2808  CG  LEU A 170      -4.425  20.552  -1.515  1.00 13.740          C  
ATOM   2809  CD1 LEU A 170      -4.965  20.537  -2.940  1.00 13.740          C  
ATOM   2810  CD2 LEU A 170      -5.584  20.609  -0.497  1.00 13.740          C  
ATOM   2811  H   LEU A 170      -1.540  20.692  -0.992  1.00 11.840          H  
ATOM   2812  HA  LEU A 170      -3.357  19.481   0.838  1.00 11.750          H  
ATOM   2813 1HB  LEU A 170      -2.897  19.175  -2.141  1.00 16.490          H  
ATOM   2814 2HB  LEU A 170      -4.252  18.415  -1.298  1.00 16.490          H  
ATOM   2815  HG  LEU A 170      -3.794  21.433  -1.397  1.00 16.490          H  
ATOM   2816 1HD1 LEU A 170      -5.548  21.439  -3.120  1.00 16.490          H  
ATOM   2817 2HD1 LEU A 170      -4.126  20.506  -3.633  1.00 16.490          H  
ATOM   2818 3HD1 LEU A 170      -5.594  19.662  -3.087  1.00 16.490          H  
ATOM   2819 1HD2 LEU A 170      -6.169  21.510  -0.674  1.00 16.490          H  
ATOM   2820 2HD2 LEU A 170      -6.218  19.732  -0.619  1.00 16.490          H  
ATOM   2821 3HD2 LEU A 170      -5.201  20.637   0.515  1.00 16.490          H  
ATOM   2822  N   TYR A 171      -1.101  17.493  -0.424  1.00  9.810          N  
ATOM   2823  CA  TYR A 171      -0.520  16.176  -0.320  1.00  9.880          C  
ATOM   2824  C   TYR A 171      -0.236  15.852   1.129  1.00 10.090          C  
ATOM   2825  O   TYR A 171      -0.679  14.822   1.647  1.00 10.160          O  
ATOM   2826  CB  TYR A 171       0.759  16.123  -1.142  1.00 13.800          C  
ATOM   2827  CG  TYR A 171       1.468  14.854  -1.086  1.00 13.800          C  
ATOM   2828  CD1 TYR A 171       1.017  13.842  -1.853  1.00 13.800          C  
ATOM   2829  CD2 TYR A 171       2.576  14.691  -0.293  1.00 13.800          C  
ATOM   2830  CE1 TYR A 171       1.650  12.663  -1.859  1.00 13.800          C  
ATOM   2831  CE2 TYR A 171       3.229  13.489  -0.281  1.00 13.800          C  
ATOM   2832  CZ  TYR A 171       2.760  12.466  -1.075  1.00 13.800          C  
ATOM   2833  OH  TYR A 171       3.385  11.243  -1.098  1.00 13.800          O  
ATOM   2834  H   TYR A 171      -0.637  18.171  -1.014  1.00 11.770          H  
ATOM   2835  HA  TYR A 171      -1.231  15.445  -0.701  1.00 11.860          H  
ATOM   2836 1HB  TYR A 171       0.518  16.320  -2.185  1.00 16.560          H  
ATOM   2837 2HB  TYR A 171       1.437  16.912  -0.814  1.00 16.560          H  
ATOM   2838  HD1 TYR A 171       0.140  13.987  -2.482  1.00 16.560          H  
ATOM   2839  HD2 TYR A 171       2.927  15.509   0.316  1.00 16.560          H  
ATOM   2840  HE1 TYR A 171       1.276  11.877  -2.491  1.00 16.560          H  
ATOM   2841  HE2 TYR A 171       4.109  13.347   0.345  1.00 16.560          H  
ATOM   2842  HH  TYR A 171       2.911  10.658  -1.725  1.00 16.560          H  
ATOM   2843  N   PHE A 172       0.485  16.741   1.808  1.00 10.270          N  
ATOM   2844  CA  PHE A 172       0.812  16.451   3.186  1.00 10.580          C  
ATOM   2845  C   PHE A 172      -0.397  16.590   4.101  1.00 10.610          C  
ATOM   2846  O   PHE A 172      -0.538  15.808   5.050  1.00 10.760          O  
ATOM   2847  CB  PHE A 172       1.985  17.295   3.644  1.00 14.690          C  
ATOM   2848  CG  PHE A 172       3.267  16.798   3.038  1.00 14.690          C  
ATOM   2849  CD1 PHE A 172       3.912  17.514   2.043  1.00 14.690          C  
ATOM   2850  CD2 PHE A 172       3.812  15.580   3.440  1.00 14.690          C  
ATOM   2851  CE1 PHE A 172       5.073  17.036   1.470  1.00 14.690          C  
ATOM   2852  CE2 PHE A 172       4.968  15.102   2.869  1.00 14.690          C  
ATOM   2853  CZ  PHE A 172       5.601  15.830   1.884  1.00 14.690          C  
ATOM   2854  H   PHE A 172       0.836  17.586   1.338  1.00 12.320          H  
ATOM   2855  HA  PHE A 172       1.131  15.412   3.232  1.00 12.700          H  
ATOM   2856 1HB  PHE A 172       1.831  18.331   3.331  1.00 17.630          H  
ATOM   2857 2HB  PHE A 172       2.070  17.274   4.726  1.00 17.630          H  
ATOM   2858  HD1 PHE A 172       3.498  18.464   1.711  1.00 17.630          H  
ATOM   2859  HD2 PHE A 172       3.313  14.998   4.218  1.00 17.630          H  
ATOM   2860  HE1 PHE A 172       5.570  17.611   0.690  1.00 17.630          H  
ATOM   2861  HE2 PHE A 172       5.386  14.148   3.194  1.00 17.630          H  
ATOM   2862  HZ  PHE A 172       6.516  15.453   1.431  1.00 17.630          H  
ATOM   2863  N   LEU A 173      -1.292  17.545   3.815  1.00 10.510          N  
ATOM   2864  CA  LEU A 173      -2.489  17.707   4.619  1.00 10.630          C  
ATOM   2865  C   LEU A 173      -3.328  16.446   4.589  1.00 10.580          C  
ATOM   2866  O   LEU A 173      -3.773  15.975   5.635  1.00 10.810          O  
ATOM   2867  CB  LEU A 173      -3.328  18.873   4.097  1.00 14.830          C  
ATOM   2868  CG  LEU A 173      -4.703  19.119   4.768  1.00 14.830          C  
ATOM   2869  CD1 LEU A 173      -4.537  19.445   6.253  1.00 14.830          C  
ATOM   2870  CD2 LEU A 173      -5.405  20.242   4.015  1.00 14.830          C  
ATOM   2871  H   LEU A 173      -1.129  18.206   3.046  1.00 12.610          H  
ATOM   2872  HA  LEU A 173      -2.181  17.902   5.643  1.00 12.760          H  
ATOM   2873 1HB  LEU A 173      -2.737  19.784   4.184  1.00 17.800          H  
ATOM   2874 2HB  LEU A 173      -3.512  18.698   3.045  1.00 17.800          H  
ATOM   2875  HG  LEU A 173      -5.305  18.223   4.695  1.00 17.800          H  
ATOM   2876 1HD1 LEU A 173      -5.519  19.610   6.694  1.00 17.800          H  
ATOM   2877 2HD1 LEU A 173      -4.054  18.618   6.771  1.00 17.800          H  
ATOM   2878 3HD1 LEU A 173      -3.934  20.346   6.362  1.00 17.800          H  
ATOM   2879 1HD2 LEU A 173      -6.386  20.420   4.456  1.00 17.800          H  
ATOM   2880 2HD2 LEU A 173      -4.807  21.155   4.078  1.00 17.800          H  
ATOM   2881 3HD2 LEU A 173      -5.522  19.957   2.970  1.00 17.800          H  
ATOM   2882  N   VAL A 174      -3.562  15.910   3.393  1.00 10.320          N  
ATOM   2883  CA  VAL A 174      -4.359  14.718   3.233  1.00 10.340          C  
ATOM   2884  C   VAL A 174      -3.693  13.522   3.899  1.00 10.480          C  
ATOM   2885  O   VAL A 174      -4.376  12.737   4.560  1.00 10.670          O  
ATOM   2886  CB  VAL A 174      -4.699  14.486   1.759  1.00 14.470          C  
ATOM   2887  CG1 VAL A 174      -5.355  13.135   1.579  1.00 14.470          C  
ATOM   2888  CG2 VAL A 174      -5.663  15.611   1.312  1.00 14.470          C  
ATOM   2889  H   VAL A 174      -3.174  16.354   2.560  1.00 12.380          H  
ATOM   2890  HA  VAL A 174      -5.304  14.888   3.732  1.00 12.410          H  
ATOM   2891  HB  VAL A 174      -3.781  14.515   1.159  1.00 17.360          H  
ATOM   2892 1HG1 VAL A 174      -5.601  12.992   0.530  1.00 17.360          H  
ATOM   2893 2HG1 VAL A 174      -4.666  12.367   1.891  1.00 17.360          H  
ATOM   2894 3HG1 VAL A 174      -6.267  13.081   2.181  1.00 17.360          H  
ATOM   2895 1HG2 VAL A 174      -5.917  15.477   0.261  1.00 17.360          H  
ATOM   2896 2HG2 VAL A 174      -6.569  15.570   1.915  1.00 17.360          H  
ATOM   2897 3HG2 VAL A 174      -5.191  16.580   1.445  1.00 17.360          H  
ATOM   2898  N   LEU A 175      -2.372  13.353   3.763  1.00 10.450          N  
ATOM   2899  CA  LEU A 175      -1.764  12.221   4.450  1.00 10.630          C  
ATOM   2900  C   LEU A 175      -1.995  12.344   5.964  1.00 10.950          C  
ATOM   2901  O   LEU A 175      -2.297  11.337   6.625  1.00 11.130          O  
ATOM   2902  CB  LEU A 175      -0.251  12.160   4.158  1.00 14.810          C  
ATOM   2903  CG  LEU A 175       0.194  11.750   2.706  1.00 14.810          C  
ATOM   2904  CD1 LEU A 175       1.699  11.954   2.560  1.00 14.810          C  
ATOM   2905  CD2 LEU A 175      -0.159  10.293   2.445  1.00 14.810          C  
ATOM   2906  H   LEU A 175      -1.808  13.979   3.175  1.00 12.540          H  
ATOM   2907  HA  LEU A 175      -2.243  11.312   4.113  1.00 12.760          H  
ATOM   2908 1HB  LEU A 175       0.162  13.153   4.351  1.00 17.770          H  
ATOM   2909 2HB  LEU A 175       0.208  11.462   4.855  1.00 17.770          H  
ATOM   2910  HG  LEU A 175      -0.308  12.379   1.972  1.00 17.770          H  
ATOM   2911 1HD1 LEU A 175       1.999  11.666   1.560  1.00 17.770          H  
ATOM   2912 2HD1 LEU A 175       1.946  13.003   2.728  1.00 17.770          H  
ATOM   2913 3HD1 LEU A 175       2.222  11.339   3.279  1.00 17.770          H  
ATOM   2914 1HD2 LEU A 175       0.156  10.015   1.448  1.00 17.770          H  
ATOM   2915 2HD2 LEU A 175       0.339   9.652   3.166  1.00 17.770          H  
ATOM   2916 3HD2 LEU A 175      -1.224  10.165   2.525  1.00 17.770          H  
ATOM   2917  N   ALA A 176      -1.885  13.569   6.516  1.00 11.060          N  
ATOM   2918  CA  ALA A 176      -2.152  13.786   7.936  1.00 11.420          C  
ATOM   2919  C   ALA A 176      -3.609  13.446   8.279  1.00 11.560          C  
ATOM   2920  O   ALA A 176      -3.873  12.827   9.319  1.00 11.850          O  
ATOM   2921  CB  ALA A 176      -1.852  15.224   8.314  1.00 15.840          C  
ATOM   2922  H   ALA A 176      -1.571  14.359   5.939  1.00 13.270          H  
ATOM   2923  HA  ALA A 176      -1.503  13.125   8.506  1.00 13.700          H  
ATOM   2924 1HB  ALA A 176      -2.029  15.366   9.377  1.00 19.010          H  
ATOM   2925 2HB  ALA A 176      -0.811  15.447   8.081  1.00 19.010          H  
ATOM   2926 3HB  ALA A 176      -2.494  15.889   7.750  1.00 19.010          H  
ATOM   2927  N   ILE A 177      -4.544  13.813   7.389  1.00 11.390          N  
ATOM   2928  CA  ILE A 177      -5.957  13.510   7.585  1.00 11.570          C  
ATOM   2929  C   ILE A 177      -6.174  12.019   7.614  1.00 11.580          C  
ATOM   2930  O   ILE A 177      -6.913  11.541   8.453  1.00 11.870          O  
ATOM   2931  CB  ILE A 177      -6.872  14.155   6.525  1.00 16.130          C  
ATOM   2932  CG1 ILE A 177      -6.870  15.696   6.722  1.00 16.130          C  
ATOM   2933  CG2 ILE A 177      -8.314  13.553   6.637  1.00 16.130          C  
ATOM   2934  CD1 ILE A 177      -7.460  16.488   5.570  1.00 16.130          C  
ATOM   2935  H   ILE A 177      -4.252  14.382   6.587  1.00 13.670          H  
ATOM   2936  HA  ILE A 177      -6.254  13.907   8.554  1.00 13.880          H  
ATOM   2937  HB  ILE A 177      -6.479  13.953   5.538  1.00 19.350          H  
ATOM   2938 1HG1 ILE A 177      -7.442  15.925   7.619  1.00 19.350          H  
ATOM   2939 2HG1 ILE A 177      -5.852  16.026   6.881  1.00 19.350          H  
ATOM   2940 1HG2 ILE A 177      -8.965  13.998   5.896  1.00 19.350          H  
ATOM   2941 2HG2 ILE A 177      -8.298  12.478   6.471  1.00 19.350          H  
ATOM   2942 3HG2 ILE A 177      -8.706  13.749   7.626  1.00 19.350          H  
ATOM   2943 1HD1 ILE A 177      -7.414  17.551   5.809  1.00 19.350          H  
ATOM   2944 2HD1 ILE A 177      -6.888  16.301   4.668  1.00 19.350          H  
ATOM   2945 3HD1 ILE A 177      -8.491  16.208   5.405  1.00 19.350          H  
ATOM   2946  N   PHE A 178      -5.584  11.272   6.690  1.00 11.310          N  
ATOM   2947  CA  PHE A 178      -5.757   9.825   6.742  1.00 11.340          C  
ATOM   2948  C   PHE A 178      -5.234   9.263   8.070  1.00 11.560          C  
ATOM   2949  O   PHE A 178      -5.918   8.492   8.743  1.00 11.800          O  
ATOM   2950  CB  PHE A 178      -5.029   9.122   5.592  1.00 15.860          C  
ATOM   2951  CG  PHE A 178      -5.731   9.086   4.234  1.00 15.860          C  
ATOM   2952  CD1 PHE A 178      -5.261   9.812   3.162  1.00 15.860          C  
ATOM   2953  CD2 PHE A 178      -6.847   8.280   4.033  1.00 15.860          C  
ATOM   2954  CE1 PHE A 178      -5.885   9.728   1.926  1.00 15.860          C  
ATOM   2955  CE2 PHE A 178      -7.467   8.202   2.805  1.00 15.860          C  
ATOM   2956  CZ  PHE A 178      -6.983   8.924   1.751  1.00 15.860          C  
ATOM   2957  H   PHE A 178      -5.024  11.721   5.960  1.00 13.570          H  
ATOM   2958  HA  PHE A 178      -6.821   9.602   6.667  1.00 13.610          H  
ATOM   2959 1HB  PHE A 178      -4.061   9.605   5.451  1.00 19.040          H  
ATOM   2960 2HB  PHE A 178      -4.830   8.102   5.885  1.00 19.040          H  
ATOM   2961  HD1 PHE A 178      -4.385  10.445   3.291  1.00 19.040          H  
ATOM   2962  HD2 PHE A 178      -7.231   7.695   4.861  1.00 19.040          H  
ATOM   2963  HE1 PHE A 178      -5.498  10.297   1.083  1.00 19.040          H  
ATOM   2964  HE2 PHE A 178      -8.336   7.561   2.672  1.00 19.040          H  
ATOM   2965  HZ  PHE A 178      -7.464   8.861   0.775  1.00 19.040          H  
ATOM   2966  N   ALA A 179      -4.060   9.715   8.530  1.00 11.530          N  
ATOM   2967  CA  ALA A 179      -3.524   9.187   9.786  1.00 11.770          C  
ATOM   2968  C   ALA A 179      -4.516   9.404  10.933  1.00 12.120          C  
ATOM   2969  O   ALA A 179      -4.714   8.543  11.789  1.00 12.350          O  
ATOM   2970  CB  ALA A 179      -2.212   9.872  10.118  1.00 16.380          C  
ATOM   2971  H   ALA A 179      -3.511  10.379   7.969  1.00 13.840          H  
ATOM   2972  HA  ALA A 179      -3.363   8.114   9.662  1.00 14.120          H  
ATOM   2973 1HB  ALA A 179      -1.808   9.460  11.040  1.00 19.660          H  
ATOM   2974 2HB  ALA A 179      -1.509   9.733   9.313  1.00 19.660          H  
ATOM   2975 3HB  ALA A 179      -2.389  10.941  10.243  1.00 19.660          H  
ATOM   2976  N   GLY A 180      -5.169  10.564  10.903  1.00 12.180          N  
ATOM   2977  CA  GLY A 180      -6.194  10.996  11.844  1.00 12.540          C  
ATOM   2978  C   GLY A 180      -7.601  10.831  11.247  1.00 12.580          C  
ATOM   2979  O   GLY A 180      -8.493  11.620  11.557  1.00 12.800          O  
ATOM   2980  H   GLY A 180      -4.883  11.238  10.183  1.00 14.620          H  
ATOM   2981 1HA  GLY A 180      -6.104  10.424  12.760  1.00 15.050          H  
ATOM   2982 2HA  GLY A 180      -6.026  12.041  12.096  1.00 15.050          H  
ATOM   2983  N   CYS A 181      -7.783   9.802  10.409  1.00 12.410          N  
ATOM   2984  CA  CYS A 181      -8.950   9.554   9.556  1.00 12.500          C  
ATOM   2985  C   CYS A 181     -10.289  10.130  10.017  1.00 12.510          C  
ATOM   2986  O   CYS A 181     -10.876   9.763  11.038  1.00 12.790          O  
ATOM   2987  CB  CYS A 181      -9.112   8.042   9.395  1.00 17.460          C  
ATOM   2988  SG  CYS A 181     -10.440   7.536   8.336  1.00 17.460          S  
ATOM   2989  H   CYS A 181      -6.977   9.202  10.235  1.00 14.890          H  
ATOM   2990  HA  CYS A 181      -8.727   9.967   8.576  1.00 15.000          H  
ATOM   2991 1HB  CYS A 181      -8.190   7.616   8.998  1.00 20.960          H  
ATOM   2992 2HB  CYS A 181      -9.275   7.610  10.364  1.00 20.960          H  
ATOM   2993  HG  CYS A 181      -9.750   7.669   7.202  1.00 20.960          H  
ATOM   2994  N   ILE A 182     -10.815  10.993   9.146  1.00 12.250          N  
ATOM   2995  CA  ILE A 182     -12.054  11.729   9.351  1.00 12.260          C  
ATOM   2996  C   ILE A 182     -13.174  11.287   8.411  1.00 12.530          C  
ATOM   2997  O   ILE A 182     -13.000  11.298   7.194  1.00 12.820          O  
ATOM   2998  CB  ILE A 182     -11.777  13.250   9.145  1.00 17.160          C  
ATOM   2999  CG1 ILE A 182     -10.732  13.725  10.190  1.00 17.160          C  
ATOM   3000  CG2 ILE A 182     -13.059  14.081   9.195  1.00 17.160          C  
ATOM   3001  CD1 ILE A 182     -10.198  15.140   9.995  1.00 17.160          C  
ATOM   3002  H   ILE A 182     -10.278  11.184   8.312  1.00 14.700          H  
ATOM   3003  HA  ILE A 182     -12.382  11.563  10.377  1.00 14.710          H  
ATOM   3004  HB  ILE A 182     -11.318  13.386   8.167  1.00 20.590          H  
ATOM   3005 1HG1 ILE A 182     -11.165  13.644  11.184  1.00 20.590          H  
ATOM   3006 2HG1 ILE A 182      -9.878  13.061  10.136  1.00 20.590          H  
ATOM   3007 1HG2 ILE A 182     -12.837  15.127   9.021  1.00 20.590          H  
ATOM   3008 2HG2 ILE A 182     -13.727  13.749   8.421  1.00 20.590          H  
ATOM   3009 3HG2 ILE A 182     -13.535  13.970  10.168  1.00 20.590          H  
ATOM   3010 1HD1 ILE A 182      -9.459  15.345  10.770  1.00 20.590          H  
ATOM   3011 2HD1 ILE A 182      -9.731  15.233   9.023  1.00 20.590          H  
ATOM   3012 3HD1 ILE A 182     -10.999  15.863  10.074  1.00 20.590          H  
ATOM   3013  N   ILE A 183     -14.332  10.932   8.982  1.00 12.530          N  
ATOM   3014  CA  ILE A 183     -15.504  10.541   8.185  1.00 12.870          C  
ATOM   3015  C   ILE A 183     -16.040  11.764   7.438  1.00 13.340          C  
ATOM   3016  O   ILE A 183     -16.297  11.723   6.234  1.00 13.720          O  
ATOM   3017  CB  ILE A 183     -16.638   9.970   9.066  1.00 17.880          C  
ATOM   3018  CG1 ILE A 183     -16.193   8.646   9.705  1.00 17.880          C  
ATOM   3019  CG2 ILE A 183     -17.905   9.735   8.165  1.00 17.880          C  
ATOM   3020  CD1 ILE A 183     -17.071   8.156  10.831  1.00 17.880          C  
ATOM   3021  H   ILE A 183     -14.373  10.928   9.992  1.00 15.040          H  
ATOM   3022  HA  ILE A 183     -15.201   9.791   7.454  1.00 15.440          H  
ATOM   3023  HB  ILE A 183     -16.886  10.668   9.863  1.00 21.460          H  
ATOM   3024 1HG1 ILE A 183     -16.214   7.895   8.954  1.00 21.460          H  
ATOM   3025 2HG1 ILE A 183     -15.173   8.749  10.073  1.00 21.460          H  
ATOM   3026 1HG2 ILE A 183     -18.722   9.335   8.750  1.00 21.460          H  
ATOM   3027 2HG2 ILE A 183     -18.245  10.672   7.715  1.00 21.460          H  
ATOM   3028 3HG2 ILE A 183     -17.663   9.033   7.367  1.00 21.460          H  
ATOM   3029 1HD1 ILE A 183     -16.681   7.209  11.203  1.00 21.460          H  
ATOM   3030 2HD1 ILE A 183     -17.069   8.889  11.640  1.00 21.460          H  
ATOM   3031 3HD1 ILE A 183     -18.086   8.006  10.488  1.00 21.460          H  
ATOM   3032  N   GLY A 184     -16.206  12.857   8.182  1.00 13.400          N  
ATOM   3033  CA  GLY A 184     -16.698  14.104   7.628  1.00 13.890          C  
ATOM   3034  C   GLY A 184     -18.193  14.004   7.340  1.00 13.780          C  
ATOM   3035  O   GLY A 184     -18.881  13.207   7.966  1.00 13.640          O  
ATOM   3036  H   GLY A 184     -15.988  12.800   9.165  1.00 16.080          H  
ATOM   3037 1HA  GLY A 184     -16.503  14.911   8.335  1.00 16.670          H  
ATOM   3038 2HA  GLY A 184     -16.138  14.313   6.719  1.00 16.670          H  
ATOM   3039  N   PRO A 185     -18.730  14.868   6.457  1.00 14.000          N  
ATOM   3040  CA  PRO A 185     -20.131  14.958   6.037  1.00 14.070          C  
ATOM   3041  C   PRO A 185     -20.656  13.683   5.356  1.00 14.150          C  
ATOM   3042  O   PRO A 185     -21.865  13.502   5.220  1.00 14.240          O  
ATOM   3043  CB  PRO A 185     -20.099  16.117   5.026  1.00 21.110          C  
ATOM   3044  CG  PRO A 185     -18.883  16.933   5.402  1.00 21.110          C  
ATOM   3045  CD  PRO A 185     -17.868  15.917   5.868  1.00 21.110          C  
ATOM   3046  HA  PRO A 185     -20.751  15.210   6.906  1.00 16.880          H  
ATOM   3047 1HB  PRO A 185     -20.050  15.719   4.002  1.00 25.330          H  
ATOM   3048 2HB  PRO A 185     -21.035  16.694   5.097  1.00 25.330          H  
ATOM   3049 1HG  PRO A 185     -18.534  17.514   4.531  1.00 25.330          H  
ATOM   3050 2HG  PRO A 185     -19.145  17.663   6.183  1.00 25.330          H  
ATOM   3051 1HD  PRO A 185     -17.296  15.521   5.011  1.00 25.330          H  
ATOM   3052 2HD  PRO A 185     -17.225  16.392   6.621  1.00 25.330          H  
ATOM   3053  N   ALA A 186     -19.741  12.849   4.880  1.00 14.280          N  
ATOM   3054  CA  ALA A 186     -20.047  11.615   4.185  1.00 14.590          C  
ATOM   3055  C   ALA A 186     -20.802  10.623   5.040  1.00 14.470          C  
ATOM   3056  O   ALA A 186     -20.632  10.547   6.254  1.00 14.240          O  
ATOM   3057  CB  ALA A 186     -18.760  10.964   3.717  1.00 20.300          C  
ATOM   3058  H   ALA A 186     -18.766  13.068   5.014  1.00 17.140          H  
ATOM   3059  HA  ALA A 186     -20.670  11.861   3.324  1.00 17.510          H  
ATOM   3060 1HB  ALA A 186     -18.977  10.057   3.174  1.00 24.360          H  
ATOM   3061 2HB  ALA A 186     -18.220  11.652   3.071  1.00 24.360          H  
ATOM   3062 3HB  ALA A 186     -18.144  10.727   4.589  1.00 24.360          H  
ATOM   3063  N   VAL A 187     -21.620   9.824   4.374  1.00 14.750          N  
ATOM   3064  CA  VAL A 187     -22.354   8.745   5.012  1.00 14.800          C  
ATOM   3065  C   VAL A 187     -21.890   7.429   4.423  1.00 15.020          C  
ATOM   3066  O   VAL A 187     -22.585   6.412   4.474  1.00 14.810          O  
ATOM   3067  CB  VAL A 187     -23.879   8.918   4.879  1.00 20.700          C  
ATOM   3068  CG1 VAL A 187     -24.298  10.167   5.626  1.00 20.700          C  
ATOM   3069  CG2 VAL A 187     -24.284   9.010   3.428  1.00 20.700          C  
ATOM   3070  H   VAL A 187     -21.722   9.974   3.380  1.00 17.700          H  
ATOM   3071  HA  VAL A 187     -22.118   8.742   6.078  1.00 17.760          H  
ATOM   3072  HB  VAL A 187     -24.375   8.066   5.343  1.00 24.840          H  
ATOM   3073 1HG1 VAL A 187     -25.377  10.290   5.561  1.00 24.840          H  
ATOM   3074 2HG1 VAL A 187     -24.006  10.077   6.672  1.00 24.840          H  
ATOM   3075 3HG1 VAL A 187     -23.808  11.041   5.192  1.00 24.840          H  
ATOM   3076 1HG2 VAL A 187     -25.364   9.127   3.366  1.00 24.840          H  
ATOM   3077 2HG2 VAL A 187     -23.807   9.872   2.980  1.00 24.840          H  
ATOM   3078 3HG2 VAL A 187     -23.992   8.102   2.905  1.00 24.840          H  
ATOM   3079  N   ALA A 188     -20.673   7.440   3.891  1.00 15.540          N  
ATOM   3080  CA  ALA A 188     -20.099   6.234   3.338  1.00 15.920          C  
ATOM   3081  C   ALA A 188     -20.064   5.168   4.404  1.00 15.620          C  
ATOM   3082  O   ALA A 188     -20.307   4.008   4.105  1.00 15.590          O  
ATOM   3083  CB  ALA A 188     -18.696   6.468   2.821  1.00 22.140          C  
ATOM   3084  H   ALA A 188     -20.156   8.307   3.880  1.00 18.650          H  
ATOM   3085  HA  ALA A 188     -20.733   5.890   2.522  1.00 19.100          H  
ATOM   3086 1HB  ALA A 188     -18.323   5.528   2.424  1.00 26.560          H  
ATOM   3087 2HB  ALA A 188     -18.701   7.215   2.043  1.00 26.560          H  
ATOM   3088 3HB  ALA A 188     -18.057   6.799   3.636  1.00 26.560          H  
ATOM   3089  N   SER A 189     -19.825   5.560   5.662  1.00 15.490          N  
ATOM   3090  CA  SER A 189     -19.764   4.627   6.771  1.00 15.330          C  
ATOM   3091  C   SER A 189     -21.083   3.890   6.986  1.00 15.120          C  
ATOM   3092  O   SER A 189     -21.086   2.790   7.551  1.00 15.150          O  
ATOM   3093  CB  SER A 189     -19.366   5.372   8.031  1.00 21.530          C  
ATOM   3094  OG  SER A 189     -20.364   6.276   8.415  1.00 21.530          O  
ATOM   3095  H   SER A 189     -19.641   6.531   5.862  1.00 18.590          H  
ATOM   3096  HA  SER A 189     -19.004   3.893   6.566  1.00 18.400          H  
ATOM   3097 1HB  SER A 189     -19.189   4.657   8.835  1.00 25.830          H  
ATOM   3098 2HB  SER A 189     -18.433   5.907   7.857  1.00 25.830          H  
ATOM   3099  HG  SER A 189     -20.024   6.732   9.193  1.00 25.830          H  
ATOM   3100  N   ALA A 190     -22.209   4.467   6.532  1.00 15.030          N  
ATOM   3101  CA  ALA A 190     -23.493   3.806   6.655  1.00 14.980          C  
ATOM   3102  C   ALA A 190     -23.519   2.622   5.707  1.00 15.220          C  
ATOM   3103  O   ALA A 190     -23.998   1.536   6.053  1.00 15.310          O  
ATOM   3104  CB  ALA A 190     -24.629   4.765   6.333  1.00 20.990          C  
ATOM   3105  H   ALA A 190     -22.178   5.364   6.049  1.00 18.040          H  
ATOM   3106  HA  ALA A 190     -23.599   3.441   7.674  1.00 17.980          H  
ATOM   3107 1HB  ALA A 190     -25.580   4.249   6.435  1.00 25.190          H  
ATOM   3108 2HB  ALA A 190     -24.596   5.610   7.019  1.00 25.190          H  
ATOM   3109 3HB  ALA A 190     -24.524   5.125   5.313  1.00 25.190          H  
ATOM   3110  N   LYS A 191     -22.967   2.843   4.510  1.00 15.440          N  
ATOM   3111  CA  LYS A 191     -22.944   1.809   3.481  1.00 15.840          C  
ATOM   3112  C   LYS A 191     -21.851   0.789   3.766  1.00 15.970          C  
ATOM   3113  O   LYS A 191     -22.052  -0.413   3.572  1.00 16.180          O  
ATOM   3114  CB  LYS A 191     -22.749   2.429   2.097  1.00 22.020          C  
ATOM   3115  CG  LYS A 191     -23.915   3.329   1.612  1.00 22.020          C  
ATOM   3116  CD  LYS A 191     -25.214   2.538   1.361  1.00 22.020          C  
ATOM   3117  CE  LYS A 191     -26.305   3.428   0.763  1.00 22.020          C  
ATOM   3118  NZ  LYS A 191     -27.586   2.681   0.541  1.00 22.020          N  
ATOM   3119  H   LYS A 191     -22.584   3.783   4.332  1.00 18.530          H  
ATOM   3120  HA  LYS A 191     -23.889   1.275   3.504  1.00 19.010          H  
ATOM   3121 1HB  LYS A 191     -21.841   3.037   2.102  1.00 26.420          H  
ATOM   3122 2HB  LYS A 191     -22.606   1.635   1.361  1.00 26.420          H  
ATOM   3123 1HG  LYS A 191     -24.109   4.090   2.374  1.00 26.420          H  
ATOM   3124 2HG  LYS A 191     -23.620   3.834   0.693  1.00 26.420          H  
ATOM   3125 1HD  LYS A 191     -25.010   1.708   0.682  1.00 26.420          H  
ATOM   3126 2HD  LYS A 191     -25.593   2.138   2.297  1.00 26.420          H  
ATOM   3127 1HE  LYS A 191     -26.494   4.260   1.439  1.00 26.420          H  
ATOM   3128 2HE  LYS A 191     -25.959   3.820  -0.193  1.00 26.420          H  
ATOM   3129 1HZ  LYS A 191     -28.275   3.305   0.145  1.00 26.420          H  
ATOM   3130 2HZ  LYS A 191     -27.426   1.912  -0.096  1.00 26.420          H  
ATOM   3131 3HZ  LYS A 191     -27.927   2.321   1.421  1.00 26.420          H  
ATOM   3132  N   ILE A 192     -20.722   1.261   4.299  1.00 15.970          N  
ATOM   3133  CA  ILE A 192     -19.611   0.377   4.590  1.00 16.250          C  
ATOM   3134  C   ILE A 192     -20.125  -0.602   5.618  1.00 16.150          C  
ATOM   3135  O   ILE A 192     -19.978  -1.807   5.452  1.00 16.560          O  
ATOM   3136  CB  ILE A 192     -18.391   1.145   5.159  1.00 22.640          C  
ATOM   3137  CG1 ILE A 192     -17.806   2.060   4.090  1.00 22.640          C  
ATOM   3138  CG2 ILE A 192     -17.315   0.143   5.599  1.00 22.640          C  
ATOM   3139  CD1 ILE A 192     -16.806   3.113   4.605  1.00 22.640          C  
ATOM   3140  H   ILE A 192     -20.634   2.266   4.437  1.00 19.160          H  
ATOM   3141  HA  ILE A 192     -19.321  -0.162   3.692  1.00 19.500          H  
ATOM   3142  HB  ILE A 192     -18.694   1.742   6.003  1.00 27.170          H  
ATOM   3143 1HG1 ILE A 192     -17.329   1.436   3.371  1.00 27.170          H  
ATOM   3144 2HG1 ILE A 192     -18.601   2.559   3.592  1.00 27.170          H  
ATOM   3145 1HG2 ILE A 192     -16.458   0.656   6.000  1.00 27.170          H  
ATOM   3146 2HG2 ILE A 192     -17.710  -0.502   6.359  1.00 27.170          H  
ATOM   3147 3HG2 ILE A 192     -17.006  -0.460   4.750  1.00 27.170          H  
ATOM   3148 1HD1 ILE A 192     -16.454   3.717   3.780  1.00 27.170          H  
ATOM   3149 2HD1 ILE A 192     -17.273   3.764   5.310  1.00 27.170          H  
ATOM   3150 3HD1 ILE A 192     -15.959   2.634   5.074  1.00 27.170          H  
ATOM   3151  N   HIS A 193     -20.784  -0.103   6.660  1.00 15.700          N  
ATOM   3152  CA  HIS A 193     -21.314  -0.983   7.676  1.00 15.670          C  
ATOM   3153  C   HIS A 193     -22.347  -1.966   7.109  1.00 15.760          C  
ATOM   3154  O   HIS A 193     -22.294  -3.174   7.372  1.00 15.820          O  
ATOM   3155  CB  HIS A 193     -21.944  -0.204   8.818  1.00 21.950          C  
ATOM   3156  CG  HIS A 193     -22.332  -1.129   9.853  1.00 21.950          C  
ATOM   3157  ND1 HIS A 193     -21.401  -1.746  10.634  1.00 21.950          N  
ATOM   3158  CD2 HIS A 193     -23.522  -1.624  10.231  1.00 21.950          C  
ATOM   3159  CE1 HIS A 193     -21.989  -2.582  11.435  1.00 21.950          C  
ATOM   3160  NE2 HIS A 193     -23.268  -2.523  11.215  1.00 21.950          N  
ATOM   3161  H   HIS A 193     -20.890   0.908   6.790  1.00 18.840          H  
ATOM   3162  HA  HIS A 193     -20.500  -1.573   8.089  1.00 18.800          H  
ATOM   3163 1HB  HIS A 193     -21.228   0.516   9.221  1.00 26.340          H  
ATOM   3164 2HB  HIS A 193     -22.820   0.345   8.463  1.00 26.340          H  
ATOM   3165  HD2 HIS A 193     -24.497  -1.376   9.809  1.00 26.340          H  
ATOM   3166  HE1 HIS A 193     -21.496  -3.231  12.158  1.00 26.340          H  
ATOM   3167  HE2 HIS A 193     -23.943  -3.099  11.698  1.00 26.340          H  
ATOM   3168  N   LYS A 194     -23.303  -1.486   6.303  1.00 15.930          N  
ATOM   3169  CA  LYS A 194     -24.322  -2.399   5.785  1.00 16.190          C  
ATOM   3170  C   LYS A 194     -23.749  -3.547   4.949  1.00 16.670          C  
ATOM   3171  O   LYS A 194     -24.316  -4.641   4.933  1.00 16.850          O  
ATOM   3172  CB  LYS A 194     -25.386  -1.639   4.985  1.00 22.560          C  
ATOM   3173  CG  LYS A 194     -26.333  -0.744   5.830  1.00 22.560          C  
ATOM   3174  CD  LYS A 194     -27.312  -1.573   6.688  1.00 22.560          C  
ATOM   3175  CE  LYS A 194     -28.279  -0.688   7.467  1.00 22.560          C  
ATOM   3176  NZ  LYS A 194     -29.207  -1.502   8.315  1.00 22.560          N  
ATOM   3177  H   LYS A 194     -23.360  -0.483   6.086  1.00 19.120          H  
ATOM   3178  HA  LYS A 194     -24.805  -2.865   6.643  1.00 19.430          H  
ATOM   3179 1HB  LYS A 194     -24.883  -0.994   4.260  1.00 27.070          H  
ATOM   3180 2HB  LYS A 194     -25.994  -2.347   4.423  1.00 27.070          H  
ATOM   3181 1HG  LYS A 194     -25.738  -0.136   6.503  1.00 27.070          H  
ATOM   3182 2HG  LYS A 194     -26.890  -0.079   5.170  1.00 27.070          H  
ATOM   3183 1HD  LYS A 194     -27.882  -2.247   6.048  1.00 27.070          H  
ATOM   3184 2HD  LYS A 194     -26.766  -2.167   7.413  1.00 27.070          H  
ATOM   3185 1HE  LYS A 194     -27.705  -0.021   8.110  1.00 27.070          H  
ATOM   3186 2HE  LYS A 194     -28.867  -0.090   6.771  1.00 27.070          H  
ATOM   3187 1HZ  LYS A 194     -29.829  -0.890   8.825  1.00 27.070          H  
ATOM   3188 2HZ  LYS A 194     -29.751  -2.118   7.728  1.00 27.070          H  
ATOM   3189 3HZ  LYS A 194     -28.667  -2.056   8.970  1.00 27.070          H  
ATOM   3190  N   HIS A 195     -22.596  -3.345   4.301  1.00 17.000          N  
ATOM   3191  CA  HIS A 195     -22.012  -4.424   3.508  1.00 17.620          C  
ATOM   3192  C   HIS A 195     -21.168  -5.393   4.367  1.00 17.560          C  
ATOM   3193  O   HIS A 195     -20.640  -6.384   3.850  1.00 18.050          O  
ATOM   3194  CB  HIS A 195     -21.094  -3.891   2.403  1.00 24.420          C  
ATOM   3195  CG  HIS A 195     -21.730  -3.073   1.290  1.00 24.420          C  
ATOM   3196  ND1 HIS A 195     -22.689  -3.580   0.435  1.00 24.420          N  
ATOM   3197  CD2 HIS A 195     -21.476  -1.808   0.864  1.00 24.420          C  
ATOM   3198  CE1 HIS A 195     -23.014  -2.652  -0.455  1.00 24.420          C  
ATOM   3199  NE2 HIS A 195     -22.281  -1.575  -0.225  1.00 24.420          N  
ATOM   3200  H   HIS A 195     -22.163  -2.412   4.291  1.00 20.400          H  
ATOM   3201  HA  HIS A 195     -22.807  -4.998   3.040  1.00 21.140          H  
ATOM   3202 1HB  HIS A 195     -20.304  -3.285   2.858  1.00 29.300          H  
ATOM   3203 2HB  HIS A 195     -20.620  -4.740   1.939  1.00 29.300          H  
ATOM   3204  HD1 HIS A 195     -22.982  -4.534   0.379  1.00 29.300          H  
ATOM   3205  HD2 HIS A 195     -20.785  -1.037   1.210  1.00 29.300          H  
ATOM   3206  HE1 HIS A 195     -23.762  -2.858  -1.222  1.00 29.300          H  
ATOM   3207  N   ILE A 196     -21.038  -5.099   5.665  1.00 17.090          N  
ATOM   3208  CA  ILE A 196     -20.272  -5.890   6.625  1.00 17.150          C  
ATOM   3209  C   ILE A 196     -21.166  -6.729   7.543  1.00 17.090          C  
ATOM   3210  O   ILE A 196     -20.889  -7.910   7.762  1.00 17.480          O  
ATOM   3211  CB  ILE A 196     -19.333  -4.998   7.477  1.00 23.990          C  
ATOM   3212  CG1 ILE A 196     -18.281  -4.347   6.541  1.00 23.990          C  
ATOM   3213  CG2 ILE A 196     -18.662  -5.828   8.615  1.00 23.990          C  
ATOM   3214  CD1 ILE A 196     -17.439  -3.250   7.169  1.00 23.990          C  
ATOM   3215  H   ILE A 196     -21.528  -4.280   6.025  1.00 20.510          H  
ATOM   3216  HA  ILE A 196     -19.641  -6.576   6.064  1.00 20.580          H  
ATOM   3217  HB  ILE A 196     -19.915  -4.188   7.922  1.00 28.780          H  
ATOM   3218 1HG1 ILE A 196     -17.615  -5.123   6.189  1.00 28.780          H  
ATOM   3219 2HG1 ILE A 196     -18.796  -3.931   5.682  1.00 28.780          H  
ATOM   3220 1HG2 ILE A 196     -18.017  -5.200   9.208  1.00 28.780          H  
ATOM   3221 2HG2 ILE A 196     -19.418  -6.255   9.271  1.00 28.780          H  
ATOM   3222 3HG2 ILE A 196     -18.074  -6.634   8.171  1.00 28.780          H  
ATOM   3223 1HD1 ILE A 196     -16.742  -2.864   6.420  1.00 28.780          H  
ATOM   3224 2HD1 ILE A 196     -18.093  -2.455   7.506  1.00 28.780          H  
ATOM   3225 3HD1 ILE A 196     -16.878  -3.636   8.003  1.00 28.780          H  
ATOM   3226  N   GLY A 197     -22.204  -6.121   8.130  1.00 16.730          N  
ATOM   3227  CA  GLY A 197     -23.025  -6.870   9.088  1.00 16.530          C  
ATOM   3228  C   GLY A 197     -24.282  -6.159   9.606  1.00 16.160          C  
ATOM   3229  O   GLY A 197     -24.790  -5.212   9.008  1.00 15.830          O  
ATOM   3230  H   GLY A 197     -22.391  -5.138   7.912  1.00 20.080          H  
ATOM   3231 1HA  GLY A 197     -23.322  -7.809   8.625  1.00 19.840          H  
ATOM   3232 2HA  GLY A 197     -22.401  -7.137   9.940  1.00 19.840          H  
ATOM   3233  N   ASP A 198     -24.827  -6.668  10.715  1.00 16.340          N  
ATOM   3234  CA  ASP A 198     -26.068  -6.117  11.255  1.00 16.150          C  
ATOM   3235  C   ASP A 198     -25.762  -4.850  12.037  1.00 15.430          C  
ATOM   3236  O   ASP A 198     -24.596  -4.508  12.212  1.00 15.330          O  
ATOM   3237  CB  ASP A 198     -26.750  -7.160  12.159  1.00 22.690          C  
ATOM   3238  CG  ASP A 198     -28.257  -6.934  12.361  1.00 22.690          C  
ATOM   3239  OD1 ASP A 198     -28.732  -5.903  11.934  1.00 22.690          O  
ATOM   3240  OD2 ASP A 198     -28.901  -7.774  12.934  1.00 22.690          O  
ATOM   3241  H   ASP A 198     -24.378  -7.442  11.182  1.00 19.610          H  
ATOM   3242  HA  ASP A 198     -26.736  -5.864  10.430  1.00 19.380          H  
ATOM   3243 1HB  ASP A 198     -26.603  -8.154  11.740  1.00 27.220          H  
ATOM   3244 2HB  ASP A 198     -26.271  -7.145  13.142  1.00 27.220          H  
ATOM   3245  N   SER A 199     -26.785  -4.212  12.580  1.00 15.080          N  
ATOM   3246  CA  SER A 199     -26.657  -2.949  13.305  1.00 14.490          C  
ATOM   3247  C   SER A 199     -25.741  -2.979  14.525  1.00 14.040          C  
ATOM   3248  O   SER A 199     -25.691  -3.956  15.277  1.00 13.940          O  
ATOM   3249  CB  SER A 199     -28.033  -2.483  13.745  1.00 20.520          C  
ATOM   3250  OG  SER A 199     -28.848  -2.170  12.641  1.00 20.520          O  
ATOM   3251  H   SER A 199     -27.716  -4.588  12.397  1.00 18.100          H  
ATOM   3252  HA  SER A 199     -26.254  -2.213  12.609  1.00 17.390          H  
ATOM   3253 1HB  SER A 199     -28.503  -3.272  14.332  1.00 24.630          H  
ATOM   3254 2HB  SER A 199     -27.931  -1.611  14.392  1.00 24.630          H  
ATOM   3255  HG  SER A 199     -29.701  -1.921  13.009  1.00 24.630          H  
ATOM   3256  N   LEU A 200     -25.046  -1.853  14.728  1.00 13.910          N  
ATOM   3257  CA  LEU A 200     -24.160  -1.641  15.870  1.00 13.620          C  
ATOM   3258  C   LEU A 200     -24.997  -1.328  17.085  1.00 12.990          C  
ATOM   3259  O   LEU A 200     -26.052  -0.703  16.967  1.00 12.860          O  
ATOM   3260  CB  LEU A 200     -23.225  -0.448  15.598  1.00 19.180          C  
ATOM   3261  CG  LEU A 200     -22.247  -0.586  14.416  1.00 19.180          C  
ATOM   3262  CD1 LEU A 200     -21.556   0.722  14.160  1.00 19.180          C  
ATOM   3263  CD2 LEU A 200     -21.203  -1.617  14.739  1.00 19.180          C  
ATOM   3264  H   LEU A 200     -25.151  -1.108  14.056  1.00 16.690          H  
ATOM   3265  HA  LEU A 200     -23.598  -2.550  16.066  1.00 16.340          H  
ATOM   3266 1HB  LEU A 200     -23.837   0.434  15.425  1.00 23.020          H  
ATOM   3267 2HB  LEU A 200     -22.637  -0.270  16.499  1.00 23.020          H  
ATOM   3268  HG  LEU A 200     -22.791  -0.866  13.527  1.00 23.020          H  
ATOM   3269 1HD1 LEU A 200     -20.869   0.606  13.318  1.00 23.020          H  
ATOM   3270 2HD1 LEU A 200     -22.295   1.489  13.920  1.00 23.020          H  
ATOM   3271 3HD1 LEU A 200     -21.001   1.022  15.033  1.00 23.020          H  
ATOM   3272 1HD2 LEU A 200     -20.506  -1.697  13.900  1.00 23.020          H  
ATOM   3273 2HD2 LEU A 200     -20.660  -1.304  15.631  1.00 23.020          H  
ATOM   3274 3HD2 LEU A 200     -21.664  -2.583  14.909  1.00 23.020          H  
ATOM   3275  N   ASP A 201     -24.541  -1.724  18.266  1.00 12.770          N  
ATOM   3276  CA  ASP A 201     -25.314  -1.377  19.441  1.00 12.170          C  
ATOM   3277  C   ASP A 201     -25.412   0.125  19.548  1.00 11.950          C  
ATOM   3278  O   ASP A 201     -24.439   0.842  19.315  1.00 12.100          O  
ATOM   3279  CB  ASP A 201     -24.762  -1.930  20.734  1.00 17.280          C  
ATOM   3280  CG  ASP A 201     -25.779  -1.736  21.845  1.00 17.280          C  
ATOM   3281  OD1 ASP A 201     -25.831  -0.663  22.434  1.00 17.280          O  
ATOM   3282  OD2 ASP A 201     -26.530  -2.652  22.075  1.00 17.280          O  
ATOM   3283  H   ASP A 201     -23.661  -2.234  18.343  1.00 15.320          H  
ATOM   3284  HA  ASP A 201     -26.323  -1.775  19.317  1.00 14.600          H  
ATOM   3285 1HB  ASP A 201     -24.550  -2.992  20.624  1.00 20.730          H  
ATOM   3286 2HB  ASP A 201     -23.841  -1.419  20.987  1.00 20.730          H  
ATOM   3287  N   GLY A 202     -26.573   0.617  19.944  1.00 11.790          N  
ATOM   3288  CA  GLY A 202     -26.789   2.047  20.062  1.00 11.500          C  
ATOM   3289  C   GLY A 202     -25.755   2.775  20.924  1.00 10.720          C  
ATOM   3290  O   GLY A 202     -25.419   3.924  20.621  1.00 10.040          O  
ATOM   3291  H   GLY A 202     -27.330  -0.020  20.149  1.00 14.150          H  
ATOM   3292 1HA  GLY A 202     -26.792   2.482  19.061  1.00 13.800          H  
ATOM   3293 2HA  GLY A 202     -27.782   2.217  20.475  1.00 13.800          H  
ATOM   3294  N   VAL A 203     -25.178   2.124  21.952  1.00 10.960          N  
ATOM   3295  CA  VAL A 203     -24.192   2.815  22.798  1.00 10.440          C  
ATOM   3296  C   VAL A 203     -22.998   3.341  21.997  1.00  9.670          C  
ATOM   3297  O   VAL A 203     -22.387   4.335  22.371  1.00  9.490          O  
ATOM   3298  CB  VAL A 203     -23.688   1.902  23.963  1.00 14.820          C  
ATOM   3299  CG1 VAL A 203     -22.786   0.760  23.445  1.00 14.820          C  
ATOM   3300  CG2 VAL A 203     -22.895   2.763  25.029  1.00 14.820          C  
ATOM   3301  H   VAL A 203     -25.457   1.150  22.177  1.00 13.150          H  
ATOM   3302  HA  VAL A 203     -24.692   3.666  23.256  1.00 12.530          H  
ATOM   3303  HB  VAL A 203     -24.555   1.433  24.433  1.00 17.790          H  
ATOM   3304 1HG1 VAL A 203     -22.487   0.130  24.290  1.00 17.790          H  
ATOM   3305 2HG1 VAL A 203     -23.338   0.158  22.733  1.00 17.790          H  
ATOM   3306 3HG1 VAL A 203     -21.893   1.151  22.971  1.00 17.790          H  
ATOM   3307 1HG2 VAL A 203     -22.574   2.108  25.843  1.00 17.790          H  
ATOM   3308 2HG2 VAL A 203     -22.015   3.218  24.575  1.00 17.790          H  
ATOM   3309 3HG2 VAL A 203     -23.535   3.549  25.428  1.00 17.790          H  
ATOM   3310  N   VAL A 204     -22.701   2.721  20.862  1.00  9.390          N  
ATOM   3311  CA  VAL A 204     -21.555   3.066  20.041  1.00  8.830          C  
ATOM   3312  C   VAL A 204     -21.585   4.519  19.586  1.00  8.330          C  
ATOM   3313  O   VAL A 204     -20.533   5.152  19.479  1.00  7.860          O  
ATOM   3314  CB  VAL A 204     -21.480   2.130  18.808  1.00 12.590          C  
ATOM   3315  CG1 VAL A 204     -20.383   2.591  17.839  1.00 12.590          C  
ATOM   3316  CG2 VAL A 204     -21.221   0.689  19.270  1.00 12.590          C  
ATOM   3317  H   VAL A 204     -23.319   1.970  20.549  1.00 11.270          H  
ATOM   3318  HA  VAL A 204     -20.659   2.914  20.641  1.00 10.600          H  
ATOM   3319  HB  VAL A 204     -22.431   2.170  18.270  1.00 15.100          H  
ATOM   3320 1HG1 VAL A 204     -20.359   1.927  16.989  1.00 15.100          H  
ATOM   3321 2HG1 VAL A 204     -20.573   3.596  17.489  1.00 15.100          H  
ATOM   3322 3HG1 VAL A 204     -19.419   2.566  18.342  1.00 15.100          H  
ATOM   3323 1HG2 VAL A 204     -21.187   0.028  18.405  1.00 15.100          H  
ATOM   3324 2HG2 VAL A 204     -20.274   0.641  19.799  1.00 15.100          H  
ATOM   3325 3HG2 VAL A 204     -22.020   0.366  19.935  1.00 15.100          H  
ATOM   3326  N   HIS A 205     -22.763   5.025  19.227  1.00  8.640          N  
ATOM   3327  CA  HIS A 205     -22.888   6.381  18.724  1.00  8.490          C  
ATOM   3328  C   HIS A 205     -23.750   7.251  19.639  1.00  8.330          C  
ATOM   3329  O   HIS A 205     -24.323   8.249  19.192  1.00  8.690          O  
ATOM   3330  CB  HIS A 205     -23.499   6.354  17.323  1.00 11.950          C  
ATOM   3331  CG  HIS A 205     -22.672   5.608  16.323  1.00 11.950          C  
ATOM   3332  ND1 HIS A 205     -21.498   6.110  15.804  1.00 11.950          N  
ATOM   3333  CD2 HIS A 205     -22.849   4.393  15.754  1.00 11.950          C  
ATOM   3334  CE1 HIS A 205     -20.993   5.235  14.955  1.00 11.950          C  
ATOM   3335  NE2 HIS A 205     -21.794   4.191  14.907  1.00 11.950          N  
ATOM   3336  H   HIS A 205     -23.617   4.477  19.368  1.00 10.370          H  
ATOM   3337  HA  HIS A 205     -21.904   6.842  18.664  1.00 10.190          H  
ATOM   3338 1HB  HIS A 205     -24.482   5.887  17.368  1.00 14.340          H  
ATOM   3339 2HB  HIS A 205     -23.635   7.373  16.963  1.00 14.340          H  
ATOM   3340  HD1 HIS A 205     -20.973   6.871  16.186  1.00 14.340          H  
ATOM   3341  HD2 HIS A 205     -23.621   3.630  15.858  1.00 14.340          H  
ATOM   3342  HE1 HIS A 205     -20.061   5.445  14.435  1.00 14.340          H  
ATOM   3343  N   ASN A 206     -23.894   6.869  20.906  1.00  8.020          N  
ATOM   3344  CA  ASN A 206     -24.768   7.638  21.780  1.00  8.040          C  
ATOM   3345  C   ASN A 206     -24.055   8.803  22.475  1.00  7.530          C  
ATOM   3346  O   ASN A 206     -22.844   8.989  22.352  1.00  7.300          O  
ATOM   3347  CB  ASN A 206     -25.398   6.672  22.792  1.00 11.250          C  
ATOM   3348  CG  ASN A 206     -26.664   7.145  23.452  1.00 11.250          C  
ATOM   3349  OD1 ASN A 206     -27.139   8.246  23.163  1.00 11.250          O  
ATOM   3350  ND2 ASN A 206     -27.201   6.346  24.343  1.00 11.250          N  
ATOM   3351  H   ASN A 206     -23.392   6.047  21.265  1.00  9.620          H  
ATOM   3352  HA  ASN A 206     -25.564   8.067  21.171  1.00  9.650          H  
ATOM   3353 1HB  ASN A 206     -25.636   5.758  22.268  1.00 13.500          H  
ATOM   3354 2HB  ASN A 206     -24.680   6.409  23.546  1.00 13.500          H  
ATOM   3355 1HD2 ASN A 206     -28.041   6.620  24.819  1.00 13.500          H  
ATOM   3356 2HD2 ASN A 206     -26.777   5.468  24.554  1.00 13.500          H  
ATOM   3357  N   LEU A 207     -24.820   9.555  23.258  1.00  7.500          N  
ATOM   3358  CA  LEU A 207     -24.310  10.665  24.043  1.00  7.200          C  
ATOM   3359  C   LEU A 207     -24.367  10.299  25.513  1.00  6.930          C  
ATOM   3360  O   LEU A 207     -25.430  10.000  26.058  1.00  7.130          O  
ATOM   3361  CB  LEU A 207     -25.137  11.921  23.774  1.00 10.200          C  
ATOM   3362  CG  LEU A 207     -25.230  12.370  22.288  1.00 10.200          C  
ATOM   3363  CD1 LEU A 207     -26.149  13.571  22.201  1.00 10.200          C  
ATOM   3364  CD2 LEU A 207     -23.839  12.702  21.736  1.00 10.200          C  
ATOM   3365  H   LEU A 207     -25.812   9.356  23.276  1.00  9.000          H  
ATOM   3366  HA  LEU A 207     -23.269  10.838  23.790  1.00  8.640          H  
ATOM   3367 1HB  LEU A 207     -26.151  11.745  24.129  1.00 12.240          H  
ATOM   3368 2HB  LEU A 207     -24.712  12.744  24.348  1.00 12.240          H  
ATOM   3369  HG  LEU A 207     -25.667  11.567  21.693  1.00 12.240          H  
ATOM   3370 1HD1 LEU A 207     -26.240  13.885  21.161  1.00 12.240          H  
ATOM   3371 2HD1 LEU A 207     -27.134  13.302  22.585  1.00 12.240          H  
ATOM   3372 3HD1 LEU A 207     -25.741  14.390  22.792  1.00 12.240          H  
ATOM   3373 1HD2 LEU A 207     -23.932  13.014  20.697  1.00 12.240          H  
ATOM   3374 2HD2 LEU A 207     -23.394  13.510  22.317  1.00 12.240          H  
ATOM   3375 3HD2 LEU A 207     -23.193  11.825  21.780  1.00 12.240          H  
ATOM   3376  N   PHE A 208     -23.212  10.313  26.153  1.00  6.580          N  
ATOM   3377  CA  PHE A 208     -23.099   9.898  27.542  1.00  6.340          C  
ATOM   3378  C   PHE A 208     -21.864  10.394  28.261  1.00  6.120          C  
ATOM   3379  O   PHE A 208     -20.889  10.807  27.633  1.00  6.100          O  
ATOM   3380  CB  PHE A 208     -23.132   8.377  27.596  1.00  8.970          C  
ATOM   3381  CG  PHE A 208     -22.153   7.701  26.639  1.00  8.970          C  
ATOM   3382  CD1 PHE A 208     -20.821   7.443  26.941  1.00  8.970          C  
ATOM   3383  CD2 PHE A 208     -22.619   7.286  25.425  1.00  8.970          C  
ATOM   3384  CE1 PHE A 208     -20.012   6.798  26.049  1.00  8.970          C  
ATOM   3385  CE2 PHE A 208     -21.810   6.650  24.528  1.00  8.970          C  
ATOM   3386  CZ  PHE A 208     -20.507   6.402  24.838  1.00  8.970          C  
ATOM   3387  H   PHE A 208     -22.379  10.578  25.642  1.00  7.900          H  
ATOM   3388  HA  PHE A 208     -23.970  10.279  28.075  1.00  7.610          H  
ATOM   3389 1HB  PHE A 208     -22.893   8.068  28.596  1.00 10.770          H  
ATOM   3390 2HB  PHE A 208     -24.137   8.019  27.373  1.00 10.770          H  
ATOM   3391  HD1 PHE A 208     -20.423   7.751  27.888  1.00 10.770          H  
ATOM   3392  HD2 PHE A 208     -23.657   7.479  25.184  1.00 10.770          H  
ATOM   3393  HE1 PHE A 208     -18.991   6.600  26.293  1.00 10.770          H  
ATOM   3394  HE2 PHE A 208     -22.201   6.340  23.564  1.00 10.770          H  
ATOM   3395  HZ  PHE A 208     -19.866   5.890  24.119  1.00 10.770          H  
ATOM   3396  N   GLN A 209     -21.899  10.329  29.597  1.00  6.140          N  
ATOM   3397  CA  GLN A 209     -20.705  10.627  30.369  1.00  6.130          C  
ATOM   3398  C   GLN A 209     -19.674   9.581  29.980  1.00  5.760          C  
ATOM   3399  O   GLN A 209     -19.988   8.385  30.061  1.00  5.690          O  
ATOM   3400  CB  GLN A 209     -20.978  10.566  31.874  1.00  8.590          C  
ATOM   3401  CG  GLN A 209     -21.855  11.666  32.392  1.00  8.590          C  
ATOM   3402  CD  GLN A 209     -21.155  12.993  32.315  1.00  8.590          C  
ATOM   3403  OE1 GLN A 209     -20.027  13.133  32.800  1.00  8.590          O  
ATOM   3404  NE2 GLN A 209     -21.799  13.972  31.702  1.00  8.590          N  
ATOM   3405  H   GLN A 209     -22.747  10.030  30.063  1.00  7.370          H  
ATOM   3406  HA  GLN A 209     -20.380  11.624  30.101  1.00  7.360          H  
ATOM   3407 1HB  GLN A 209     -21.459   9.618  32.119  1.00 10.300          H  
ATOM   3408 2HB  GLN A 209     -20.033  10.592  32.423  1.00 10.300          H  
ATOM   3409 1HG  GLN A 209     -22.757  11.717  31.788  1.00 10.300          H  
ATOM   3410 2HG  GLN A 209     -22.105  11.460  33.431  1.00 10.300          H  
ATOM   3411 1HE2 GLN A 209     -21.376  14.876  31.621  1.00 10.300          H  
ATOM   3412 2HE2 GLN A 209     -22.711  13.817  31.319  1.00 10.300          H  
ATOM   3413  N   PRO A 210     -18.437   9.969  29.636  1.00  5.760          N  
ATOM   3414  CA  PRO A 210     -17.392   9.096  29.140  1.00  5.600          C  
ATOM   3415  C   PRO A 210     -16.931   8.091  30.195  1.00  5.000          C  
ATOM   3416  O   PRO A 210     -16.924   8.448  31.372  1.00  4.880          O  
ATOM   3417  CB  PRO A 210     -16.266  10.083  28.805  1.00  8.400          C  
ATOM   3418  CG  PRO A 210     -16.517  11.283  29.696  1.00  8.400          C  
ATOM   3419  CD  PRO A 210     -18.020  11.372  29.821  1.00  8.400          C  
ATOM   3420  HA  PRO A 210     -17.785   8.655  28.230  1.00  6.720          H  
ATOM   3421 1HB  PRO A 210     -15.289   9.624  29.001  1.00 10.080          H  
ATOM   3422 2HB  PRO A 210     -16.295  10.332  27.734  1.00 10.080          H  
ATOM   3423 1HG  PRO A 210     -16.028  11.134  30.675  1.00 10.080          H  
ATOM   3424 2HG  PRO A 210     -16.072  12.188  29.254  1.00 10.080          H  
ATOM   3425 1HD  PRO A 210     -18.272  11.738  30.834  1.00 10.080          H  
ATOM   3426 2HD  PRO A 210     -18.435  12.012  29.018  1.00 10.080          H  
ATOM   3427  N   ILE A 211     -16.498   6.882  29.804  1.00  4.890          N  
ATOM   3428  CA  ILE A 211     -16.517   6.356  28.442  1.00  4.590          C  
ATOM   3429  C   ILE A 211     -16.845   4.884  28.582  1.00  4.360          C  
ATOM   3430  O   ILE A 211     -16.463   4.271  29.577  1.00  4.550          O  
ATOM   3431  CB  ILE A 211     -15.153   6.600  27.739  1.00  6.550          C  
ATOM   3432  CG1 ILE A 211     -15.236   6.364  26.209  1.00  6.550          C  
ATOM   3433  CG2 ILE A 211     -14.068   5.711  28.358  1.00  6.550          C  
ATOM   3434  CD1 ILE A 211     -15.993   7.469  25.454  1.00  6.550          C  
ATOM   3435  H   ILE A 211     -16.122   6.256  30.504  1.00  5.870          H  
ATOM   3436  HA  ILE A 211     -17.324   6.755  27.865  1.00  5.510          H  
ATOM   3437  HB  ILE A 211     -14.860   7.625  27.879  1.00  7.860          H  
ATOM   3438 1HG1 ILE A 211     -14.218   6.317  25.816  1.00  7.860          H  
ATOM   3439 2HG1 ILE A 211     -15.710   5.424  26.000  1.00  7.860          H  
ATOM   3440 1HG2 ILE A 211     -13.115   5.917  27.873  1.00  7.860          H  
ATOM   3441 2HG2 ILE A 211     -13.985   5.921  29.420  1.00  7.860          H  
ATOM   3442 3HG2 ILE A 211     -14.304   4.666  28.225  1.00  7.860          H  
ATOM   3443 1HD1 ILE A 211     -15.985   7.238  24.386  1.00  7.860          H  
ATOM   3444 2HD1 ILE A 211     -17.012   7.541  25.785  1.00  7.860          H  
ATOM   3445 3HD1 ILE A 211     -15.498   8.423  25.620  1.00  7.860          H  
ATOM   3446  N   ASN A 212     -17.507   4.308  27.577  1.00  4.080          N  
ATOM   3447  CA  ASN A 212     -17.865   2.899  27.607  1.00  3.990          C  
ATOM   3448  C   ASN A 212     -16.661   1.975  27.441  1.00  3.780          C  
ATOM   3449  O   ASN A 212     -16.734   0.783  27.733  1.00  3.880          O  
ATOM   3450  CB  ASN A 212     -18.946   2.645  26.576  1.00  5.620          C  
ATOM   3451  CG  ASN A 212     -18.503   3.049  25.222  1.00  5.620          C  
ATOM   3452  OD1 ASN A 212     -17.992   4.173  25.081  1.00  5.620          O  
ATOM   3453  ND2 ASN A 212     -18.674   2.203  24.244  1.00  5.620          N  
ATOM   3454  H   ASN A 212     -17.786   4.852  26.763  1.00  4.900          H  
ATOM   3455  HA  ASN A 212     -18.294   2.691  28.583  1.00  4.790          H  
ATOM   3456 1HB  ASN A 212     -19.216   1.582  26.568  1.00  6.750          H  
ATOM   3457 2HB  ASN A 212     -19.843   3.209  26.838  1.00  6.750          H  
ATOM   3458 1HD2 ASN A 212     -18.394   2.446  23.316  1.00  6.750          H  
ATOM   3459 2HD2 ASN A 212     -19.093   1.306  24.426  1.00  6.750          H  
ATOM   3460  N   THR A 213     -15.569   2.514  26.928  1.00  3.610          N  
ATOM   3461  CA  THR A 213     -14.347   1.757  26.772  1.00  3.490          C  
ATOM   3462  C   THR A 213     -13.138   2.620  26.478  1.00  3.350          C  
ATOM   3463  O   THR A 213     -13.236   3.684  25.863  1.00  3.380          O  
ATOM   3464  CB  THR A 213     -14.421   0.679  25.697  1.00  4.930          C  
ATOM   3465  OG1 THR A 213     -13.178  -0.015  25.734  1.00  4.930          O  
ATOM   3466  CG2 THR A 213     -14.626   1.280  24.307  1.00  4.930          C  
ATOM   3467  H   THR A 213     -15.581   3.495  26.694  1.00  4.330          H  
ATOM   3468  HA  THR A 213     -14.152   1.248  27.716  1.00  4.190          H  
ATOM   3469  HB  THR A 213     -15.226  -0.010  25.922  1.00  5.920          H  
ATOM   3470  HG1 THR A 213     -13.196  -0.784  25.111  1.00  5.920          H  
ATOM   3471 1HG2 THR A 213     -14.648   0.475  23.573  1.00  5.920          H  
ATOM   3472 2HG2 THR A 213     -15.568   1.823  24.284  1.00  5.920          H  
ATOM   3473 3HG2 THR A 213     -13.813   1.957  24.058  1.00  5.920          H  
ATOM   3474  N   THR A 214     -11.979   2.100  26.861  1.00  3.360          N  
ATOM   3475  CA  THR A 214     -10.673   2.676  26.565  1.00  3.380          C  
ATOM   3476  C   THR A 214      -9.924   1.711  25.645  1.00  3.080          C  
ATOM   3477  O   THR A 214      -8.727   1.846  25.382  1.00  3.320          O  
ATOM   3478  CB  THR A 214      -9.873   2.892  27.857  1.00  4.720          C  
ATOM   3479  OG1 THR A 214      -9.674   1.623  28.508  1.00  4.720          O  
ATOM   3480  CG2 THR A 214     -10.659   3.813  28.785  1.00  4.720          C  
ATOM   3481  H   THR A 214     -12.001   1.234  27.387  1.00  4.030          H  
ATOM   3482  HA  THR A 214     -10.802   3.627  26.048  1.00  4.060          H  
ATOM   3483  HB  THR A 214      -8.906   3.338  27.627  1.00  5.670          H  
ATOM   3484  HG1 THR A 214      -8.978   1.138  28.042  1.00  5.670          H  
ATOM   3485 1HG2 THR A 214     -10.097   3.964  29.705  1.00  5.670          H  
ATOM   3486 2HG2 THR A 214     -10.815   4.771  28.292  1.00  5.670          H  
ATOM   3487 3HG2 THR A 214     -11.623   3.369  29.023  1.00  5.670          H  
ATOM   3488  N   ASN A 215     -10.654   0.696  25.209  1.00  2.740          N  
ATOM   3489  CA  ASN A 215     -10.185  -0.406  24.389  1.00  2.540          C  
ATOM   3490  C   ASN A 215     -11.234  -0.767  23.339  1.00  2.160          C  
ATOM   3491  O   ASN A 215     -12.357  -1.142  23.669  1.00  2.210          O  
ATOM   3492  CB  ASN A 215      -9.879  -1.606  25.260  1.00  3.640          C  
ATOM   3493  CG  ASN A 215      -9.262  -2.709  24.496  1.00  3.640          C  
ATOM   3494  OD1 ASN A 215      -8.399  -2.444  23.649  1.00  3.640          O  
ATOM   3495  ND2 ASN A 215      -9.657  -3.923  24.770  1.00  3.640          N  
ATOM   3496  H   ASN A 215     -11.628   0.699  25.469  1.00  3.290          H  
ATOM   3497  HA  ASN A 215      -9.282  -0.095  23.863  1.00  3.050          H  
ATOM   3498 1HB  ASN A 215      -9.205  -1.311  26.064  1.00  4.360          H  
ATOM   3499 2HB  ASN A 215     -10.800  -1.966  25.716  1.00  4.360          H  
ATOM   3500 1HD2 ASN A 215      -9.265  -4.700  24.279  1.00  4.360          H  
ATOM   3501 2HD2 ASN A 215     -10.361  -4.078  25.477  1.00  4.360          H  
ATOM   3502  N   ASN A 216     -10.908  -0.557  22.077  1.00  1.910          N  
ATOM   3503  CA  ASN A 216     -11.860  -0.816  21.010  1.00  1.610          C  
ATOM   3504  C   ASN A 216     -11.829  -2.272  20.563  1.00  1.460          C  
ATOM   3505  O   ASN A 216     -11.065  -3.078  21.089  1.00  1.720          O  
ATOM   3506  CB  ASN A 216     -11.633   0.167  19.882  1.00  2.370          C  
ATOM   3507  CG  ASN A 216     -12.101   1.545  20.289  1.00  2.370          C  
ATOM   3508  OD1 ASN A 216     -13.245   1.676  20.752  1.00  2.370          O  
ATOM   3509  ND2 ASN A 216     -11.280   2.555  20.155  1.00  2.370          N  
ATOM   3510  H   ASN A 216      -9.974  -0.236  21.857  1.00  2.290          H  
ATOM   3511  HA  ASN A 216     -12.863  -0.636  21.400  1.00  1.930          H  
ATOM   3512 1HB  ASN A 216     -10.568   0.212  19.633  1.00  2.850          H  
ATOM   3513 2HB  ASN A 216     -12.166  -0.144  18.988  1.00  2.850          H  
ATOM   3514 1HD2 ASN A 216     -11.570   3.471  20.421  1.00  2.850          H  
ATOM   3515 2HD2 ASN A 216     -10.327   2.450  19.780  1.00  2.850          H  
ATOM   3516  N   ASP A 217     -12.674  -2.625  19.597  1.00  1.200          N  
ATOM   3517  CA  ASP A 217     -12.737  -4.004  19.117  1.00  1.160          C  
ATOM   3518  C   ASP A 217     -11.375  -4.408  18.531  1.00  1.380          C  
ATOM   3519  O   ASP A 217     -10.841  -3.714  17.647  1.00  1.410          O  
ATOM   3520  CB  ASP A 217     -13.868  -4.190  18.094  1.00  1.640          C  
ATOM   3521  CG  ASP A 217     -14.141  -5.669  17.830  1.00  1.640          C  
ATOM   3522  OD1 ASP A 217     -13.507  -6.457  18.484  1.00  1.640          O  
ATOM   3523  OD2 ASP A 217     -14.967  -5.997  17.008  1.00  1.640          O  
ATOM   3524  H   ASP A 217     -13.291  -1.933  19.201  1.00  1.440          H  
ATOM   3525  HA  ASP A 217     -12.935  -4.664  19.953  1.00  1.390          H  
ATOM   3526 1HB  ASP A 217     -14.784  -3.723  18.462  1.00  1.970          H  
ATOM   3527 2HB  ASP A 217     -13.606  -3.704  17.151  1.00  1.970          H  
ATOM   3528  N   THR A 218     -10.787  -5.476  19.074  1.00  1.690          N  
ATOM   3529  CA  THR A 218      -9.467  -5.938  18.669  1.00  2.130          C  
ATOM   3530  C   THR A 218      -9.466  -6.219  17.183  1.00  1.850          C  
ATOM   3531  O   THR A 218     -10.304  -6.954  16.670  1.00  1.910          O  
ATOM   3532  CB  THR A 218      -9.051  -7.225  19.433  1.00  2.810          C  
ATOM   3533  OG1 THR A 218      -9.061  -6.975  20.842  1.00  2.810          O  
ATOM   3534  CG2 THR A 218      -7.642  -7.663  19.024  1.00  2.810          C  
ATOM   3535  H   THR A 218     -11.291  -5.991  19.784  1.00  2.030          H  
ATOM   3536  HA  THR A 218      -8.743  -5.151  18.879  1.00  2.560          H  
ATOM   3537  HB  THR A 218      -9.761  -8.022  19.209  1.00  3.370          H  
ATOM   3538  HG1 THR A 218      -8.966  -7.805  21.316  1.00  3.370          H  
ATOM   3539 1HG2 THR A 218      -7.374  -8.561  19.577  1.00  3.370          H  
ATOM   3540 2HG2 THR A 218      -7.605  -7.881  17.959  1.00  3.370          H  
ATOM   3541 3HG2 THR A 218      -6.933  -6.870  19.257  1.00  3.370          H  
ATOM   3542  N   GLY A 219      -8.482  -5.676  16.484  1.00  1.680          N  
ATOM   3543  CA  GLY A 219      -8.406  -5.868  15.047  1.00  1.560          C  
ATOM   3544  C   GLY A 219      -9.089  -4.744  14.274  1.00  1.380          C  
ATOM   3545  O   GLY A 219      -9.095  -4.778  13.045  1.00  1.510          O  
ATOM   3546  H   GLY A 219      -7.795  -5.102  16.953  1.00  2.020          H  
ATOM   3547 1HA  GLY A 219      -7.359  -5.929  14.750  1.00  1.870          H  
ATOM   3548 2HA  GLY A 219      -8.864  -6.821  14.786  1.00  1.870          H  
ATOM   3549  N   SER A 220      -9.639  -3.748  14.987  1.00  1.210          N  
ATOM   3550  CA  SER A 220     -10.293  -2.578  14.390  1.00  1.090          C  
ATOM   3551  C   SER A 220     -11.385  -2.961  13.405  1.00  1.050          C  
ATOM   3552  O   SER A 220     -11.381  -2.598  12.223  1.00  1.130          O  
ATOM   3553  CB  SER A 220      -9.252  -1.661  13.771  1.00  1.570          C  
ATOM   3554  OG  SER A 220      -8.366  -1.201  14.756  1.00  1.570          O  
ATOM   3555  H   SER A 220      -9.651  -3.811  16.006  1.00  1.450          H  
ATOM   3556  HA  SER A 220     -10.769  -2.022  15.201  1.00  1.310          H  
ATOM   3557 1HB  SER A 220      -8.698  -2.194  13.014  1.00  1.890          H  
ATOM   3558 2HB  SER A 220      -9.740  -0.815  13.292  1.00  1.890          H  
ATOM   3559  HG  SER A 220      -7.705  -0.678  14.292  1.00  1.890          H  
ATOM   3560  N   GLN A 221     -12.316  -3.757  13.896  1.00  1.070          N  
ATOM   3561  CA  GLN A 221     -13.415  -4.236  13.087  1.00  1.180          C  
ATOM   3562  C   GLN A 221     -14.611  -3.314  13.175  1.00  1.040          C  
ATOM   3563  O   GLN A 221     -14.819  -2.625  14.178  1.00  0.890          O  
ATOM   3564  CB  GLN A 221     -13.780  -5.646  13.529  1.00  1.610          C  
ATOM   3565  CG  GLN A 221     -12.629  -6.610  13.361  1.00  1.610          C  
ATOM   3566  CD  GLN A 221     -12.277  -6.766  11.912  1.00  1.610          C  
ATOM   3567  OE1 GLN A 221     -13.128  -7.207  11.134  1.00  1.610          O  
ATOM   3568  NE2 GLN A 221     -11.071  -6.396  11.512  1.00  1.610          N  
ATOM   3569  H   GLN A 221     -12.251  -4.024  14.872  1.00  1.280          H  
ATOM   3570  HA  GLN A 221     -13.097  -4.261  12.045  1.00  1.420          H  
ATOM   3571 1HB  GLN A 221     -14.069  -5.639  14.584  1.00  1.930          H  
ATOM   3572 2HB  GLN A 221     -14.631  -6.008  12.955  1.00  1.930          H  
ATOM   3573 1HG  GLN A 221     -11.755  -6.235  13.896  1.00  1.930          H  
ATOM   3574 2HG  GLN A 221     -12.918  -7.582  13.759  1.00  1.930          H  
ATOM   3575 1HE2 GLN A 221     -10.822  -6.484  10.548  1.00  1.930          H  
ATOM   3576 2HE2 GLN A 221     -10.382  -6.002  12.167  1.00  1.930          H  
ATOM   3577  N   MET A 222     -15.445  -3.330  12.140  1.00  1.180          N  
ATOM   3578  CA  MET A 222     -16.632  -2.485  12.133  1.00  1.190          C  
ATOM   3579  C   MET A 222     -17.722  -3.159  12.954  1.00  1.260          C  
ATOM   3580  O   MET A 222     -18.663  -3.749  12.422  1.00  1.480          O  
ATOM   3581  CB  MET A 222     -17.095  -2.255  10.696  1.00  1.660          C  
ATOM   3582  CG  MET A 222     -18.153  -1.187  10.528  1.00  1.660          C  
ATOM   3583  SD  MET A 222     -17.521   0.500  10.768  1.00  1.660          S  
ATOM   3584  CE  MET A 222     -16.657   0.826   9.196  1.00  1.660          C  
ATOM   3585  H   MET A 222     -15.238  -3.920  11.346  1.00  1.420          H  
ATOM   3586  HA  MET A 222     -16.417  -1.540  12.617  1.00  1.430          H  
ATOM   3587 1HB  MET A 222     -16.244  -2.008  10.072  1.00  1.990          H  
ATOM   3588 2HB  MET A 222     -17.521  -3.175  10.315  1.00  1.990          H  
ATOM   3589 1HG  MET A 222     -18.611  -1.257   9.550  1.00  1.990          H  
ATOM   3590 2HG  MET A 222     -18.918  -1.355  11.273  1.00  1.990          H  
ATOM   3591 1HE  MET A 222     -16.224   1.829   9.217  1.00  1.990          H  
ATOM   3592 2HE  MET A 222     -15.864   0.096   9.040  1.00  1.990          H  
ATOM   3593 3HE  MET A 222     -17.373   0.764   8.386  1.00  1.990          H  
ATOM   3594  N   SER A 223     -17.564  -3.087  14.265  1.00  1.140          N  
ATOM   3595  CA  SER A 223     -18.464  -3.761  15.185  1.00  1.280          C  
ATOM   3596  C   SER A 223     -18.567  -3.052  16.529  1.00  1.260          C  
ATOM   3597  O   SER A 223     -18.134  -1.907  16.685  1.00  1.270          O  
ATOM   3598  CB  SER A 223     -18.026  -5.191  15.407  1.00  1.740          C  
ATOM   3599  OG  SER A 223     -19.038  -5.915  16.059  1.00  1.740          O  
ATOM   3600  H   SER A 223     -16.731  -2.596  14.601  1.00  1.370          H  
ATOM   3601  HA  SER A 223     -19.452  -3.789  14.731  1.00  1.540          H  
ATOM   3602 1HB  SER A 223     -17.792  -5.657  14.449  1.00  2.080          H  
ATOM   3603 2HB  SER A 223     -17.115  -5.202  16.010  1.00  2.080          H  
ATOM   3604  HG  SER A 223     -18.685  -6.811  16.173  1.00  2.080          H  
ATOM   3605  N   THR A 224     -19.189  -3.732  17.486  1.00  1.450          N  
ATOM   3606  CA  THR A 224     -19.425  -3.195  18.823  1.00  1.550          C  
ATOM   3607  C   THR A 224     -18.550  -3.892  19.863  1.00  1.410          C  
ATOM   3608  O   THR A 224     -18.682  -5.094  20.085  1.00  1.420          O  
ATOM   3609  CB  THR A 224     -20.915  -3.392  19.208  1.00  2.130          C  
ATOM   3610  OG1 THR A 224     -21.758  -2.678  18.280  1.00  2.130          O  
ATOM   3611  CG2 THR A 224     -21.183  -2.921  20.618  1.00  2.130          C  
ATOM   3612  H   THR A 224     -19.474  -4.678  17.257  1.00  1.740          H  
ATOM   3613  HA  THR A 224     -19.187  -2.131  18.826  1.00  1.860          H  
ATOM   3614  HB  THR A 224     -21.154  -4.453  19.148  1.00  2.560          H  
ATOM   3615  HG1 THR A 224     -21.606  -3.044  17.400  1.00  2.560          H  
ATOM   3616 1HG2 THR A 224     -22.210  -3.094  20.867  1.00  2.560          H  
ATOM   3617 2HG2 THR A 224     -20.567  -3.482  21.296  1.00  2.560          H  
ATOM   3618 3HG2 THR A 224     -20.958  -1.864  20.714  1.00  2.560          H  
ATOM   3619  N   TYR A 225     -17.682  -3.130  20.536  1.00  1.410          N  
ATOM   3620  CA  TYR A 225     -16.803  -3.698  21.567  1.00  1.390          C  
ATOM   3621  C   TYR A 225     -17.625  -4.282  22.722  1.00  1.500          C  
ATOM   3622  O   TYR A 225     -17.422  -5.431  23.139  1.00  1.540          O  
ATOM   3623  CB  TYR A 225     -15.814  -2.640  22.065  1.00  1.950          C  
ATOM   3624  CG  TYR A 225     -14.906  -3.114  23.173  1.00  1.950          C  
ATOM   3625  CD1 TYR A 225     -13.866  -3.962  22.886  1.00  1.950          C  
ATOM   3626  CD2 TYR A 225     -15.101  -2.684  24.465  1.00  1.950          C  
ATOM   3627  CE1 TYR A 225     -13.021  -4.393  23.869  1.00  1.950          C  
ATOM   3628  CE2 TYR A 225     -14.259  -3.114  25.471  1.00  1.950          C  
ATOM   3629  CZ  TYR A 225     -13.217  -3.969  25.176  1.00  1.950          C  
ATOM   3630  OH  TYR A 225     -12.362  -4.406  26.176  1.00  1.950          O  
ATOM   3631  H   TYR A 225     -17.623  -2.149  20.298  1.00  1.690          H  
ATOM   3632  HA  TYR A 225     -16.236  -4.517  21.121  1.00  1.670          H  
ATOM   3633 1HB  TYR A 225     -15.188  -2.310  21.238  1.00  2.340          H  
ATOM   3634 2HB  TYR A 225     -16.360  -1.769  22.426  1.00  2.340          H  
ATOM   3635  HD1 TYR A 225     -13.714  -4.290  21.884  1.00  2.340          H  
ATOM   3636  HD2 TYR A 225     -15.924  -2.006  24.695  1.00  2.340          H  
ATOM   3637  HE1 TYR A 225     -12.200  -5.064  23.621  1.00  2.340          H  
ATOM   3638  HE2 TYR A 225     -14.418  -2.775  26.494  1.00  2.340          H  
ATOM   3639  HH  TYR A 225     -12.658  -4.061  27.025  1.00  2.340          H  
ATOM   3640  N   GLN A 226     -18.533  -3.446  23.238  1.00  1.670          N  
ATOM   3641  CA  GLN A 226     -19.480  -3.766  24.300  1.00  1.850          C  
ATOM   3642  C   GLN A 226     -20.806  -3.087  24.033  1.00  2.090          C  
ATOM   3643  O   GLN A 226     -20.835  -1.929  23.631  1.00  2.140          O  
ATOM   3644  CB  GLN A 226     -18.978  -3.292  25.679  1.00  2.520          C  
ATOM   3645  CG  GLN A 226     -17.792  -4.020  26.233  1.00  2.520          C  
ATOM   3646  CD  GLN A 226     -18.173  -5.349  26.754  1.00  2.520          C  
ATOM   3647  OE1 GLN A 226     -18.591  -5.511  27.919  1.00  2.520          O  
ATOM   3648  NE2 GLN A 226     -18.061  -6.339  25.879  1.00  2.520          N  
ATOM   3649  H   GLN A 226     -18.588  -2.529  22.823  1.00  2.000          H  
ATOM   3650  HA  GLN A 226     -19.655  -4.839  24.307  1.00  2.220          H  
ATOM   3651 1HB  GLN A 226     -18.716  -2.234  25.624  1.00  3.020          H  
ATOM   3652 2HB  GLN A 226     -19.782  -3.381  26.399  1.00  3.020          H  
ATOM   3653 1HG  GLN A 226     -17.092  -4.199  25.450  1.00  3.020          H  
ATOM   3654 2HG  GLN A 226     -17.332  -3.437  27.028  1.00  3.020          H  
ATOM   3655 1HE2 GLN A 226     -18.298  -7.277  26.136  1.00  3.020          H  
ATOM   3656 2HE2 GLN A 226     -17.744  -6.131  24.917  1.00  3.020          H  
ATOM   3657  N   SER A 227     -21.905  -3.793  24.304  1.00  2.310          N  
ATOM   3658  CA  SER A 227     -23.256  -3.227  24.228  1.00  2.640          C  
ATOM   3659  C   SER A 227     -23.613  -2.561  25.554  1.00  2.940          C  
ATOM   3660  O   SER A 227     -24.613  -1.856  25.696  1.00  3.370          O  
ATOM   3661  CB  SER A 227     -24.241  -4.324  23.905  1.00  3.560          C  
ATOM   3662  OG  SER A 227     -24.282  -5.266  24.939  1.00  3.560          O  
ATOM   3663  H   SER A 227     -21.821  -4.763  24.584  1.00  2.770          H  
ATOM   3664  HA  SER A 227     -23.283  -2.472  23.443  1.00  3.170          H  
ATOM   3665 1HB  SER A 227     -25.229  -3.889  23.778  1.00  4.280          H  
ATOM   3666 2HB  SER A 227     -23.971  -4.805  22.968  1.00  4.280          H  
ATOM   3667  HG  SER A 227     -24.951  -5.910  24.683  1.00  4.280          H  
ATOM   3668  N   HIS A 228     -22.763  -2.818  26.528  1.00  2.830          N  
ATOM   3669  CA  HIS A 228     -22.895  -2.358  27.888  1.00  3.190          C  
ATOM   3670  C   HIS A 228     -22.416  -0.932  28.037  1.00  3.130          C  
ATOM   3671  O   HIS A 228     -21.551  -0.459  27.299  1.00  2.840          O  
ATOM   3672  CB  HIS A 228     -22.085  -3.262  28.813  1.00  4.320          C  
ATOM   3673  CG  HIS A 228     -22.597  -4.645  28.893  1.00  4.320          C  
ATOM   3674  ND1 HIS A 228     -23.772  -4.969  29.537  1.00  4.320          N  
ATOM   3675  CD2 HIS A 228     -22.102  -5.803  28.402  1.00  4.320          C  
ATOM   3676  CE1 HIS A 228     -23.975  -6.272  29.440  1.00  4.320          C  
ATOM   3677  NE2 HIS A 228     -22.977  -6.800  28.758  1.00  4.320          N  
ATOM   3678  H   HIS A 228     -21.977  -3.394  26.293  1.00  3.400          H  
ATOM   3679  HA  HIS A 228     -23.941  -2.400  28.190  1.00  3.830          H  
ATOM   3680 1HB  HIS A 228     -21.077  -3.326  28.443  1.00  5.190          H  
ATOM   3681 2HB  HIS A 228     -22.044  -2.835  29.816  1.00  5.190          H  
ATOM   3682  HD2 HIS A 228     -21.183  -5.925  27.832  1.00  5.190          H  
ATOM   3683  HE1 HIS A 228     -24.822  -6.817  29.854  1.00  5.190          H  
ATOM   3684  HE2 HIS A 228     -22.869  -7.778  28.531  1.00  5.190          H  
ATOM   3685  N   TYR A 229     -22.956  -0.246  29.028  1.00  3.580          N  
ATOM   3686  CA  TYR A 229     -22.510   1.098  29.318  1.00  3.750          C  
ATOM   3687  C   TYR A 229     -21.738   1.164  30.616  1.00  3.850          C  
ATOM   3688  O   TYR A 229     -22.195   0.717  31.669  1.00  4.240          O  
ATOM   3689  CB  TYR A 229     -23.695   2.070  29.314  1.00  5.180          C  
ATOM   3690  CG  TYR A 229     -23.338   3.473  29.770  1.00  5.180          C  
ATOM   3691  CD1 TYR A 229     -22.443   4.234  29.059  1.00  5.180          C  
ATOM   3692  CD2 TYR A 229     -23.931   4.000  30.910  1.00  5.180          C  
ATOM   3693  CE1 TYR A 229     -22.124   5.487  29.501  1.00  5.180          C  
ATOM   3694  CE2 TYR A 229     -23.616   5.278  31.328  1.00  5.180          C  
ATOM   3695  CZ  TYR A 229     -22.706   6.017  30.620  1.00  5.180          C  
ATOM   3696  OH  TYR A 229     -22.357   7.305  31.039  1.00  5.180          O  
ATOM   3697  H   TYR A 229     -23.675  -0.673  29.595  1.00  4.300          H  
ATOM   3698  HA  TYR A 229     -21.827   1.410  28.529  1.00  4.500          H  
ATOM   3699 1HB  TYR A 229     -24.109   2.133  28.306  1.00  6.220          H  
ATOM   3700 2HB  TYR A 229     -24.480   1.688  29.966  1.00  6.220          H  
ATOM   3701  HD1 TYR A 229     -21.964   3.838  28.167  1.00  6.220          H  
ATOM   3702  HD2 TYR A 229     -24.647   3.403  31.476  1.00  6.220          H  
ATOM   3703  HE1 TYR A 229     -21.410   6.058  28.978  1.00  6.220          H  
ATOM   3704  HE2 TYR A 229     -24.078   5.690  32.223  1.00  6.220          H  
ATOM   3705  HH  TYR A 229     -21.519   7.596  30.573  1.00  6.220          H  
ATOM   3706  N   TYR A 230     -20.557   1.740  30.509  1.00  3.670          N  
ATOM   3707  CA  TYR A 230     -19.629   1.938  31.599  1.00  3.800          C  
ATOM   3708  C   TYR A 230     -19.339   3.422  31.596  1.00  4.180          C  
ATOM   3709  O   TYR A 230     -19.504   4.057  30.554  1.00  4.270          O  
ATOM   3710  CB  TYR A 230     -18.336   1.162  31.359  1.00  5.270          C  
ATOM   3711  CG  TYR A 230     -18.512  -0.327  31.125  1.00  5.270          C  
ATOM   3712  CD1 TYR A 230     -18.679  -0.791  29.821  1.00  5.270          C  
ATOM   3713  CD2 TYR A 230     -18.485  -1.224  32.174  1.00  5.270          C  
ATOM   3714  CE1 TYR A 230     -18.800  -2.133  29.571  1.00  5.270          C  
ATOM   3715  CE2 TYR A 230     -18.613  -2.579  31.919  1.00  5.270          C  
ATOM   3716  CZ  TYR A 230     -18.762  -3.035  30.621  1.00  5.270          C  
ATOM   3717  OH  TYR A 230     -18.865  -4.397  30.391  1.00  5.270          O  
ATOM   3718  H   TYR A 230     -20.278   2.042  29.590  1.00  4.400          H  
ATOM   3719  HA  TYR A 230     -20.089   1.662  32.548  1.00  4.560          H  
ATOM   3720 1HB  TYR A 230     -17.808   1.577  30.506  1.00  6.320          H  
ATOM   3721 2HB  TYR A 230     -17.683   1.289  32.221  1.00  6.320          H  
ATOM   3722  HD1 TYR A 230     -18.702  -0.087  28.992  1.00  6.320          H  
ATOM   3723  HD2 TYR A 230     -18.355  -0.870  33.196  1.00  6.320          H  
ATOM   3724  HE1 TYR A 230     -18.918  -2.478  28.553  1.00  6.320          H  
ATOM   3725  HE2 TYR A 230     -18.584  -3.293  32.742  1.00  6.320          H  
ATOM   3726  HH  TYR A 230     -18.861  -4.596  29.427  1.00  6.320          H  
ATOM   3727  N   THR A 231     -18.933   3.982  32.731  1.00  4.650          N  
ATOM   3728  CA  THR A 231     -18.614   5.405  32.750  1.00  5.090          C  
ATOM   3729  C   THR A 231     -17.757   5.788  33.948  1.00  5.530          C  
ATOM   3730  O   THR A 231     -17.765   5.089  34.966  1.00  5.700          O  
ATOM   3731  CB  THR A 231     -19.897   6.226  32.755  1.00  6.950          C  
ATOM   3732  OG1 THR A 231     -19.592   7.598  32.580  1.00  6.950          O  
ATOM   3733  CG2 THR A 231     -20.656   6.042  34.050  1.00  6.950          C  
ATOM   3734  H   THR A 231     -18.829   3.426  33.568  1.00  5.580          H  
ATOM   3735  HA  THR A 231     -18.058   5.644  31.845  1.00  6.110          H  
ATOM   3736  HB  THR A 231     -20.488   5.906  31.960  1.00  8.340          H  
ATOM   3737  HG1 THR A 231     -19.484   7.772  31.618  1.00  8.340          H  
ATOM   3738 1HG2 THR A 231     -21.571   6.629  34.003  1.00  8.340          H  
ATOM   3739 2HG2 THR A 231     -20.905   4.990  34.180  1.00  8.340          H  
ATOM   3740 3HG2 THR A 231     -20.055   6.382  34.892  1.00  8.340          H  
ATOM   3741  N   HIS A 232     -17.013   6.884  33.821  1.00  6.020          N  
ATOM   3742  CA  HIS A 232     -16.253   7.471  34.910  1.00  6.700          C  
ATOM   3743  C   HIS A 232     -17.229   8.131  35.863  1.00  6.890          C  
ATOM   3744  O   HIS A 232     -18.242   8.681  35.431  1.00  6.840          O  
ATOM   3745  CB  HIS A 232     -15.239   8.500  34.393  1.00  9.110          C  
ATOM   3746  CG  HIS A 232     -14.218   8.944  35.423  1.00  9.110          C  
ATOM   3747  ND1 HIS A 232     -14.483   9.884  36.412  1.00  9.110          N  
ATOM   3748  CD2 HIS A 232     -12.936   8.558  35.608  1.00  9.110          C  
ATOM   3749  CE1 HIS A 232     -13.404  10.049  37.151  1.00  9.110          C  
ATOM   3750  NE2 HIS A 232     -12.453   9.255  36.684  1.00  9.110          N  
ATOM   3751  H   HIS A 232     -17.033   7.388  32.930  1.00  7.220          H  
ATOM   3752  HA  HIS A 232     -15.715   6.697  35.457  1.00  8.040          H  
ATOM   3753 1HB  HIS A 232     -14.709   8.088  33.536  1.00 10.930          H  
ATOM   3754 2HB  HIS A 232     -15.778   9.384  34.042  1.00 10.930          H  
ATOM   3755  HD1 HIS A 232     -15.382  10.339  36.637  1.00 10.930          H  
ATOM   3756  HD2 HIS A 232     -12.296   7.847  35.086  1.00 10.930          H  
ATOM   3757  HE1 HIS A 232     -13.409  10.751  37.984  1.00 10.930          H  
ATOM   3758  N   THR A 233     -16.944   8.104  37.152  1.00  7.330          N  
ATOM   3759  CA  THR A 233     -17.814   8.780  38.090  1.00  7.690          C  
ATOM   3760  C   THR A 233     -18.005  10.235  37.603  1.00  7.990          C  
ATOM   3761  O   THR A 233     -17.012  10.890  37.257  1.00  8.400          O  
ATOM   3762  CB  THR A 233     -17.158   8.774  39.499  1.00 10.620          C  
ATOM   3763  OG1 THR A 233     -16.910   7.416  39.904  1.00 10.620          O  
ATOM   3764  CG2 THR A 233     -18.056   9.445  40.539  1.00 10.620          C  
ATOM   3765  H   THR A 233     -16.123   7.618  37.490  1.00  8.800          H  
ATOM   3766  HA  THR A 233     -18.748   8.235  38.123  1.00  9.230          H  
ATOM   3767  HB  THR A 233     -16.208   9.306  39.447  1.00 12.750          H  
ATOM   3768  HG1 THR A 233     -16.366   7.411  40.700  1.00 12.750          H  
ATOM   3769 1HG2 THR A 233     -17.561   9.425  41.506  1.00 12.750          H  
ATOM   3770 2HG2 THR A 233     -18.243  10.479  40.259  1.00 12.750          H  
ATOM   3771 3HG2 THR A 233     -18.998   8.912  40.610  1.00 12.750          H  
ATOM   3772  N   PRO A 234     -19.253  10.747  37.496  1.00  8.020          N  
ATOM   3773  CA  PRO A 234     -19.587  12.093  37.066  1.00  8.440          C  
ATOM   3774  C   PRO A 234     -19.193  13.056  38.151  1.00  9.170          C  
ATOM   3775  O   PRO A 234     -19.113  12.661  39.311  1.00  9.610          O  
ATOM   3776  CB  PRO A 234     -21.104  12.038  36.878  1.00 12.660          C  
ATOM   3777  CG  PRO A 234     -21.561  10.962  37.833  1.00 12.660          C  
ATOM   3778  CD  PRO A 234     -20.442   9.928  37.826  1.00 12.660          C  
ATOM   3779  HA  PRO A 234     -19.067  12.320  36.121  1.00 10.130          H  
ATOM   3780 1HB  PRO A 234     -21.539  13.024  37.110  1.00 15.190          H  
ATOM   3781 2HB  PRO A 234     -21.341  11.818  35.828  1.00 15.190          H  
ATOM   3782 1HG  PRO A 234     -21.718  11.401  38.836  1.00 15.190          H  
ATOM   3783 2HG  PRO A 234     -22.530  10.551  37.509  1.00 15.190          H  
ATOM   3784 1HD  PRO A 234     -20.381   9.504  38.827  1.00 15.190          H  
ATOM   3785 2HD  PRO A 234     -20.608   9.163  37.042  1.00 15.190          H  
ATOM   3786  N   SER A 235     -18.999  14.323  37.822  1.00  9.490          N  
ATOM   3787  CA  SER A 235     -18.694  15.260  38.883  1.00 10.120          C  
ATOM   3788  C   SER A 235     -19.833  15.243  39.887  1.00 10.290          C  
ATOM   3789  O   SER A 235     -21.005  15.428  39.535  1.00 10.360          O  
ATOM   3790  CB  SER A 235     -18.514  16.654  38.320  1.00 13.920          C  
ATOM   3791  OG  SER A 235     -17.420  16.711  37.441  1.00 13.920          O  
ATOM   3792  H   SER A 235     -19.046  14.637  36.863  1.00 11.390          H  
ATOM   3793  HA  SER A 235     -17.776  14.946  39.383  1.00 12.140          H  
ATOM   3794 1HB  SER A 235     -19.421  16.960  37.802  1.00 16.700          H  
ATOM   3795 2HB  SER A 235     -18.359  17.346  39.142  1.00 16.700          H  
ATOM   3796  HG  SER A 235     -17.377  17.619  37.127  1.00 16.700          H  
ATOM   3797  N   LEU A 236     -19.491  15.122  41.161  1.00 10.580          N  
ATOM   3798  CA  LEU A 236     -20.503  15.031  42.201  1.00 10.930          C  
ATOM   3799  C   LEU A 236     -20.974  16.389  42.685  1.00 11.180          C  
ATOM   3800  O   LEU A 236     -20.688  16.809  43.807  1.00 11.300          O  
ATOM   3801  CB  LEU A 236     -19.966  14.185  43.360  1.00 15.160          C  
ATOM   3802  CG  LEU A 236     -19.525  12.711  42.991  1.00 15.160          C  
ATOM   3803  CD1 LEU A 236     -19.005  12.027  44.248  1.00 15.160          C  
ATOM   3804  CD2 LEU A 236     -20.691  11.917  42.369  1.00 15.160          C  
ATOM   3805  H   LEU A 236     -18.516  15.020  41.397  1.00 12.700          H  
ATOM   3806  HA  LEU A 236     -21.374  14.536  41.782  1.00 13.120          H  
ATOM   3807 1HB  LEU A 236     -19.099  14.692  43.778  1.00 18.190          H  
ATOM   3808 2HB  LEU A 236     -20.725  14.127  44.132  1.00 18.190          H  
ATOM   3809  HG  LEU A 236     -18.709  12.749  42.266  1.00 18.190          H  
ATOM   3810 1HD1 LEU A 236     -18.673  11.019  44.000  1.00 18.190          H  
ATOM   3811 2HD1 LEU A 236     -18.167  12.595  44.652  1.00 18.190          H  
ATOM   3812 3HD1 LEU A 236     -19.800  11.976  44.991  1.00 18.190          H  
ATOM   3813 1HD2 LEU A 236     -20.348  10.912  42.128  1.00 18.190          H  
ATOM   3814 2HD2 LEU A 236     -21.513  11.857  43.076  1.00 18.190          H  
ATOM   3815 3HD2 LEU A 236     -21.029  12.394  41.450  1.00 18.190          H  
ATOM   3816  N   LYS A 237     -21.704  17.057  41.805  1.00 11.460          N  
ATOM   3817  CA  LYS A 237     -22.234  18.394  42.047  1.00 11.900          C  
ATOM   3818  C   LYS A 237     -23.527  18.348  42.858  1.00 12.010          C  
ATOM   3819  O   LYS A 237     -24.337  17.418  42.737  1.00 12.140          O  
ATOM   3820  CB  LYS A 237     -22.455  19.132  40.733  1.00 16.480          C  
ATOM   3821  CG  LYS A 237     -21.202  19.333  39.860  1.00 16.480          C  
ATOM   3822  CD  LYS A 237     -20.163  20.246  40.541  1.00 16.480          C  
ATOM   3823  CE  LYS A 237     -19.023  20.613  39.595  1.00 16.480          C  
ATOM   3824  NZ  LYS A 237     -17.980  21.457  40.268  1.00 16.480          N  
ATOM   3825  H   LYS A 237     -21.837  16.579  40.909  1.00 13.750          H  
ATOM   3826  HA  LYS A 237     -21.511  18.950  42.642  1.00 14.280          H  
ATOM   3827 1HB  LYS A 237     -23.199  18.604  40.134  1.00 19.780          H  
ATOM   3828 2HB  LYS A 237     -22.856  20.104  40.955  1.00 19.780          H  
ATOM   3829 1HG  LYS A 237     -20.749  18.362  39.674  1.00 19.780          H  
ATOM   3830 2HG  LYS A 237     -21.492  19.764  38.904  1.00 19.780          H  
ATOM   3831 1HD  LYS A 237     -20.640  21.153  40.899  1.00 19.780          H  
ATOM   3832 2HD  LYS A 237     -19.729  19.726  41.392  1.00 19.780          H  
ATOM   3833 1HE  LYS A 237     -18.557  19.706  39.231  1.00 19.780          H  
ATOM   3834 2HE  LYS A 237     -19.431  21.165  38.748  1.00 19.780          H  
ATOM   3835 1HZ  LYS A 237     -17.247  21.679  39.608  1.00 19.780          H  
ATOM   3836 2HZ  LYS A 237     -18.400  22.313  40.601  1.00 19.780          H  
ATOM   3837 3HZ  LYS A 237     -17.584  20.953  41.050  1.00 19.780          H  
ATOM   3838  N   THR A 238     -23.784  19.422  43.602  1.00 12.170          N  
ATOM   3839  CA  THR A 238     -24.945  19.534  44.487  1.00 12.490          C  
ATOM   3840  C   THR A 238     -26.293  19.605  43.782  1.00 12.890          C  
ATOM   3841  O   THR A 238     -27.338  19.551  44.431  1.00 13.390          O  
ATOM   3842  CB  THR A 238     -24.782  20.757  45.407  1.00 17.360          C  
ATOM   3843  OG1 THR A 238     -24.652  21.938  44.608  1.00 17.360          O  
ATOM   3844  CG2 THR A 238     -23.538  20.593  46.266  1.00 17.360          C  
ATOM   3845  H   THR A 238     -23.112  20.179  43.621  1.00 14.600          H  
ATOM   3846  HA  THR A 238     -24.959  18.644  45.119  1.00 14.990          H  
ATOM   3847  HB  THR A 238     -25.662  20.851  46.044  1.00 20.830          H  
ATOM   3848  HG1 THR A 238     -24.740  22.715  45.173  1.00 20.830          H  
ATOM   3849 1HG2 THR A 238     -23.429  21.462  46.915  1.00 20.830          H  
ATOM   3850 2HG2 THR A 238     -23.637  19.695  46.875  1.00 20.830          H  
ATOM   3851 3HG2 THR A 238     -22.658  20.503  45.636  1.00 20.830          H  
ATOM   3852  N   TRP A 239     -26.269  19.776  42.469  1.00 12.860          N  
ATOM   3853  CA  TRP A 239     -27.473  19.791  41.657  1.00 13.420          C  
ATOM   3854  C   TRP A 239     -27.630  18.513  40.823  1.00 13.700          C  
ATOM   3855  O   TRP A 239     -28.573  18.409  40.035  1.00 14.080          O  
ATOM   3856  CB  TRP A 239     -27.489  21.013  40.746  1.00 18.560          C  
ATOM   3857  CG  TRP A 239     -26.279  21.160  39.875  1.00 18.560          C  
ATOM   3858  CD1 TRP A 239     -26.087  20.629  38.636  1.00 18.560          C  
ATOM   3859  CD2 TRP A 239     -25.081  21.900  40.183  1.00 18.560          C  
ATOM   3860  NE1 TRP A 239     -24.858  21.008  38.145  1.00 18.560          N  
ATOM   3861  CE2 TRP A 239     -24.233  21.784  39.078  1.00 18.560          C  
ATOM   3862  CE3 TRP A 239     -24.666  22.643  41.287  1.00 18.560          C  
ATOM   3863  CZ2 TRP A 239     -22.996  22.393  39.042  1.00 18.560          C  
ATOM   3864  CZ3 TRP A 239     -23.426  23.245  41.253  1.00 18.560          C  
ATOM   3865  CH2 TRP A 239     -22.612  23.128  40.159  1.00 18.560          C  
ATOM   3866  H   TRP A 239     -25.367  19.873  42.026  1.00 15.430          H  
ATOM   3867  HA  TRP A 239     -28.327  19.867  42.325  1.00 16.100          H  
ATOM   3868 1HB  TRP A 239     -28.363  20.962  40.096  1.00 22.280          H  
ATOM   3869 2HB  TRP A 239     -27.588  21.911  41.349  1.00 22.280          H  
ATOM   3870  HD1 TRP A 239     -26.809  20.003  38.108  1.00 22.280          H  
ATOM   3871  HE1 TRP A 239     -24.481  20.749  37.242  1.00 22.280          H  
ATOM   3872  HE3 TRP A 239     -25.308  22.748  42.163  1.00 22.280          H  
ATOM   3873  HZ2 TRP A 239     -22.333  22.308  38.182  1.00 22.280          H  
ATOM   3874  HZ3 TRP A 239     -23.114  23.822  42.122  1.00 22.280          H  
ATOM   3875  HH2 TRP A 239     -21.642  23.621  40.165  1.00 22.280          H  
ATOM   3876  N   SER A 240     -26.678  17.573  40.951  1.00 13.680          N  
ATOM   3877  CA  SER A 240     -26.684  16.324  40.178  1.00 14.110          C  
ATOM   3878  C   SER A 240     -26.848  15.066  41.038  1.00 14.250          C  
ATOM   3879  O   SER A 240     -27.518  14.107  40.642  1.00 14.570          O  
ATOM   3880  CB  SER A 240     -25.399  16.192  39.377  1.00 19.580          C  
ATOM   3881  OG  SER A 240     -25.293  17.178  38.382  1.00 19.580          O  
ATOM   3882  H   SER A 240     -25.931  17.712  41.626  1.00 16.420          H  
ATOM   3883  HA  SER A 240     -27.521  16.364  39.479  1.00 16.930          H  
ATOM   3884 1HB  SER A 240     -24.546  16.272  40.059  1.00 23.500          H  
ATOM   3885 2HB  SER A 240     -25.355  15.206  38.921  1.00 23.500          H  
ATOM   3886  HG  SER A 240     -24.445  17.024  37.958  1.00 23.500          H  
ATOM   3887  N   THR A 241     -26.317  15.084  42.265  1.00 14.180          N  
ATOM   3888  CA  THR A 241     -26.317  13.887  43.120  1.00 14.470          C  
ATOM   3889  C   THR A 241     -27.650  13.724  43.823  1.00 14.920          C  
ATOM   3890  O   THR A 241     -27.880  12.767  44.562  1.00 15.340          O  
ATOM   3891  CB  THR A 241     -25.196  13.927  44.177  1.00 20.140          C  
ATOM   3892  OG1 THR A 241     -25.386  15.058  45.034  1.00 20.140          O  
ATOM   3893  CG2 THR A 241     -23.839  14.042  43.491  1.00 20.140          C  
ATOM   3894  H   THR A 241     -25.790  15.903  42.580  1.00 17.020          H  
ATOM   3895  HA  THR A 241     -26.159  13.011  42.490  1.00 17.360          H  
ATOM   3896  HB  THR A 241     -25.228  13.017  44.775  1.00 24.170          H  
ATOM   3897  HG1 THR A 241     -24.807  14.979  45.799  1.00 24.170          H  
ATOM   3898 1HG2 THR A 241     -23.061  14.072  44.246  1.00 24.170          H  
ATOM   3899 2HG2 THR A 241     -23.685  13.185  42.841  1.00 24.170          H  
ATOM   3900 3HG2 THR A 241     -23.800  14.948  42.900  1.00 24.170          H  
ATOM   3901  N   ILE A 242     -28.530  14.672  43.559  1.00 15.010          N  
ATOM   3902  CA  ILE A 242     -29.861  14.736  44.107  1.00 15.610          C  
ATOM   3903  C   ILE A 242     -30.914  14.303  43.080  1.00 16.080          C  
ATOM   3904  O   ILE A 242     -32.111  14.458  43.332  1.00 16.080          O  
ATOM   3905  CB  ILE A 242     -30.149  16.178  44.571  1.00 21.610          C  
ATOM   3906  CG1 ILE A 242     -30.150  17.143  43.336  1.00 21.610          C  
ATOM   3907  CG2 ILE A 242     -29.053  16.589  45.563  1.00 21.610          C  
ATOM   3908  CD1 ILE A 242     -30.662  18.537  43.598  1.00 21.610          C  
ATOM   3909  H   ILE A 242     -28.214  15.405  42.944  1.00 18.010          H  
ATOM   3910  HA  ILE A 242     -29.920  14.064  44.962  1.00 18.730          H  
ATOM   3911  HB  ILE A 242     -31.125  16.227  45.049  1.00 25.940          H  
ATOM   3912 1HG1 ILE A 242     -29.138  17.224  42.958  1.00 25.940          H  
ATOM   3913 2HG1 ILE A 242     -30.778  16.727  42.570  1.00 25.940          H  
ATOM   3914 1HG2 ILE A 242     -29.222  17.599  45.921  1.00 25.940          H  
ATOM   3915 2HG2 ILE A 242     -29.063  15.905  46.409  1.00 25.940          H  
ATOM   3916 3HG2 ILE A 242     -28.073  16.547  45.082  1.00 25.940          H  
ATOM   3917 1HD1 ILE A 242     -30.626  19.108  42.671  1.00 25.940          H  
ATOM   3918 2HD1 ILE A 242     -31.690  18.484  43.952  1.00 25.940          H  
ATOM   3919 3HD1 ILE A 242     -30.045  19.033  44.343  1.00 25.940          H  
ATOM   3920  N   LYS A 243     -30.474  13.798  41.916  1.00 16.590          N  
ATOM   3921  CA  LYS A 243     -31.402  13.358  40.879  1.00 17.210          C  
ATOM   3922  C   LYS A 243     -31.307  11.854  40.634  1.00 17.970          C  
ATOM   3923  O   LYS A 243     -31.214  11.424  39.482  1.00 18.400          O  
ATOM   3924  OXT LYS A 243     -31.644  11.085  41.534  1.00 25.820          O  
ATOM   3925  CB  LYS A 243     -31.138  14.106  39.567  1.00 22.860          C  
ATOM   3926  CG  LYS A 243     -31.226  15.642  39.645  1.00 22.860          C  
ATOM   3927  CD  LYS A 243     -32.645  16.134  39.961  1.00 22.860          C  
ATOM   3928  CE  LYS A 243     -32.731  17.652  39.909  1.00 22.860          C  
ATOM   3929  NZ  LYS A 243     -34.103  18.149  40.251  1.00 22.860          N  
ATOM   3930  H   LYS A 243     -29.468  13.722  41.739  1.00 19.910          H  
ATOM   3931  HA  LYS A 243     -32.418  13.562  41.210  1.00 20.650          H  
ATOM   3932 1HB  LYS A 243     -30.133  13.859  39.215  1.00 27.430          H  
ATOM   3933 2HB  LYS A 243     -31.842  13.767  38.809  1.00 27.430          H  
ATOM   3934 1HG  LYS A 243     -30.531  16.001  40.397  1.00 27.430          H  
ATOM   3935 2HG  LYS A 243     -30.920  16.058  38.686  1.00 27.430          H  
ATOM   3936 1HD  LYS A 243     -33.351  15.704  39.252  1.00 27.430          H  
ATOM   3937 2HD  LYS A 243     -32.923  15.818  40.967  1.00 27.430          H  
ATOM   3938 1HE  LYS A 243     -32.016  18.070  40.617  1.00 27.430          H  
ATOM   3939 2HE  LYS A 243     -32.472  17.990  38.907  1.00 27.430          H  
ATOM   3940 1HZ  LYS A 243     -34.117  19.159  40.208  1.00 27.430          H  
ATOM   3941 2HZ  LYS A 243     -34.775  17.776  39.593  1.00 27.430          H  
ATOM   3942 3HZ  LYS A 243     -34.346  17.849  41.186  1.00 27.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1330.43 141.694 990.117 -94.8037 29.6596 51.0643 501.861 -544.288 -1.44347 -10.106 -394.731 -49.4735 -184.796 -2.21772 -23.9812 -14.1886 0 9.67017 16.6645 127.13 158.824 -39.1795 50.8701 35.0989 25.3258 172.708 -378.955
CYS:NtermProteinFull_1 -4.20494 0.25861 2.72869 -0.06616 0 0.04338 1.42238 -1.44507 -0.00434 -0.03355 -1.46439 0.69455 0 0 0 0 0 0.0856 0.00605 0.60314 0 0 0 3.6196 0 0.13825 2.38178
CYS_2 -4.6418 0.266 3.29992 -0.06526 0.01083 0.07407 1.46826 -1.54011 -0 -0 -1.04673 -0.27745 0 0 0 0 0 -0.02227 0.00789 0.81174 0 0.25548 0 3.6196 0.30324 0.36936 2.89278
LYS_3 -2.54242 0.11518 3.1442 -0.40808 0.05839 0.2137 1.07761 -1.48374 -0 -0 -0.38672 -0.0795 0 0 0 0 0 0.01753 0.00313 1.92456 0 0.06836 0 -1.5107 0.26272 0.2795 0.75372
LYS_4 -3.30296 0.18743 4.02543 -0.2979 0.02583 0.13101 1.53913 -1.91539 -0.00269 -0.02066 -0.75465 -0.04242 0 0 0 0 0 0.00402 0.00153 1.76174 0 -0.02109 0 -1.5107 -0.25247 0.09528 -0.3495
THR_5 -6.08026 0.3272 5.55615 -0.19804 0.10053 0.07103 2.83472 -2.72813 -0.00491 -0.02907 -3.33508 -0.10498 0 0 0 0 0 -0.01168 0.00738 0.07462 0 -0.00476 2.28531 -1.0874 -0.17503 0.21731 -2.28511
GLY_6 -4.02182 0.38693 4.49325 -5e-05 0 0 2.22987 -2.32551 -0.00165 -0.01289 -2.78155 -0.417 0 0 0 0 0 -0.099 0 0 0 0.24659 0 0.83697 0.60067 0.23999 -0.6252
SER_7 -3.32911 0.09895 4.03389 -0.02818 0 0.06548 1.88348 -2.0706 -0 -0 -2.0784 -0.57863 0 0 0 0 0 -0.02196 0.00145 0.68203 0 0.34726 0.60007 -0.77834 0.68129 0.1333 -0.35803
VAL_8 -4.67251 0.25529 4.39454 -0.3112 0.24132 0.07126 2.39468 -2.36191 -0 -0 -1.64755 -0.09572 0 0 0 0 0 -0.01237 0.00043 0.03173 0 -0.36698 0 1.9342 0.14713 0.1616 0.16394
MET_9 -8.7482 0.93079 5.26975 -0.51558 0.12383 0.15397 2.97909 -2.93269 -0 -0 -2.42969 -0.00373 0 0 0 0 0 0.06071 0.10344 1.05886 0 -0.00196 0 0.60916 -0.02044 0.3961 -2.96661
ALA_10 -4.80547 0.47097 3.70703 -0.02126 0 0 2.53602 -2.51488 -0.00491 -0.02907 -2.68862 -0.36376 0 0 0 0 0 0.06077 0 0 0 -0.21954 0 1.8394 -0.24413 0.45482 -1.82263
GLY_11 -3.30821 0.19498 4.10749 -4e-05 0 0 2.09032 -2.06855 -0 -0 -2.57512 -0.42327 0 0 0 0 0 -0.06293 0 0 0 0.45909 0 0.83697 -0.03478 0.25567 -0.52838
ILE_12 -6.08082 0.58951 4.08082 -0.49463 0.39997 0.09877 2.60834 -2.5078 -0 -0 -1.76833 0.05732 0 0 0 0 0 -0.04538 0.01082 0.48216 0 -0.49103 0 0.73287 0.23734 0.26269 -1.82739
ALA_13 -5.56485 0.59866 3.32325 -0.02327 3e-05 0 2.47364 -2.44023 -0 -0 -1.9602 -0.39249 0 0 0 0 0 -0.01135 0 0 0 -0.28847 0 1.8394 -0.2308 0.41722 -2.25946
HIS_14 -6.26632 0.61165 5.54048 -0.59228 0.00867 0.56193 3.26476 -3.11348 -0 -0 -2.76798 -0.42667 0 0 0 0 0 -0.00175 0.04611 0 1.64286 -0.28332 0 -0.45461 -0.16859 0.46294 -1.93558
GLY_15 -3.90031 0.22427 4.50122 -4e-05 0 0 2.30586 -2.36113 -0 -0 -2.19638 -0.41705 0 0 0 0 0 -0.03434 0 0 0 0.47272 0 0.83697 0.38282 0.34742 0.16203
VAL_16 -7.54721 0.94544 3.89219 -0.30511 0.23411 0.0702 2.94859 -2.76694 -0 -0 -1.53533 -0.18095 0 0 0 0 0 -0.06123 0.0628 0.07064 0 -0.36106 0 1.9342 0.22482 0.37112 -2.00371
ALA_17 -6.87233 0.73783 4.02882 -0.02228 0 0 3.19784 -3.07558 -0 -0 -3.08605 -0.37393 0 0 0 0 0 -0.03695 0 0 0 -0.35921 0 1.8394 -0.29872 0.3633 -3.95787
VAL_18 -6.74333 1.17962 3.38033 -0.31653 0.22602 0.07323 2.47146 -2.59973 -0 -0 -1.51521 -0.18809 0 0 0 0 0 0.00076 0.00883 0.07349 0 -0.2472 0 1.9342 -0.34129 0.50462 -2.09881
ILE_19 -7.89831 0.83263 3.74529 -0.55794 0.35683 0.14123 2.00248 -2.50147 -0.04063 -0.22036 -1.82668 0.30281 0 0 -0.25891 0 0 -0.01231 0.01374 0.45579 0 0.62468 0 0.73287 -0.09705 0.97906 -3.22625
VAL_20 -7.48479 1.0195 3.04125 -0.30093 0.28469 0.07048 2.15695 -2.38297 -0.02816 -0.09425 -0.96263 -0.32369 0 0 0 0 0 0.29302 0.33884 0.1776 0 -0.53141 0 1.9342 0.03224 1.44275 -1.31732
HIS_D_21 -6.72708 1.54989 3.52115 -0.44324 0.03736 0.56844 1.54154 -2.19632 -0.00376 -0.02039 -1.46316 -0.23476 0 0 -0.60371 0 0 0.01359 0.28487 0 2.13188 -0.19674 0 -0.45461 0.92536 3.41428 1.64459
ILE_22 -6.88321 1.69132 2.58921 -0.43848 0.46685 0.06379 2.02314 -2.24992 -0 -0 -0.71685 0.13159 0 0 0 0 0 0.44307 0.17498 1.17404 0 -0.36418 0 0.73287 1.06977 3.67608 3.58406
ALA_23 -3.56669 0.79882 3.02919 -0.02396 0 0 1.78123 -1.74063 -0.00771 -0.04005 -0.83455 -0.35264 0 0 0 0 0 -0.08807 0 0 0 -0.40465 0 1.8394 -0.11078 1.38596 1.66486
PHE_24 -6.87104 1.02122 2.91629 -0.89083 0.05413 0.36641 1.36242 -1.95421 -0 -0 -1.09046 0.01535 0 0 0 0 0 0.03127 0.08194 0 1.90003 -0.3706 0 1.0402 -0.32278 0.52423 -2.18644
PHE_25 -8.8244 1.11509 3.20725 -0.63878 0.13141 0.30892 2.09135 -2.47834 -0 -0 -1.5697 0.08226 0 0 0 0 0 0.05436 0.04359 0 2.70995 0.01958 0 1.0402 0.01243 0.46807 -2.22677
ILE_26 -7.23561 0.44822 3.87962 -0.4824 0.26733 0.09527 2.2856 -2.66253 -0 -0 -1.06987 0.04503 0 0 0 0 0 -0.04146 0.04224 0.5007 0 -0.46428 0 0.73287 0.04584 0.5471 -3.06635
VAL_27 -5.34435 0.33017 4.52438 -0.31482 0.23179 0.07222 2.59844 -2.57515 -0 -0 -2.54473 -0.16168 0 0 0 0 0 -0.06828 0.00478 0.10352 0 -0.35263 0 1.9342 0.00169 0.48085 -1.0796
MET_28 -7.42553 0.57098 6.13857 -0.93836 0.08098 0.30811 2.92547 -2.9426 -0.00771 -0.04005 -2.41695 -0.45758 0 0 0 0 0 0.03605 0.16351 3.55383 0 -0.01031 0 0.60916 -0.07207 0.38178 0.45728
TRP_29 -7.66293 0.38526 5.13623 -1.27998 0.06483 0.5144 2.68858 -3.05742 -0.02037 -0.16366 -2.81364 -0.28408 0 0 0 0 0 0.02867 0.00378 0 1.72142 -0.21844 0 1.6906 -0.09502 0.32444 -3.03734
VAL_30 -4.93135 0.33383 4.49009 -0.3121 0.22446 0.07141 2.19393 -2.4385 -0 -0 -1.46673 -0.13788 0 0 0 0 0 -0.03316 0.00063 0.09295 0 -0.24546 0 1.9342 -0.13601 0.23702 -0.12267
LEU_31 -5.82883 0.41997 4.7427 -0.47824 0.17862 0.10852 2.52976 -2.58258 -0 -0 -2.07389 0.22885 0 0 0 0 0 0.06173 0.02074 0.36358 0 -0.26739 0 0.18072 -0.23324 0.30616 -2.32282
GLU_32 -7.81969 0.96973 7.95638 -0.22955 0.03753 0.32261 3.08755 -3.78241 -0.02149 -0.17254 -2.70372 -0.6095 0 0 0 0 0 -0.02204 0.01932 0 3.01489 -0.25829 0 -2.7348 -0.42824 0.4622 -2.91206
SER_33 -4.98513 0.51673 5.47533 -0.02488 0 0.05872 2.90476 -2.75413 -0.00471 -0.04639 -3.11989 -0.64793 0 0 0 0 0 0.12602 0.00436 0.66747 0 0.36718 0.60172 -0.77834 -0.08575 0.49953 -1.22534
PHE_34 -5.09783 0.47553 5.15382 -1.06747 0.12236 0.4156 2.24943 -2.58781 -0 -0 -1.56771 -0.0135 0 0 0 0 0 -0.00804 0.2119 0 1.78245 -0.51806 0 1.0402 0.26618 0.43232 1.28936
ASN_35 -5.88704 0.33715 5.68116 -0.17404 0.02055 0.26504 2.29146 -2.89096 -0 -0 -1.68482 -0.37869 0 0 -0.72877 0 0 -0.00013 0.00094 0 1.49619 0.1516 0 -0.93687 0.05888 0.36335 -2.01499
PHE_36 -10.9097 2.14084 5.28537 -0.62592 0.0618 0.2971 3.81088 -3.54956 -0.02054 -0.1176 -4.32158 0.0949 0 0 0 0 0 0.10362 0.01986 0 2.65427 -0.10527 0 1.0402 0.14393 0.68565 -3.31175
VAL_37 -5.62177 0.7524 4.61961 -0.3173 0.21662 0.07297 2.69886 -2.60854 -0.00112 -0.00888 -2.50634 -0.07927 0 0 0 0 0 -0.00487 0.02569 0.26187 0 -0.03729 0 1.9342 0.19176 0.8064 0.39498
ARG_38 -5.09515 0.29766 4.75253 -0.55495 0.1136 0.32398 1.56194 -2.16391 -0.00471 -0.04639 -1.38574 0.5348 0 0 -0.72877 0 0 -0.09241 0.1866 2.21192 0 -0.09227 0 -1.2888 -0.13243 0.66879 -0.93371
MET_39 -3.98115 0.30529 3.40174 -0.34618 0.11111 0.08887 2.04903 -1.75401 -0 -0 -0.74984 -0.07439 0 0 0 0 0 -0.01624 0.03694 1.69301 0 0.34803 0 0.60916 0.49565 1.20126 3.41828
LEU_40 -8.69792 1.69544 4.18082 -0.77344 0.41646 0.31745 2.48129 -2.86138 -0 -0 -1.66611 0.1926 0 0 0 0 0 0.22947 0.21274 0.94432 0 -0.25564 0 0.18072 0.54987 1.87988 -0.97344
ILE_41 -4.82031 0.59571 3.25257 -0.57081 0.24199 0.1661 1.92028 -1.95112 -0.02054 -0.1176 -0.85532 0.19839 0 0 0 0 0 -0.11702 0.03199 1.35864 0 0.16508 0 0.73287 -0.13732 1.38201 1.4556
GLY_42 -2.5452 0.52109 2.03343 -6e-05 0 0 0.28564 -1.19792 -0 -0 -0.19524 -0.39159 0 0 0 0 0 -0.07594 0 0 0 0.23342 0 0.83697 -0.00586 0.67202 0.17074
VAL_43 -6.1412 0.95434 1.49278 -0.30815 0.18745 0.07383 2.02316 -1.81676 -0 -0 -1.35103 -0.64441 0 0 0 0 0 4.34757 0.05237 0.00933 0 -0.04983 0 1.9342 0.88537 13.8384 15.4875
VAL_44 -8.56668 1.83819 0.43691 -0.40306 0.58126 0.108 1.65813 -1.87969 -0.00128 -0.02829 0.07826 0.17516 0 0 0 0 0 -0.00642 0.57322 0.67785 0 -0.04505 0 1.9342 0.96932 14.4759 12.5759
THR_45 -5.31595 0.47182 2.53572 -0.11975 0.07878 0.05649 1.3532 -1.74955 -0.01874 -0.16277 -0.87407 -1.42294 0 0 0 0 0 -0.03383 0.02629 0.25729 0 -0.34287 2.33615 -1.0874 0.03076 1.5579 -2.42347
CYS_46 -5.47006 0.49466 2.54725 -0.06088 0 0.0358 1.44214 -1.59045 -0 -0 -0.79567 -0.34315 0 0 0 0 0 -0.02424 0.00302 0.65387 0 0.31514 0 3.6196 -0.18914 0.69215 1.33002
ILE_47 -8.20255 1.41711 2.51693 -0.72309 0.34693 0.25934 1.85118 -2.25393 -0 -0 -1.13784 0.42402 0 0 0 0 0 0.045 0.06641 1.04454 0 -0.14507 0 0.73287 -0.15913 0.57557 -3.34171
GLN_48 -9.34694 1.54069 5.44816 -0.70125 0.1983 0.68556 3.25414 -3.25119 -0.01784 -0.212 -1.9415 -0.64188 0 0 0 0 0 -0.01564 0.93109 0 3.3217 0.0638 0 -0.18838 -0.05761 0.97651 0.04575
CYS_49 -6.22427 0.70442 4.26461 -0.07293 0 0.03617 1.79429 -2.08457 -0.00823 -0.05399 -1.18984 -0.01683 0 0 0 0 0 0.12108 0.02836 0.67374 0 0.32257 0 3.6196 -0.11554 0.94421 2.74285
GLN_50 -5.89864 0.28793 4.51083 -0.25389 0.02961 0.18615 1.87198 -2.24291 -0 -0 -1.43182 -0.43972 0 0 0 0 0 -0.04135 0.01583 0 2.93348 -0.06213 0 -0.18838 -0.12615 0.51113 -0.33806
ARG_51 -9.90272 1.48049 7.6551 -0.94166 0.22426 0.57026 3.55122 -3.84529 -0.01208 -0.05511 -3.37195 0.4965 0 0 0 -0.72375 0 0.04512 0.67935 3.89344 0 -0.12519 0 -1.2888 -0.07273 0.71186 -1.03167
LEU_52 -8.65664 1.02861 4.67945 -0.52616 0.41769 0.1376 3.07959 -2.96442 -0 -0 -3.07516 0.20872 0 0 0 0 0 -0.03874 0.03512 0.27123 0 -0.29916 0 0.18072 -0.25011 0.87831 -4.89335
ILE_53 -10.4956 2.08305 4.99832 -0.61533 0.52288 0.12746 2.88855 -3.4262 -0.02253 -0.13605 -1.67889 0.48504 0 0 0 0 0 0.16093 0.06847 0.62113 0 -0.49659 0 0.73287 -0.115 1.63226 -2.66525
PHE_54 -7.17853 0.4843 5.68672 -0.82513 0.03966 0.24194 2.28055 -2.94603 -0 -0 -2.24494 -0.0871 0 0 0 0 0 0.01532 0.20372 0 1.77919 -0.51064 0 1.0402 0.20117 1.63224 -0.18735
HIS_D_55 -8.88546 0.4381 7.57687 -0.3286 0.00244 0.3998 3.03322 -3.82655 -0.01504 -0.09664 -2.95985 -0.40457 0 0 0 -0.896 0 -0.0021 0.00407 0 2.44787 -0.01825 0 -0.45461 0.05739 0.70642 -3.22151
CYS_56 -6.15812 0.49277 4.70052 -0.07365 0 0.03876 2.90394 -2.53352 -0 -0 -3.37724 0.12289 0 0 0 0 0 0.19618 0.00582 0.60844 0 0.37543 0 3.6196 -0.12832 0.62342 1.41692
MET_57 -7.61154 0.64288 5.39249 -0.31511 0.09115 0.02497 2.71638 -2.74222 -0 -0 -2.76744 -0.06539 0 0 0 0 0 0.11814 0.07468 1.14389 0 -0.02172 0 0.60916 -0.13306 0.51114 -2.33158
THR_58 -7.04933 0.71773 6.27136 -0.20374 0.18351 0.0723 3.16554 -3.16782 -0.01664 -0.09861 -3.29888 -0.08129 0 0 0 -0.49533 0 -0.00359 0.07145 0.05308 0 -0.00575 2.31738 -1.0874 0.04789 0.54351 -2.06463
ALA_59 -5.56758 0.18394 4.71957 -0.02115 0 0 2.931 -2.69753 -0.01123 -0.03971 -2.71139 -0.37041 0 0 0 0 0 0.02977 0 0 0 -0.26821 0 1.8394 -0.09721 0.31819 -1.76254
LEU_60 -9.59886 0.98753 3.6914 -0.51053 0.24098 0.13047 2.8222 -3.04809 -0 -0 -2.47976 0.22227 0 0 0 0 0 0.00248 0.73927 0.49342 0 -0.2455 0 0.18072 -0.3021 0.4543 -6.21978
MET_61 -7.07532 0.3289 5.46429 -0.65669 0.18635 0.18391 2.97201 -2.7357 -0 -0 -2.17676 0.00676 0 0 0 0 0 0.11717 0.01431 1.00273 0 0.00423 0 0.60916 -0.116 0.5349 -1.33574
LEU_62 -7.7849 0.72244 4.46627 -0.45141 0.19077 0.10021 2.46426 -2.69691 -0 -0 -2.23861 0.18035 0 0 0 0 0 0.04944 0.00954 0.36908 0 -0.27644 0 0.18072 -0.16194 0.39731 -4.47982
THR_63 -7.5826 0.79222 6.15966 -0.21075 0.14247 0.0775 3.6534 -3.28717 -0.00241 -0.01452 -3.59128 -0.14273 0 0 0 0 0 0.08014 0.0662 0.22829 0 0.02442 2.22243 -1.0874 -0.13497 0.59652 -2.01058
ARG_64 -9.43498 0.49689 8.0935 -0.75191 0.20774 0.47524 3.51644 -3.92457 -0.02421 -0.1306 -2.8266 0.15987 0 0 -0.25891 0 0 0.0247 0.10624 2.89622 0 -0.15528 0 -1.2888 -0.07307 0.64669 -2.24539
GLU_65 -5.23042 0.25607 7.22825 -0.41301 0.04999 0.78431 3.24618 -3.19201 -0 -0 -3.32116 -0.47215 0 0 0 -0.85688 0 0.15561 0.05938 0 3.44171 -0.25753 0 -2.7348 -0.35911 0.49521 -1.12035
PHE_66 -10.6568 1.65217 5.33606 -0.67533 0.04098 0.26587 3.43113 -3.42784 -0 -0 -2.07731 -0.03839 0 0 0 0 0 0.00641 0.19319 0 2.63843 0.02402 0 1.0402 -0.38331 0.61709 -2.01342
LYS_67 -6.35715 0.46993 6.57771 -0.4575 0.05882 0.25082 3.18073 -3.14436 -0.0244 -0.07386 -3.6813 0.11902 0 0 0 0 0 0.00406 0.07486 2.51626 0 0.03176 0 -1.5107 -0.2435 0.56061 -1.6482
ASN_68 -4.3063 0.31438 5.08216 -0.17652 0.02486 0.26158 1.92823 -2.49778 -0 -0 -1.09718 -0.29019 0 0 0 0 0 0.00233 0.00532 0 1.4204 0.43964 0 -0.93687 -0.07526 0.35986 0.45867
ASP_69 -5.70301 0.2254 5.89657 -0.11151 0.00656 0.34033 1.81617 -2.80145 -0 -0 -1.49949 -0.3504 0 0 0 0 0 -0.03936 8e-05 0 1.84203 -0.11454 0 -2.3716 -0.07012 0.49081 -2.44351
HIS_D_70 -6.49759 0.65627 5.14816 -0.71071 0.01224 0.78404 3.35124 -2.78763 -0 -0 -3.75666 -0.25209 0 0 -0.90284 0 0 0.27036 0.00169 0 2.05988 -0.09977 0 -0.45461 -0.06677 0.58411 -2.66067
ALA_71 -2.62198 0.10516 2.63227 -0.03124 0.01766 0 1.14899 -1.51495 -0 -0 -0.83054 -0.46007 0 0 0 0 0 0.3502 0 0 0 -0.11175 0 1.8394 0.44762 0.75538 1.72614
ASN_72 -2.81065 0.18611 1.94369 -0.19773 0.0466 0.33609 1.27232 -1.1659 -0 -0 -1.13684 -0.98448 0 0 0 0 0 -0.09824 0.0007 0 2.06943 -1.03709 0 -0.93687 -0.12227 0.65655 -1.9786
THR_73 -4.33102 0.80648 3.57086 -0.17723 0.08266 0.06209 1.9423 -2.17836 -0.02701 -0.13244 -1.90511 -0.73539 0 0 -0.17047 0 0 0.02098 0.01102 0.70557 0 -0.5255 2.30463 -1.0874 0.00776 0.40981 -1.34578
ALA_74 -2.08275 0.32875 1.61538 -0.02258 0 0 1.12 -1.04074 -0 -0 -0.68978 -0.35216 0 0 -0.17047 0 0 -0.07064 0 0 0 -0.42745 0 1.8394 0.27834 0.43465 0.75994
PHE_75 -6.76479 0.76973 3.31361 -0.69292 0.06619 0.38482 2.0026 -2.30163 -0.00766 -0.02866 -1.1375 -0.00171 0 0 0 0 0 -0.05163 0.05983 0 2.14322 0.15166 0 1.0402 -0.35345 0.48082 -0.92727
TRP_76 -7.8384 0.94275 3.71854 -1.3248 0.1479 0.76295 2.55274 -2.64528 -0 -0 -1.12863 -0.34643 0 0 0 0 0 -0.07964 0.03377 0 3.16588 0.00177 0 1.6906 -0.36506 0.42911 -0.28222
THR_77 -2.02395 0.21887 2.02219 -0.13209 0.08622 0.0823 0.81701 -1.11008 -0.02701 -0.13244 -0.4139 -1.06411 0 0 0 0 0 -0.05809 0.01208 0.01715 0 -0.3502 2.25562 -1.0874 -0.41922 0.30448 -1.00258
GLY_78 -2.41395 0.19815 2.59498 -0.00031 0 0 0.9492 -1.33021 -0.00893 -0.11425 -0.31013 -0.18071 0 0 0 0 0 -0.0548 0 0 0 -1.2081 0 0.83697 0.18669 0.23829 -0.61712
LYS_79 -2.6656 0.16254 2.74263 -0.51758 0.15106 0.3415 1.11391 -1.37327 -0 -0 -0.15533 -0.04261 0 0 0 0 0 0.26421 0.01407 1.68465 0 -0.25225 0 -1.5107 0.42645 0.31009 0.69377
TRP_80 -6.44371 0.83572 3.05529 -0.73807 0.28975 0.40996 1.5114 -1.91579 -0.00766 -0.02866 -1.0018 -0.4556 0 0 0 0 0 -0.06623 0.14877 0 3.03579 0.14336 0 1.6906 -0.1749 0.44546 0.73367
TYR_81 -7.97292 0.74838 4.06042 -1.02137 0.11519 0.39957 2.08048 -2.73431 -0.00893 -0.11425 -1.2016 -0.41336 0 0 -0.90284 0 0 -0.08715 0.16067 0 2.48365 0.16631 0.0221 1.2797 -0.37664 0.37964 -2.93724
GLY_82 -2.34388 0.37796 2.44617 -8e-05 0 0 1.11315 -1.33803 -0 -0 -0.61842 -0.35512 0 0 0 0 0 -0.02715 0 0 0 0.52731 0 0.83697 0.0785 0.228 0.92539
LYS_83 -5.04041 0.37309 4.25625 -0.69053 0.24731 0.52481 1.83201 -1.89456 -0.02872 -0.12895 -0.06897 -0.21441 0 0 0 0 0 -0.07176 0.1421 3.1001 0 -0.05944 0 -1.5107 -0.09344 0.35377 1.02753
GLY_84 -1.70532 0.29909 1.82611 -5e-05 0 0 0.48102 -0.91256 -0 -0 0.54054 -0.38785 0 0 0 0 0 -0.16827 0 0 0 -1.30233 0 0.83697 -0.52761 0.36971 -0.65055
MET_85 -9.37364 1.38162 2.38607 -0.62181 0.2767 0.19681 1.6211 -1.84583 -0 -0 -0.94892 -0.52309 0 0 0 0 0 -0.05448 0.00604 1.01345 0 0.41407 0 0.60916 0.13639 0.29983 -5.02653
GLY_86 -4.1028 0.47345 4.18226 -5e-05 0 0 2.34841 -2.2496 -0 -0 -0.6232 -0.3815 0 0 0 0 0 -0.08886 0 0 0 0.21304 0 0.83697 0.90657 0.31745 1.83212
TYR_87 -6.49016 0.81773 4.68095 -0.57668 0.04173 0.29793 2.39813 -2.49106 -0.02872 -0.12895 -2.16778 -0.32786 0 0 0 0 0 -0.02791 0.36216 0 2.79191 0.10363 0.01154 1.2797 0.43572 0.36252 1.34456
MET_88 -10.1398 1.03048 5.46403 -0.45755 0.08118 0.08332 3.12677 -2.89662 -0 -0 -1.52137 -0.20571 0 0 0 0 0 0.00736 0.22406 2.40446 0 0.0851 0 0.60916 -0.07585 0.49726 -1.68376
ALA_89 -4.22532 0.21518 3.80549 -0.02275 0 0 2.3052 -2.17268 -0 -0 -1.51582 -0.3861 0 0 0 0 0 0.08415 0 0 0 -0.39378 0 1.8394 -0.289 0.4049 -0.35114
TRP_90 -3.79254 0.37617 3.56235 -0.9732 0.07298 0.38383 1.21084 -1.83976 -0 -0 -1.12251 -0.34351 0 0 0 0 0 -0.04193 0.01084 0 1.64169 0.0228 0 1.6906 -0.41995 0.47067 0.90937
THR_91 -5.18434 0.56906 4.77608 -0.20998 0.19612 0.07872 3.02991 -2.35724 -0.02004 -0.092 -3.79738 -0.30412 0 0 0 0 0 -0.02191 0.03753 0.46677 0 -0.12526 2.28523 -1.0874 0.06975 0.51783 -1.17265
GLN_92 -7.48307 0.96342 6.38269 -0.69567 0.06269 0.69723 3.46817 -2.99343 -0.01419 -0.08125 -3.03237 -0.78316 0 0 0 0 0 0.01068 0.1693 0 2.82444 -0.19167 0 -0.18838 5.84588 1.50487 6.46619
PRO_93 -6.21125 1.44508 5.38882 -0.08358 9e-05 0.05011 1.95663 -2.27571 -0.01486 -0.12212 -1.74136 0.59408 0 0 0 0 0 -0.17259 0.01938 0.41376 0 -0.6217 0 -2.4119 5.58261 1.72925 3.52473
SER_94 -4.63397 0.31441 5.66629 -0.03602 6e-05 0.04174 3.24887 -2.5637 -0.00681 -0.09126 -3.93486 -0.45142 0 0 0 -0.38013 0 -0.00302 0.00906 0.24281 0 0.06062 1.77139 -0.77834 -0.40794 0.55018 -1.38205
ARG_95 -7.69917 0.7036 6.99993 -0.76643 0.27221 0.57393 3.39298 -3.20592 -0.02257 -0.10443 -3.15366 0.23134 0 0 0 -0.87546 0 0.06079 0.3077 3.47506 0 -0.12224 0 -1.2888 -0.3235 0.36067 -1.18398
GLU_96 -6.58063 0.41741 6.41788 -0.2173 0.04096 0.32774 2.84299 -3.06716 -0.01486 -0.12212 -1.9774 -0.65498 0 0 0 0 0 0.0868 0.1033 0 3.11724 -0.25511 0 -2.7348 -0.28164 0.43917 -2.11252
LEU_97 -4.94952 0.40819 5.26542 -0.47033 0.19859 0.11331 2.68114 -2.63167 -0 -0 -2.29996 0.20271 0 0 0 0 0 0.12215 0.07683 0.36568 0 -0.27837 0 0.18072 -0.39674 0.35322 -1.05863
THR_98 -6.43702 0.57235 5.45392 -0.20235 0.13028 0.07301 3.53864 -2.98807 -0 -0 -3.34643 -0.08888 0 0 0 -0.68477 0 0.01896 0.00109 0.06067 0 -0.00312 2.30315 -1.0874 -0.07194 0.33422 -2.42371
ALA_99 -6.6896 1.05251 4.32982 -0.02316 0 0 2.75198 -3.00327 -0 -0 -2.01252 -0.34822 0 0 0 0 0 0.00886 0 0 0 -0.30026 0 1.8394 -0.18898 0.51737 -2.06608
LYS_100 -6.67133 0.30739 7.27174 -0.71936 0.24656 0.52973 3.31477 -3.31046 -0 -0 -3.62581 -0.13001 0 0 0 0 0 0.11027 0.05082 2.73481 0 -0.03512 0 -1.5107 -0.47138 0.54575 -1.36234
VAL_101 -5.58804 0.38009 4.8805 -0.31168 0.21476 0.0718 2.85316 -2.68914 -0 -0 -2.37184 -0.16866 0 0 0 0 0 -0.03643 0.0014 0.09854 0 -0.23849 0 1.9342 -0.30018 0.40827 -0.86172
ILE_102 -8.7134 0.69396 4.55189 -0.4981 0.37279 0.09914 2.65207 -3.06599 -0.0023 -0.01412 -1.8609 0.07664 0 0 0 0 0 -0.03686 0.01624 0.49412 0 -0.40292 0 0.73287 -0.01077 0.39898 -4.51666
GLU_103 -7.45533 0.48188 8.04286 -0.31046 0.0613 0.35935 3.57056 -3.51155 -0 -0 -4.17953 -0.54637 0 0 0 0 0 -0.01212 0.15105 0 3.06284 -0.00745 0 -2.7348 0.11793 0.35219 -2.55764
LEU_104 -5.38238 0.20409 5.19353 -0.48975 0.2495 0.1145 2.29064 -2.50579 -0 -0 -2.21102 0.25385 0 0 0 0 0 -0.01339 0.05003 0.43045 0 -0.25742 0 0.18072 -0.05579 0.31695 -1.63128
SER_105 -4.39309 0.20911 4.54704 -0.02402 0 0.02239 2.02336 -2.41142 -0.02199 -0.14017 -1.37693 -0.34738 0 0 0 0 0 0.16318 0.01652 0.48497 0 0.30464 0.61926 -0.77834 -0.10703 0.26044 -0.94945
GLU_106 -8.92988 0.64309 9.04604 -0.20718 0.03161 0.2699 3.38021 -4.23895 -0.00033 -0.00142 -2.76473 -0.49826 0 0 0 0 0 -0.01356 0.14771 0 3.63309 -0.29926 0 -2.7348 -0.18014 0.44629 -2.27057
PHE_107 -4.18489 0.57998 3.35931 -0.91131 0.0539 0.32633 1.67049 -1.94196 -0.0023 -0.01412 -0.71521 0.00468 0 0 0 0 0 -0.02984 0.09128 0 1.87698 -0.35219 0 1.0402 -0.17777 0.45907 1.13262
ALA_108 -2.13752 0.14164 2.10326 -0.02803 0.00583 0 0.79525 -1.28011 -0 -0 -0.98708 -0.42116 0 0 0 0 0 -0.02065 0 0 0 -0.03101 0 1.8394 -0.25917 0.35679 0.07742
ALA_109 -3.53736 0.48809 2.76078 -0.02358 0 0 2.47209 -1.91275 -0.0156 -0.154 -1.29495 -0.31614 0 0 0 0 0 0.08531 0 0 0 0.18986 0 1.8394 -0.06962 0.48692 0.99845
ASP_110 -1.79378 0.10895 2.25243 -0.28434 0.10884 0.96683 0.79791 -1.0825 -0.02531 -0.23357 -0.76951 -0.66197 0 0 0 -0.86876 0 0.11577 0.01727 0 1.98739 -0.65723 0 -2.3716 0.11289 0.43237 -1.84793
PHE_111 -7.01028 0.67235 4.30143 -0.58671 0.07926 0.31251 2.62874 -2.82782 -0 -0 -1.42398 -0.08298 0 0 0 0 0 0.00553 0.04924 0 2.36646 -0.20626 0 1.0402 0.06771 0.35572 -0.25887
VAL_112 -5.79739 0.49132 2.8494 -0.31971 0.28468 0.07385 1.71992 -2.20382 -0.01072 -0.06928 -0.67204 -0.25858 0 0 0 0 0 -0.03889 0.00052 0.13204 0 -0.29609 0 1.9342 0.06794 0.37861 -1.73403
LEU_113 -6.83658 1.30765 2.64578 -0.67097 0.1836 0.24522 1.8152 -2.11573 -0 -0 -0.59723 0.0959 0 0 0 0 0 -0.01229 0.01087 0.89536 0 -0.22091 0 0.18072 -0.13333 0.52799 -2.67875
GLY_114 -5.56736 0.34149 5.40864 -4e-05 0 0 2.0837 -2.67767 -0 -0 -0.96541 -0.4245 0 0 0 0 0 -0.0471 0 0 0 0.42108 0 0.83697 0.12682 0.42725 -0.03613
HIS_D_115 -8.43938 1.09566 7.80916 -0.71539 0.11991 0.71746 4.00117 -3.95867 -0 -0 -3.13965 -0.54538 0 0 -0.59705 0 0 -0.00516 0.11297 0 3.30029 -0.2304 0 -0.45461 0.26676 0.36908 -0.29322
VAL_116 -8.96194 1.23383 3.61086 -0.25907 0.13047 0.04121 3.44074 -3.25307 -0 -0 -2.34551 0.28033 0 0 0 0 0 0.01062 0.01522 0.79428 0 0.13041 0 1.9342 -0.07342 0.75491 -2.51591
ILE_117 -9.11465 1.20245 4.72013 -0.63661 0.34976 0.14015 3.41044 -3.09731 -0 -0 -3.23871 0.33724 0 0 0 0 0 -0.05952 0.04844 0.57661 0 -0.43347 0 0.73287 -0.14317 1.12012 -4.08524
LEU_118 -9.28494 1.28577 5.76773 -0.67146 0.35215 0.20931 3.29999 -3.37221 -0 -0 -1.90003 -0.01665 0 0 0 0 0 0.14572 0.3222 1.29252 0 -0.30537 0 0.18072 -0.15429 1.09818 -1.75066
ILE_119 -6.47481 0.85405 4.07304 -0.49959 0.41022 0.10043 1.97424 -2.44281 -0 -0 -1.31821 -0.02715 0 0 0 0 0 0.03385 0.00818 0.52709 0 -0.40369 0 0.73287 -0.12772 0.77145 -1.80857
CYS_120 -7.98338 0.93679 4.45997 -0.04373 0 0.01853 2.66448 -2.51301 -0.00573 -0.11932 -2.27448 -0.28518 0 0 0 0 0 -0.00878 0.01353 0.39599 0 0.36774 0 3.6196 0.01091 0.57591 -0.17016
GLN_121 -9.58103 1.56654 7.54129 -0.82286 0.1433 0.89309 4.26216 -3.79852 -3e-05 -0.00039 -3.11141 -1.20157 0 0 0 -1.61975 0 -0.05208 0.04015 0 3.31352 -0.20664 0 -0.18838 -0.20352 1.14506 -1.88106
LEU_122 -6.16072 0.87273 5.57185 -0.68899 0.25325 0.26365 2.89605 -2.76818 -0 -0 -2.88848 0.14675 0 0 0 0 0 0.73077 0.04693 0.71762 0 -0.14637 0 0.18072 1.20486 2.46022 2.69266
PRO_123 -6.66529 1.11481 4.1621 -0.06618 0 0.04151 2.09068 -1.93836 -0 -0 -1.95374 0.61949 0 0 0 0 0 0.27867 0.04647 0.15556 0 -0.1907 0 -2.4119 1.49311 1.87948 -1.34429
LEU_124 -10.753 2.69258 4.94566 -0.49788 0.26655 0.14035 2.16737 -3.30819 -0 -0 -0.86023 0.18282 0 0 0 0 0 0.21813 0.72332 0.28828 0 -0.26524 0 0.18072 -0.07472 1.11083 -2.84263
ILE_125 -8.01209 0.60486 4.87525 -0.48546 0.35709 0.09571 3.02076 -2.84193 -0 -0 -1.83742 -0.03066 0 0 0 0 0 0.16669 0.01838 0.66906 0 -0.48937 0 0.73287 -0.166 1.0854 -2.23686
ILE_126 -6.19335 0.32233 3.46156 -0.50641 0.43403 0.1016 2.33236 -2.08686 -3e-05 -0.00039 -1.51465 0.14731 0 0 0 0 0 0.00718 0.06722 0.46021 0 -0.44327 0 0.73287 0.10144 0.59602 -1.98082
ILE_127 -6.88929 1.31878 4.50833 -0.67296 0.46022 0.16168 2.60447 -2.52229 -0 -0 -2.55226 0.10152 0 0 0 0 0 0.77759 0.02065 0.60787 0 -0.49099 0 0.73287 5.86888 2.29191 6.32697
PRO_128 -6.55804 1.50493 5.01149 -0.0702 0.00066 0.04428 2.09015 -2.18535 -0 -0 -1.9292 0.61008 0 0 0 0 0 0.278 0.04637 0.15994 0 -0.15251 0 -2.4119 5.87958 2.76078 5.07907
LYS_129 -4.49134 0.44831 5.5363 -0.39285 0.04663 0.19677 2.45751 -2.4367 -0 -0 -1.97836 -0.12599 0 0 0 0 0 0.08535 0.00162 1.83434 0 0.02045 0 -1.5107 0.08611 0.99532 0.77277
ILE_130 -5.77419 0.66906 4.83284 -0.49709 0.32292 0.10181 2.76127 -2.63317 -0 -0 -1.7417 -0.04146 0 0 0 0 0 0.00515 0.02097 0.63619 0 -0.37724 0 0.73287 -0.03844 0.46558 -0.55466
ASP_131 -6.19464 0.53927 7.87034 -0.2573 0.00644 0.83338 3.84692 -3.55712 -0 -0 -4.07313 0.14208 0 0 0 0 0 0.00174 0.005 0 3.3222 0.07822 0 -2.3716 -0.22305 0.43923 0.40799
LYS_132 -7.47723 0.68487 7.49603 -0.50951 0.12373 0.20989 3.72403 -3.34874 -0 -0 -3.21379 -0.0178 0 0 0 0 0 0.14336 0.3148 2.65172 0 0.03719 0 -1.5107 -0.16741 0.3712 -0.48836
PHE_133 -6.35676 0.59445 5.13989 -1.0007 0.09026 0.37175 2.47886 -2.67905 -0 -0 -2.05425 -0.00754 0 0 0 0 0 -0.00838 0.14164 0 1.75898 -0.50971 0 1.0402 0.08148 0.34591 -0.57296
HIS_134 -7.25696 0.47437 5.88882 -0.38481 0.02226 0.45106 2.39289 -3.09358 -0 -0 -2.10534 -0.36108 0 0 0 0 0 -0.00603 0.00958 0 2.71332 0.10727 0 -0.45461 -0.06143 0.28432 -1.37997
SER_135 -6.17873 0.42051 6.29643 -0.0308 7e-05 0.02108 3.19024 -3.08287 -0 -0 -3.8576 -0.02938 0 0 0 0 0 0.03931 0.00146 0.50144 0 0.29544 1.80362 -0.77834 -0.15733 0.30267 -1.24279
ILE_136 -7.74285 0.89022 4.88361 -0.49221 0.31422 0.09959 2.68886 -2.77232 -0 -0 -2.19764 0.01654 0 0 0 0 0 -0.06219 0.03447 0.5156 0 -0.45394 0 0.73287 -0.01625 0.3913 -3.17013
MET_137 -6.46765 0.39021 4.6001 -0.71897 0.20462 0.32999 2.61343 -2.46979 -0 -0 -2.31082 -0.03178 0 0 0 0 0 -0.03708 0.02405 2.59759 0 0.00766 0 0.60916 0.00644 0.4176 -0.2352
LEU_138 -7.64315 0.97457 4.63544 -0.91861 0.73628 0.36581 2.41477 -2.68929 -0 -0 -1.72414 0.07922 0 0 0 0 0 -0.00812 0.00492 1.69162 0 -0.18331 0 0.18072 0.06571 0.61494 -1.40263
PHE_139 -8.24155 0.95002 3.44796 -1.0118 0.1152 0.35456 1.54603 -2.34024 -0 -0 -0.36318 -0.03144 0 0 0 0 0 0.01826 0.20269 0 1.75977 -0.54552 0 1.0402 0.18748 0.61845 -2.2931
TRP_140 -4.49732 0.24847 2.93494 -1.23214 0.09645 0.59444 1.04053 -1.70458 -0 -0 -0.58384 -0.34637 0 0 0 0 0 0.19329 0.32141 0 2.25079 -0.08454 0 1.6906 0.09451 0.3694 1.38603
LEU_141 -4.03016 0.25111 3.07027 -0.52765 0.27212 0.14995 1.39232 -1.45033 -0 -0 -1.38537 0.22591 0 0 0 0 0 0.03621 0.07259 0.2416 0 -0.27966 0 0.18072 -0.04491 1.17815 -0.64713
LYS_142 -3.08014 0.60203 2.7913 -0.49495 0.15712 0.29086 1.02599 -1.17621 -0.00246 -0.05321 -0.69035 -0.01409 0 0 0 0 0 0.13274 0.05335 1.84776 0 0.23054 0 -1.5107 0.06459 1.82098 1.99516
PRO_143 -1.2351 0.38823 0.90802 -0.21088 0.01501 0.15574 0.18133 -0.33204 -0 -0 -0.34971 -0.06326 0 0 0 0 0 0.03145 0.01378 0.2945 0 -0.70133 0 -2.4119 0.00077 0.99895 -2.31643
SER_144 -1.55563 0.16909 2.22596 -0.02523 0 0.06058 0.82362 -0.94468 -0.00246 -0.05321 -1.39496 -0.21959 0 0 -0.60371 0 0 0.00948 0.00102 0.03535 0 -0.54187 0.66141 -0.77834 -0.23561 0.34288 -2.02588
ARG_145 -2.33544 0.10673 1.81915 -0.55294 0.09972 0.30794 0.2467 -0.9048 -0 -0 0.01427 0.66421 0 0 0 0 0 -0.03669 0.2197 2.03558 0 -0.02473 0 -1.2888 -0.44847 0.33179 0.25392
GLN_146 -4.26128 0.21934 4.24278 -0.66516 0.09695 0.44347 0.93562 -1.81331 -0.01867 -0.11468 -1.77975 -0.19023 0 0 -0.65952 0 0 0.0408 0.00868 0 2.77342 0.08797 0 -0.18838 -0.3492 0.34737 -0.84377
ILE_147 -5.7363 0.34902 2.60486 -0.59002 0.35539 0.10891 1.24823 -1.67872 -0.00224 -0.02493 -1.0063 0.42977 0 0 -0.65952 0 0 0.04383 0.01344 0.93095 0 -0.68356 0 0.73287 -0.27691 0.50737 -3.33386
ARG_148 -2.81017 0.33713 2.27439 -0.6548 0.13187 0.48046 0.19804 -0.91924 -0 -0 0.16449 -0.22739 0 0 0 0 0 0.03902 0.01792 2.15106 0 -0.18898 0 -1.2888 -0.26716 1.1214 0.55923
PRO_149 -4.20487 0.9862 2.29265 -0.18956 0.00955 0.13801 0.58237 -0.88433 -0 -0 -0.57468 -0.0439 0 0 0 0 0 -0.05066 0.0234 0.83481 0 -0.89027 0 -2.4119 -0.21688 1.70339 -2.89666
PRO_150 -2.19169 0.84949 2.04198 -0.12609 0.0059 0.09277 0.87009 -0.89112 -0.03484 -0.15086 -0.4064 0.21795 0 0 0 0 0 -0.10688 0.03808 0.11658 0 -0.97304 0 -2.4119 -0.5362 1.19192 -2.40427
ILE_151 -4.29042 0.44335 3.36702 -0.61229 0.42258 0.22762 1.84018 -1.61909 -0.00052 -0.00598 -2.06911 -0.43499 0 0 0 0 0 0.03697 0.0511 0.82433 0 0.62491 0 0.73287 5.20703 0.73143 5.47699
TYR_152 -7.98396 1.32275 4.95287 -0.98818 0.05951 0.43049 2.957 -2.68932 -0.00869 -0.09234 -1.91243 -0.28039 0 0 0 0 0 -0.03356 0.06379 0 1.97676 -0.23513 0.00933 1.2797 5.53459 0.6253 4.98809
SER_153 -2.97973 0.13503 3.55132 -0.02866 8e-05 0.04587 1.27109 -1.72008 -0 -0 -1.58203 -1.0331 0 0 0 0 0 -0.00081 0.00292 0.16986 0 -0.20498 0.60513 -0.77834 -0.3823 0.30112 -2.62761
LEU_154 -5.99253 0.4233 5.38579 -0.66205 0.20197 0.23059 2.48481 -2.61888 -0 -0 -1.38283 0.10727 0 0 0 0 0 0.04702 0.00762 0.81942 0 -0.20267 0 0.18072 -0.29887 0.36289 -0.90643
LYS_155 -6.02914 0.36547 6.02094 -0.29369 0.02501 0.12313 2.53231 -2.76188 -0.03484 -0.15086 -2.12298 -0.00245 0 0 0 0 0 0.04223 0.01592 1.81176 0 0.05941 0 -1.5107 -0.0245 0.45806 -1.47679
GLN_156 -8.30067 0.68275 7.13707 -0.6732 0.08127 0.69108 3.37883 -3.46799 -0.01256 -0.11637 -3.65766 -0.28587 0 0 0 -0.79749 0 0.0067 0.11481 0 2.95952 -0.1807 0 -0.18838 -0.24864 0.6228 -2.25469
THR_157 -4.75148 0.19796 5.72112 -0.19943 0.12032 0.07103 2.45549 -2.58254 -0 -0 -2.69916 -0.09075 0 0 0 0 0 -0.01824 0.00192 0.05581 0 -0.00038 2.28397 -1.0874 -0.07021 0.50623 -0.08575
ARG_158 -6.16764 0.25166 6.00954 -0.44887 0.05865 0.22531 2.28471 -2.77676 -0 -0 -2.34081 0.35778 0 0 0 0 0 -0.0319 0.0673 2.08599 0 -0.02636 0 -1.2888 -0.01798 0.19713 -1.56105
LEU_159 -5.7713 0.37933 5.56339 -0.4824 0.17843 0.1133 2.68264 -2.71589 -0 -0 -2.41541 0.22242 0 0 0 0 0 -0.03927 0.14333 0.4595 0 -0.24994 0 0.18072 -0.20095 0.23298 -1.71914
ARG_160 -6.48563 0.41754 7.42026 -0.4436 0.04534 0.22215 3.3469 -3.26074 -0 -0 -4.202 0.36925 0 0 0 -1.65438 0 0.04986 0.19371 2.07217 0 -0.09718 0 -1.2888 -0.31095 0.41873 -3.18737
LYS_161 -4.07009 0.22971 4.5056 -0.30167 0.03068 0.13294 1.8363 -2.15657 -0.03437 -0.17083 -1.49266 -0.00628 0 0 0 0 0 -0.01809 0.0056 1.8281 0 -0.00233 0 -1.5107 -0.30472 0.39552 -1.10386
ARG_162 -4.68537 0.21528 5.22005 -0.44491 0.04676 0.22006 2.21832 -2.25213 -0 -0 -2.06079 0.36924 0 0 0 0 0 -0.04854 0.07464 2.06487 0 -0.16252 0 -1.2888 -0.35372 0.22396 -0.64358
MET_163 -6.57468 0.79032 5.24451 -0.786 0.2033 0.24027 2.51019 -2.66629 -0 -0 -2.55538 -0.1874 0 0 0 0 0 -0.03876 0.24418 0.87987 0 0.09878 0 0.60916 -0.438 0.84462 -1.58129
VAL_164 -4.11847 0.30784 4.20789 -0.29739 0.17645 0.06521 2.31895 -2.15502 -0 -0 -2.17677 -0.0861 0 0 0 0 0 -0.04159 0.00026 0.01706 0 -0.36289 0 1.9342 -0.08518 0.85664 0.5611
LYS_165 -3.23538 0.14848 3.67865 -0.30098 0.02996 0.1352 1.3234 -1.7704 -0.0312 -0.15462 -0.92989 -0.0552 0 0 0 0 0 -0.03009 0.00045 1.87505 0 -0.08268 0 -1.5107 0.01803 0.30178 -0.59014
LYS_166 -5.76886 0.40939 5.08169 -0.35844 0.03777 0.17428 2.24615 -2.38178 -0 -0 -1.56822 0.29496 0 0 0 0 0 0.03135 0.02879 2.48727 0 -0.00523 0 -1.5107 -0.27779 0.32908 -0.75029
TYR_167 -6.87839 0.82002 5.42943 -0.93359 0.06175 0.37538 2.85757 -2.94765 -0.0201 -0.11921 -2.9214 -0.2866 0 0 0 0 0 0.03394 0.01488 0 1.80546 -0.32534 8e-05 1.2797 -0.19801 0.43725 -1.51482
CYS_168 -4.66765 0.31275 4.56338 -0.04686 0 0.01547 2.14545 -2.28228 -0 -0 -2.28977 0.03534 0 0 0 0 0 -0.00957 0.02427 0.31047 0 0.26134 0 3.6196 0.1928 0.40364 2.58838
SER_169 -3.61735 0.17198 4.63929 -0.026 0 0.06096 2.1016 -2.16068 -0 -0 -2.17304 -0.64715 0 0 0 0 0 -0.0087 1e-05 0.55712 0 0.34847 0.60146 -0.77834 0.48631 0.19695 -0.24711
LEU_170 -5.5314 0.3449 4.73014 -0.49256 0.22859 0.12127 2.74858 -2.58122 -0.00018 -0.00183 -2.3615 0.22331 0 0 0 0 0 -0.04704 0.09396 0.30388 0 -0.30356 0 0.18072 0.13346 0.1768 -2.03368
TYR_171 -8.42443 0.94159 4.61264 -0.90019 0.05011 0.2741 3.1187 -2.94848 -0.00681 -0.09126 -3.40627 -0.28569 0 0 0 -0.68477 0 0.00069 0.00386 0 1.71255 -0.44374 0.0002 1.2797 -0.06043 0.38057 -4.87737
PHE_172 -5.27912 0.31203 3.78042 -0.64458 0.07997 0.31716 2.12141 -2.30294 -0.0201 -0.11921 -1.87063 0.0303 0 0 0 0 0 0.12558 0.00173 0 2.34375 0.0497 0 1.0402 0.08012 0.53553 0.58132
LEU_173 -5.45803 0.36686 4.41621 -0.69528 0.19619 0.26163 2.60348 -2.55767 -0 -0 -2.28983 0.11358 0 0 0 0 0 -0.0085 0.05119 0.82997 0 -0.20174 0 0.18072 -0.02669 0.36212 -1.85578
VAL_174 -6.06949 0.60489 4.88748 -0.31697 0.20995 0.07178 2.80871 -2.82021 -0 -0 -2.5519 -0.20877 0 0 0 0 0 -0.00453 0.00418 0.1547 0 -0.24893 0 1.9342 -0.09003 0.48931 -1.14562
LEU_175 -7.29892 0.62666 3.41022 -0.46503 0.20668 0.10715 2.50347 -2.59636 -0 -0 -2.0547 0.20964 0 0 0 0 0 0.1466 0.02342 0.36387 0 -0.25856 0 0.18072 -0.24883 0.59155 -4.55243
ALA_176 -3.84164 0.26244 3.97699 -0.02158 0 0 2.41266 -2.3398 -0 -0 -2.18224 -0.35416 0 0 0 0 0 0.07095 0 0 0 -0.24461 0 1.8394 -0.37603 0.33464 -0.46299
ILE_177 -6.55019 0.73434 4.8012 -0.50215 0.38576 0.1049 2.84283 -2.91187 -0 -0 -1.14455 -0.07839 0 0 0 0 0 0.0075 0.04628 0.54275 0 -0.42755 0 0.73287 -0.21667 0.45389 -1.17906
PHE_178 -8.48725 1.04109 4.41928 -0.4968 0.01946 0.1766 2.24789 -2.9312 -0 -0 -2.20853 -0.07932 0 0 0 0 0 -0.02756 0.14036 0 3.04386 -0.17957 0 1.0402 -0.07602 0.64205 -1.71546
ALA_179 -4.14798 0.42022 3.17887 -0.02167 0 0 2.18461 -2.09242 -0.02199 -0.14017 -1.1001 -0.36999 0 0 0 0 0 0.07501 0 0 0 -0.36785 0 1.8394 -0.34225 0.54132 -0.365
GLY_180 -3.30673 0.51237 2.93803 -9e-05 0 0 1.58968 -1.75002 -0 -0 -1.39088 -0.38942 0 0 0 0 0 0.5202 0 0 0 0.50839 0 0.83697 0.38719 0.55599 1.01167
CYS_181 -6.2344 0.63808 4.13282 -0.07396 0.00157 0.05753 2.32561 -2.16194 -0.01448 -0.05385 -1.65605 -0.19707 0 0 0 0 0 0.02894 0.01406 0.12697 0 -0.47154 0 3.6196 1.8554 0.92264 2.85994
ILE_182 -3.21488 0.30982 1.52228 -0.47656 0.37918 0.10442 0.6145 -1.11288 -0 -0 0.93949 0.00708 0 0 0 0 0 0.04195 0.00634 0.41073 0 -0.78384 0 0.73287 0.94886 0.80333 1.23269
ILE_183 -3.32667 0.2484 1.06459 -0.48953 0.36408 0.09683 0.99006 -1.02739 -0.01725 -0.06109 0.19394 0.02865 0 0 0 0 0 -0.04708 0.05389 0.52218 0 -0.5002 0 0.73287 -0.2055 0.40738 -0.97182
GLY_184 -1.97322 0.48897 1.73378 -0.0003 0 0 0.57643 -1.02955 -0 -0 1.28525 -0.21162 0 0 0 0 0 0.00954 0 0 0 -1.50196 0 0.83697 0.20976 0.67518 1.09922
PRO_185 -1.14296 0.20535 0.88546 -0.07652 0 0.04635 0.35241 -0.43983 -0 -0 0.44376 0.59111 0 0 0 0 0 -0.15829 0.0001 0.46935 0 -0.48871 0 -2.4119 -0.05838 0.6496 -1.13311
ALA_186 -3.10984 0.27549 1.27605 -0.02462 0 0 1.37134 -1.25478 -0.0031 -0.00866 0.77934 -0.17353 0 0 0 0 0 0.01053 0 0 0 -0.1828 0 1.8394 -0.6187 0.30177 0.47788
VAL_187 -3.71386 0.50425 2.59279 -0.31422 0.17834 0.07237 1.84004 -1.62761 -0 -0 -0.88539 -0.47062 0 0 0 0 0 -0.02498 0.00027 0.11871 0 0.15873 0 1.9342 -0.30609 0.2762 0.33314
ALA_188 -4.82558 0.64604 2.83526 -0.0231 0 0 2.43242 -1.95456 -0 -0 -1.36026 -0.39719 0 0 0 0 0 -0.05724 0 0 0 -0.40961 0 1.8394 -0.21047 0.27673 -1.20815
SER_189 -3.90982 0.52338 3.58431 -0.02847 0 0.04468 1.37497 -1.9133 -0 -0 -0.612 -1.0248 0 0 0 0 0 0.03262 0.0012 0.17693 0 -0.1035 0.60325 -0.77834 -0.65988 0.24793 -2.44084
ALA_190 -3.68345 0.37175 3.9044 -0.02129 0 0 2.24125 -2.05629 -0 -0 -1.68938 -0.35724 0 0 0 0 0 -0.03426 0 0 0 0.00824 0 1.8394 -0.38423 0.20144 0.34035
LYS_191 -4.73437 0.26048 5.1715 -0.49851 0.16562 0.30291 2.49525 -2.46803 -0 -0 -1.09036 0.07677 0 0 0 0 0 -0.0163 0.02534 1.96832 0 -0.14382 0 -1.5107 -0.13272 0.22886 0.10024
ILE_192 -8.79429 1.4752 3.37751 -0.48553 0.34069 0.09243 2.47976 -2.79205 -0 -0 -1.19356 0.08427 0 0 0 0 0 -0.03852 0.03854 0.48868 0 -0.44073 0 0.73287 -0.05202 0.5288 -4.15795
HIS_193 -8.56429 0.76741 8.4098 -0.86893 0.05931 0.95136 3.68008 -4.11001 -0 -0 -3.76693 -0.24761 0 0 -0.53113 0 0 -0.02337 0.07633 0 1.62117 -0.10741 0 -0.45461 0.04218 0.87882 -2.18781
LYS_194 -3.64171 0.25833 4.44857 -0.50237 0.19049 0.30613 1.83701 -2.06466 -0 -0 -0.91696 0.14181 0 0 0 0 0 -0.04801 0.0863 2.39639 0 -0.04937 0 -1.5107 -0.32265 0.75566 1.36424
HIS_D_195 -5.23279 0.4448 4.67455 -0.35173 0.01896 0.43926 1.69468 -2.34849 -0.01051 -0.10878 -1.63504 -0.42397 0 0 0 0 0 -0.0693 0.00523 0 2.0406 -0.10147 0 -0.45461 -0.5841 0.56362 -1.43909
ILE_196 -5.14279 0.50221 2.7919 -0.49066 0.36037 0.10125 1.54871 -1.7888 -0 -0 -1.32469 -0.17229 0 0 0 0 0 -0.0066 0.02383 0.68767 0 -0.53838 0 0.73287 -0.20298 0.51 -2.40838
GLY_197 -1.85895 0.03093 2.63691 -0.00087 0 0 1.01065 -1.27726 -0.00521 -0.0678 -0.41241 -0.29596 0 0 0 0 0 -0.08806 0 0 0 -1.39767 0 0.83697 0.44934 0.41741 -0.02197
ASP_198 -1.73854 0.22994 3.11876 -0.1119 0.01647 0.33095 1.45024 -1.33427 -0.00524 -0.06799 -2.48577 -1.18687 0 0 -1.10289 0 0 0.01787 1e-05 0 2.11168 -0.32587 0 -2.3716 0.24963 0.38749 -2.8179
SER_199 -1.80309 0.11245 2.62529 -0.02724 0 0.02124 0.88949 -1.14927 -4e-05 -0.00019 -1.66625 -0.27874 0 0 -0.57176 0 0 -0.04043 0.01092 0.43096 0 -0.03999 0.60289 -0.77834 -0.41228 0.35149 -1.72288
LEU_200 -5.33914 0.48535 2.23653 -0.46735 0.18986 0.08438 0.73756 -1.65662 -0 -0 -0.32126 0.31459 0 0 0 0 0 -0.0048 0.08009 0.39699 0 -0.19824 0 0.18072 -0.52667 0.4023 -3.4057
ASP_201 -4.99382 0.5848 6.12391 -0.17556 0.01506 0.53194 3.02562 -2.74107 -0.04089 -0.2833 -3.71828 -1.02082 0 0 -1.77913 0 0 -0.01022 0.05467 0 3.0204 0.03099 0 -2.3716 -0.55344 0.48445 -3.81628
GLY_202 -2.34847 0.38339 3.49557 -4e-05 0 0 1.59425 -1.64131 -0 -0 -0.78898 -0.4075 0 0 0 0 0 -0.21301 0 0 0 0.34794 0 0.83697 -0.08142 0.4644 1.64179
VAL_203 -6.19873 0.50299 3.21078 -0.36105 0.21499 0.09008 2.14599 -2.40762 -0 -0 -2.33677 -0.1796 0 0 -0.94078 0 0 -0.00869 0.00036 0.64335 0 0.38321 0 1.9342 0.12739 0.57789 -2.60202
VAL_204 -5.3686 0.5939 2.4549 -0.31892 0.28487 0.07382 1.76083 -1.89317 -0 -0 -0.86417 -0.22048 0 0 0 0 0 -0.02851 0.02591 0.27453 0 -0.05969 0 1.9342 -0.20287 0.51 -1.04346
HIS_D_205 -3.09988 0.21419 2.49414 -0.41374 0.02688 0.54852 0.86127 -1.41114 -0.03134 -0.22596 -0.94408 -0.30721 0 0 0 0 0 0.04311 0.01923 0 1.5535 -0.46685 0 -0.45461 -0.24917 0.25175 -1.59141
ASN_206 -4.1942 0.38884 3.56726 -0.16359 0.02226 0.22949 1.31839 -1.89292 -0.01374 -0.12741 -0.9325 -0.59015 0 0 -0.57254 0 0 0.03551 0.00584 0 2.02539 -0.25102 0 -0.93687 -0.17156 0.33106 -1.92246
LEU_207 -2.08637 0.22242 1.49104 -0.4863 0.21582 0.11303 0.45172 -0.8715 -0 -0 -0.68704 0.02895 0 0 -0.57254 0 0 -0.00491 0.03342 1.03898 0 -0.29403 0 0.18072 0.01697 0.3158 -0.89383
PHE_208 -6.87341 1.02619 1.15937 -0.97733 0.09801 0.67102 0.86913 -1.54391 -0.00704 -0.02294 -0.16811 -0.18975 0 0 0 0 0 0.09755 0.53761 0 1.58089 -0.4456 0 1.0402 -0.05083 0.37071 -2.82825
GLN_209 -3.82097 0.51699 3.49205 -0.58794 0.07238 0.51663 1.18334 -1.52702 -0.02044 -0.12732 -2.44112 -0.40351 0 0 -1.10264 0 0 0.18612 0.06465 0 3.29797 0.11357 0 -0.18838 -0.27117 1.00984 -0.03697
PRO_210 -3.71863 0.74214 2.10811 -0.19325 0.00351 0.14059 1.26234 -1.03646 -0 -0 -1.13314 -0.01709 0 0 0 0 0 0.14232 0.00336 0.75102 0 -0.95875 0 -2.4119 -0.53088 1.14143 -3.70529
ILE_211 -5.58823 0.85408 2.88923 -0.57567 0.3524 0.1103 1.66066 -1.95713 -0 -0 0.4582 -0.04356 0 0 0 0 0 -0.01598 0.12963 1.67604 0 0.08393 0 0.73287 -0.28407 0.91444 1.39712
ASN_212 -5.49472 0.3165 2.87811 -0.29251 0.05859 0.53851 1.45155 -1.8421 -0.00681 -0.07608 -0.16157 -1.58998 0 0 0 0 0 0.09741 0.14803 0 3.03937 0.04005 0 -0.93687 -0.02159 0.65358 -1.20053
THR_213 -5.50379 0.41683 3.94861 -0.21389 0.16007 0.09869 2.47996 -2.27874 -0.00558 -0.10176 -1.41776 -1.59355 0 0 -0.9856 0 0 0.04437 0.00676 0.07151 0 0.1512 2.35848 -1.0874 0.15756 0.4815 -2.81251
THR_214 -1.57159 0.07627 0.85633 -0.12818 0.07624 0.08148 0.12385 -0.59516 -0.01584 -0.22219 -0.06532 -1.08842 0 0 0 0 0 0.00738 0.01246 0.06232 0 -0.51435 2.2595 -1.0874 0.09764 0.59953 -1.03546
ASN_215 -4.1682 0.22165 4.1718 -0.25621 0.02536 0.48991 2.56854 -2.13758 -0.01026 -0.12044 -1.53959 -0.65342 0 0 -0.9856 -0.686 0 -0.06976 0.01079 0 2.70192 -0.45013 0 -0.93687 0.10709 0.37755 -1.33944
ASN_216 -3.25582 0.10951 3.4211 -0.16152 0.03767 0.21605 1.19496 -1.72206 -0.01893 -0.19313 -1.03328 -0.26429 0 0 0 -0.86876 0 -0.02499 0.06144 0 1.60342 -0.26869 0 -0.93687 0.21706 0.29866 -1.58846
ASP_217 -3.90529 0.24805 5.26383 -0.16025 0.05208 0.50957 1.71693 -2.2193 -0.0207 -0.25582 -1.98782 -1.44728 0 0 0 0 0 -0.05161 0.27966 0 2.96298 -0.50185 0 -2.3716 -0.11972 0.31927 -1.68887
THR_218 -1.68473 0.1362 2.66111 -0.1663 0.07201 0.06177 0.97904 -1.20388 -0.01331 -0.14767 0.74772 -0.18582 0 0 0 0 0 -0.09195 0.00026 0.04742 0 0.04004 2.2959 -1.0874 -0.24939 0.22319 2.43423
GLY_219 -2.22634 0.26826 2.51963 -6e-05 0 0 0.95512 -1.25947 -0 -0 -0.46678 -0.38737 0 0 -0.5237 0 0 -0.08911 0 0 0 -1.51155 0 0.83697 -0.56158 0.19835 -2.24763
SER_220 -4.153 0.2625 3.92533 -0.02945 0.0063 0.02814 1.68878 -1.977 -0.03008 -0.24651 -1.40339 -0.01288 0 0 -0.59705 0 0 -0.04667 0.00073 0.13242 0 0.0833 0.60793 -0.77834 -0.10857 0.27529 -2.37223
GLN_221 -4.49343 0.23339 4.68551 -0.65259 0.14884 0.66332 1.39081 -2.24502 -0.01794 -0.09602 -1.66352 -0.56727 0 0 -0.5237 0 0 0.04129 0.00916 0 2.18481 -0.09528 0 -0.18838 0.1523 0.33437 -0.69937
MET_222 -5.39082 0.57779 0.83864 -0.52216 0.15816 0.2395 0.45468 -1.04624 -0.0067 -0.05089 0.07459 -0.43899 0 0 0 0 0 -0.01473 0.65506 1.78859 0 -0.00926 0 0.60916 0.19251 0.33783 -1.55328
SER_223 -2.73736 0.38098 2.54157 -0.01728 0 0.02868 1.03903 -1.29364 -0.03733 -0.18916 -1.91706 -0.94137 0 0 -0.13477 0 0 -0.0501 0.00582 1.03924 0 -0.51778 0.60013 -0.77834 0.67279 0.28003 -2.02593
THR_224 -4.37581 0.38692 2.30276 -0.18492 0.14254 0.07373 1.10763 -1.57593 -0.01624 -0.16181 -0.71608 -0.43481 0 0 -0.97311 0 0 -0.01438 0.00502 0.11219 0 0.09005 2.42465 -1.0874 0.47512 0.21278 -2.20709
TYR_225 -6.61215 0.58825 3.27727 -0.88077 0.03488 0.2979 1.82516 -2.06518 -0.01269 -0.04224 -0.28474 -0.28382 0 0 -0.97346 -0.686 0 0.13628 0.00036 0 1.79937 -0.32323 0.00531 1.2797 0.20846 0.29657 -2.41477
GLN_226 -5.38651 0.6535 3.43005 -0.5891 0.16847 0.52602 1.6851 -1.90178 -0 -0 -0.81598 -0.75268 0 0 -0.97346 -0.70515 0 0.10963 0.20387 0 4.14308 -0.12998 0 -0.18838 0.14174 0.43152 0.04997
SER_227 -2.92244 0.12912 2.52388 -0.0304 0.00032 0.05133 0.24208 -1.27071 -0 -0 -0.09184 -1.1286 0 0 0 0 0 -0.05154 0.04246 0.3909 0 -0.25254 0.60283 -0.77834 -0.2481 0.41071 -2.38088
HIS_228 -4.02848 0.34985 2.79707 -0.42049 0.00783 0.45526 0.81006 -1.50062 -0.01728 -0.10941 0.20746 -0.24977 0 0 0 0 0 -0.00143 0.00056 0 1.90636 -0.04015 0 -0.45461 -0.45918 0.24944 -0.49752
TYR_229 -5.87243 0.88862 2.18223 -0.82125 0.05419 0.14874 1.03526 -1.66797 -0.00264 -0.02196 -0.63926 -0.3868 0 0 -0.79851 0 0 -0.04345 0.12329 0 2.79627 -0.00927 0.14152 1.2797 -0.16866 0.39302 -1.38938
TYR_230 -6.18946 0.41819 3.6628 -0.60296 0.04638 0.3477 1.56522 -2.24522 -0.03847 -0.21469 -0.66917 -0.19596 0 0 0 -0.70515 0 0.00473 0.22051 0 1.88399 -0.42287 0.02639 1.2797 -0.16693 0.73149 -1.26377
THR_231 -4.31478 0.43907 3.58622 -0.22325 0.17325 0.09131 1.078 -1.75246 -0.00493 -0.03208 -0.91114 -1.2762 0 0 -0.30413 0 0 0.0524 0.03417 0.20406 0 0.12538 2.36617 -1.0874 -0.0335 0.67785 -1.11199
HIS_D_232 -3.24242 0.21301 4.04663 -0.45523 0.01805 0.3148 2.15606 -1.79012 -0 -0 -2.12822 -0.25752 0 0 -0.89461 0 0 -0.01523 0.05853 0 1.79889 -0.08556 0 -0.45461 -0.09937 0.44588 -0.37104
THR_233 -2.86728 0.58405 2.35501 -0.15534 0.04833 0.05762 0.94682 -1.25722 -0 -0 -1.39723 -0.20379 0 0 -0.89461 0 0 -0.11185 0.00223 0.04883 0 0.04367 2.32161 -1.0874 -0.23787 0.98931 -0.81513
PRO_234 -3.0314 0.45974 1.91539 -0.2005 0.00576 0.14635 1.04321 -0.94476 -0 -0 -0.4842 0.03089 0 0 0 0 0 -0.01155 0.00015 0.44652 0 -0.97411 0 -2.4119 -0.20983 1.05851 -3.16172
SER_235 -2.17012 0.20426 2.05932 -0.02848 0.00093 0.02413 0.6815 -0.8969 -0.01641 -0.21512 -1.24027 -0.29803 0 0 0 0 0 -0.00502 0.00572 0.53505 0 0.18772 0.60003 -0.77834 -0.34263 0.40533 -1.2873
LEU_236 -2.97097 0.09333 0.83588 -0.51501 0.26202 0.14448 0.54871 -0.85147 -0 -0 0.3974 0.08974 0 0 0 0 0 0.02975 0.05159 0.66927 0 -0.04504 0 0.18072 -0.02324 0.39691 -0.70591
LYS_237 -5.85381 0.50669 4.82063 -0.49001 0.14299 0.25841 2.32837 -2.22611 -0.00512 -0.07016 -2.92028 0.2305 0 0 0 0 0 0.23758 0.05369 1.96913 0 -0.0579 0 -1.5107 -0.0342 0.4743 -2.14598
THR_238 -2.41944 0.06571 1.93392 -0.12616 0.07238 0.06617 0.91364 -1.09224 -0 -0 0.0627 -1.00225 0 0 0 0 0 0.04977 0.00874 0.05403 0 0.04971 2.27379 -1.0874 -0.15716 0.41119 0.0771
TRP_239 -5.07905 0.47259 2.93006 -1.26435 0.09392 1.01089 0.88418 -1.60128 -0 -0 0.19417 -0.96715 0 0 0 0 0 -0.05098 0.00048 0 2.57931 -0.03575 0 1.6906 -0.06538 0.28631 1.07859
SER_240 -3.8551 0.28515 4.41997 -0.02351 0 0.02266 1.78936 -2.03939 -0.01965 -0.2424 -1.08854 0.22315 0 0 0 0 0 -0.01614 0.02613 0.46895 0 0.16455 0.60176 -0.77834 0.40652 0.3422 0.68733
THR_241 -3.27225 0.1847 2.35562 -0.12567 0.05351 0.07387 1.3561 -1.48156 -0.00837 -0.09743 -0.32019 -1.08044 0 0 0 0 0 -0.06915 0.00662 0.0272 0 -0.08516 2.27683 -1.0874 0.34529 0.4014 -0.54648
ILE_242 -4.18383 0.44466 2.90531 -0.58585 0.43373 0.183 0.74798 -1.53201 -0 -0 -0.25832 0.10328 0 0 0 0 0 -0.07712 0.01582 0.68544 0 0.28768 0 0.73287 -0.16681 0.35704 0.09287
LYS:CtermProteinFull_243 -2.59764 0.11759 2.73798 -0.52833 0.14345 0.40636 0.75301 -1.0862 -0 -0 -0.70345 0.15369 0 0 0 0 0 0 0.0157 1.95538 0 0 0 -1.5107 -0.03812 0.34261 0.16132
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495820 MODEL 4 2023-03-25_00000113_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 77.550
SSBOND     CYS A    1    CYS A   56                                       2.03  
ATOM      1  N   CYS A   1      -9.352  -3.782  -4.146  1.00  6.000          N  
ATOM      2  CA  CYS A   1      -8.509  -2.673  -3.717  1.00  5.620          C  
ATOM      3  C   CYS A   1      -7.241  -2.576  -4.545  1.00  5.200          C  
ATOM      4  O   CYS A   1      -6.694  -3.583  -4.986  1.00  4.830          O  
ATOM      5  CB  CYS A   1      -8.132  -2.821  -2.247  1.00  8.020          C  
ATOM      6  SG  CYS A   1      -9.524  -2.639  -1.138  1.00  8.020          S  
ATOM      7 1H   CYS A   1      -9.924  -4.089  -3.369  1.00  7.200          H  
ATOM      8 2H   CYS A   1      -9.946  -3.480  -4.903  1.00  7.200          H  
ATOM      9 3H   CYS A   1      -8.770  -4.544  -4.457  1.00  7.200          H  
ATOM     10  HA  CYS A   1      -9.071  -1.748  -3.840  1.00  6.740          H  
ATOM     11 1HB  CYS A   1      -7.692  -3.805  -2.078  1.00  9.620          H  
ATOM     12 2HB  CYS A   1      -7.380  -2.076  -1.983  1.00  9.620          H  
ATOM     13  N   CYS A   2      -6.800  -1.348  -4.762  1.00  5.450          N  
ATOM     14  CA  CYS A   2      -5.575  -1.086  -5.495  1.00  5.330          C  
ATOM     15  C   CYS A   2      -4.355  -1.489  -4.687  1.00  4.620          C  
ATOM     16  O   CYS A   2      -4.244  -1.133  -3.516  1.00  4.550          O  
ATOM     17  CB  CYS A   2      -5.435   0.381  -5.848  1.00  7.510          C  
ATOM     18  SG  CYS A   2      -3.960   0.679  -6.787  1.00  7.510          S  
ATOM     19  H   CYS A   2      -7.317  -0.570  -4.381  1.00  6.540          H  
ATOM     20  HA  CYS A   2      -5.590  -1.669  -6.417  1.00  6.400          H  
ATOM     21 1HB  CYS A   2      -6.293   0.726  -6.422  1.00  9.010          H  
ATOM     22 2HB  CYS A   2      -5.379   0.965  -4.938  1.00  9.010          H  
ATOM     23  HG  CYS A   2      -3.816   1.983  -6.488  1.00  9.010          H  
ATOM     24  N   LYS A   3      -3.431  -2.220  -5.307  1.00  4.360          N  
ATOM     25  CA  LYS A   3      -2.190  -2.612  -4.640  1.00  3.940          C  
ATOM     26  C   LYS A   3      -1.417  -1.385  -4.137  1.00  3.370          C  
ATOM     27  O   LYS A   3      -0.845  -1.393  -3.047  1.00  3.710          O  
ATOM     28  CB  LYS A   3      -1.323  -3.433  -5.599  1.00  5.680          C  
ATOM     29  CG  LYS A   3      -0.018  -3.959  -5.011  1.00  5.680          C  
ATOM     30  CD  LYS A   3       0.724  -4.829  -6.031  1.00  5.680          C  
ATOM     31  CE  LYS A   3       2.046  -5.345  -5.480  1.00  5.680          C  
ATOM     32  NZ  LYS A   3       2.762  -6.207  -6.469  1.00  5.680          N  
ATOM     33  H   LYS A   3      -3.607  -2.511  -6.259  1.00  5.230          H  
ATOM     34  HA  LYS A   3      -2.443  -3.229  -3.776  1.00  4.730          H  
ATOM     35 1HB  LYS A   3      -1.896  -4.286  -5.960  1.00  6.820          H  
ATOM     36 2HB  LYS A   3      -1.068  -2.821  -6.464  1.00  6.820          H  
ATOM     37 1HG  LYS A   3       0.621  -3.120  -4.728  1.00  6.820          H  
ATOM     38 2HG  LYS A   3      -0.232  -4.547  -4.119  1.00  6.820          H  
ATOM     39 1HD  LYS A   3       0.098  -5.680  -6.308  1.00  6.820          H  
ATOM     40 2HD  LYS A   3       0.922  -4.241  -6.927  1.00  6.820          H  
ATOM     41 1HE  LYS A   3       2.680  -4.495  -5.227  1.00  6.820          H  
ATOM     42 2HE  LYS A   3       1.855  -5.926  -4.578  1.00  6.820          H  
ATOM     43 1HZ  LYS A   3       3.632  -6.529  -6.069  1.00  6.820          H  
ATOM     44 2HZ  LYS A   3       2.186  -7.005  -6.703  1.00  6.820          H  
ATOM     45 3HZ  LYS A   3       2.955  -5.677  -7.307  1.00  6.820          H  
ATOM     46  N   LYS A   4      -1.378  -0.347  -4.970  1.00  2.890          N  
ATOM     47  CA  LYS A   4      -0.705   0.908  -4.672  1.00  2.700          C  
ATOM     48  C   LYS A   4      -1.720   2.045  -4.638  1.00  2.380          C  
ATOM     49  O   LYS A   4      -1.917   2.757  -5.627  1.00  2.360          O  
ATOM     50  CB  LYS A   4       0.371   1.191  -5.717  1.00  3.860          C  
ATOM     51  CG  LYS A   4       1.495   0.173  -5.732  1.00  3.860          C  
ATOM     52  CD  LYS A   4       2.540   0.516  -6.782  1.00  3.860          C  
ATOM     53  CE  LYS A   4       3.665  -0.510  -6.802  1.00  3.860          C  
ATOM     54  NZ  LYS A   4       4.692  -0.193  -7.839  1.00  3.860          N  
ATOM     55  H   LYS A   4      -1.862  -0.440  -5.850  1.00  3.470          H  
ATOM     56  HA  LYS A   4      -0.242   0.835  -3.688  1.00  3.240          H  
ATOM     57 1HB  LYS A   4      -0.084   1.210  -6.707  1.00  4.630          H  
ATOM     58 2HB  LYS A   4       0.805   2.175  -5.536  1.00  4.630          H  
ATOM     59 1HG  LYS A   4       1.963   0.138  -4.749  1.00  4.630          H  
ATOM     60 2HG  LYS A   4       1.081  -0.811  -5.949  1.00  4.630          H  
ATOM     61 1HD  LYS A   4       2.070   0.551  -7.766  1.00  4.630          H  
ATOM     62 2HD  LYS A   4       2.960   1.498  -6.565  1.00  4.630          H  
ATOM     63 1HE  LYS A   4       4.145  -0.531  -5.825  1.00  4.630          H  
ATOM     64 2HE  LYS A   4       3.244  -1.495  -7.010  1.00  4.630          H  
ATOM     65 1HZ  LYS A   4       5.419  -0.895  -7.820  1.00  4.630          H  
ATOM     66 2HZ  LYS A   4       4.259  -0.182  -8.752  1.00  4.630          H  
ATOM     67 3HZ  LYS A   4       5.096   0.713  -7.647  1.00  4.630          H  
ATOM     68  N   THR A   5      -2.362   2.232  -3.495  1.00  2.480          N  
ATOM     69  CA  THR A   5      -3.480   3.158  -3.374  1.00  2.290          C  
ATOM     70  C   THR A   5      -3.093   4.593  -3.673  1.00  1.770          C  
ATOM     71  O   THR A   5      -3.867   5.355  -4.257  1.00  1.670          O  
ATOM     72  CB  THR A   5      -4.045   3.081  -1.951  1.00  3.280          C  
ATOM     73  OG1 THR A   5      -2.987   3.369  -1.022  1.00  3.280          O  
ATOM     74  CG2 THR A   5      -4.611   1.681  -1.688  1.00  3.280          C  
ATOM     75  H   THR A   5      -2.120   1.664  -2.692  1.00  2.980          H  
ATOM     76  HA  THR A   5      -4.254   2.859  -4.077  1.00  2.750          H  
ATOM     77  HB  THR A   5      -4.826   3.825  -1.833  1.00  3.940          H  
ATOM     78  HG1 THR A   5      -3.355   3.490  -0.138  1.00  3.940          H  
ATOM     79 1HG2 THR A   5      -5.012   1.638  -0.673  1.00  3.940          H  
ATOM     80 2HG2 THR A   5      -5.405   1.468  -2.397  1.00  3.940          H  
ATOM     81 3HG2 THR A   5      -3.831   0.932  -1.801  1.00  3.940          H  
ATOM     82  N   GLY A   6      -1.857   4.964  -3.380  1.00  1.940          N  
ATOM     83  CA  GLY A   6      -1.391   6.329  -3.619  1.00  2.230          C  
ATOM     84  C   GLY A   6      -1.408   6.747  -5.100  1.00  2.100          C  
ATOM     85  O   GLY A   6      -1.307   7.934  -5.410  1.00  2.610          O  
ATOM     86  H   GLY A   6      -1.251   4.303  -2.910  1.00  2.330          H  
ATOM     87 1HA  GLY A   6      -2.011   7.018  -3.046  1.00  2.680          H  
ATOM     88 2HA  GLY A   6      -0.378   6.427  -3.232  1.00  2.680          H  
ATOM     89  N   SER A   7      -1.493   5.770  -6.013  1.00  1.960          N  
ATOM     90  CA  SER A   7      -1.513   6.024  -7.450  1.00  2.560          C  
ATOM     91  C   SER A   7      -2.939   6.024  -8.054  1.00  2.980          C  
ATOM     92  O   SER A   7      -3.126   6.231  -9.265  1.00  3.740          O  
ATOM     93  CB  SER A   7      -0.659   4.962  -8.124  1.00  3.340          C  
ATOM     94  OG  SER A   7       0.685   5.038  -7.708  1.00  3.340          O  
ATOM     95  H   SER A   7      -1.570   4.796  -5.707  1.00  2.350          H  
ATOM     96  HA  SER A   7      -1.065   7.001  -7.629  1.00  3.070          H  
ATOM     97 1HB  SER A   7      -1.060   3.973  -7.893  1.00  4.010          H  
ATOM     98 2HB  SER A   7      -0.699   5.086  -9.178  1.00  4.010          H  
ATOM     99  HG  SER A   7       1.152   4.373  -8.216  1.00  4.010          H  
ATOM    100  N   VAL A   8      -3.936   5.697  -7.221  1.00  2.810          N  
ATOM    101  CA  VAL A   8      -5.342   5.545  -7.626  1.00  3.470          C  
ATOM    102  C   VAL A   8      -6.357   6.381  -6.837  1.00  3.180          C  
ATOM    103  O   VAL A   8      -7.319   6.925  -7.395  1.00  3.800          O  
ATOM    104  CB  VAL A   8      -5.722   4.055  -7.582  1.00  4.590          C  
ATOM    105  CG1 VAL A   8      -7.179   3.835  -7.863  1.00  4.590          C  
ATOM    106  CG2 VAL A   8      -4.959   3.370  -8.642  1.00  4.590          C  
ATOM    107  H   VAL A   8      -3.704   5.578  -6.233  1.00  3.370          H  
ATOM    108  HA  VAL A   8      -5.402   5.847  -8.664  1.00  4.160          H  
ATOM    109  HB  VAL A   8      -5.488   3.642  -6.600  1.00  5.510          H  
ATOM    110 1HG1 VAL A   8      -7.395   2.770  -7.844  1.00  5.510          H  
ATOM    111 2HG1 VAL A   8      -7.771   4.328  -7.101  1.00  5.510          H  
ATOM    112 3HG1 VAL A   8      -7.430   4.236  -8.841  1.00  5.510          H  
ATOM    113 1HG2 VAL A   8      -5.223   2.343  -8.634  1.00  5.510          H  
ATOM    114 2HG2 VAL A   8      -5.226   3.808  -9.594  1.00  5.510          H  
ATOM    115 3HG2 VAL A   8      -3.892   3.470  -8.482  1.00  5.510          H  
ATOM    116  N   MET A   9      -6.224   6.331  -5.522  1.00  2.460          N  
ATOM    117  CA  MET A   9      -7.122   6.954  -4.572  1.00  2.310          C  
ATOM    118  C   MET A   9      -6.603   8.408  -4.453  1.00  2.270          C  
ATOM    119  O   MET A   9      -5.636   8.708  -5.146  1.00  2.780          O  
ATOM    120  CB  MET A   9      -7.125   6.045  -3.342  1.00  3.290          C  
ATOM    121  CG  MET A   9      -7.656   4.659  -3.707  1.00  3.290          C  
ATOM    122  SD  MET A   9      -7.723   3.511  -2.379  1.00  3.290          S  
ATOM    123  CE  MET A   9      -8.300   2.082  -3.261  1.00  3.290          C  
ATOM    124  H   MET A   9      -5.414   5.853  -5.131  1.00  2.950          H  
ATOM    125  HA  MET A   9      -8.123   6.980  -4.997  1.00  2.770          H  
ATOM    126 1HB  MET A   9      -6.127   5.960  -2.920  1.00  3.950          H  
ATOM    127 2HB  MET A   9      -7.791   6.392  -2.600  1.00  3.950          H  
ATOM    128 1HG  MET A   9      -8.653   4.765  -4.110  1.00  3.950          H  
ATOM    129 2HG  MET A   9      -7.029   4.234  -4.484  1.00  3.950          H  
ATOM    130 1HE  MET A   9      -8.381   1.260  -2.586  1.00  3.950          H  
ATOM    131 2HE  MET A   9      -9.268   2.295  -3.701  1.00  3.950          H  
ATOM    132 3HE  MET A   9      -7.593   1.837  -4.047  1.00  3.950          H  
ATOM    133  N   ALA A  10      -7.200   9.381  -3.699  1.00  2.420          N  
ATOM    134  CA  ALA A  10      -8.269   9.411  -2.674  1.00  2.670          C  
ATOM    135  C   ALA A  10      -7.826   8.679  -1.407  1.00  2.310          C  
ATOM    136  O   ALA A  10      -8.641   8.329  -0.558  1.00  2.540          O  
ATOM    137  CB  ALA A  10      -9.606   8.842  -3.182  1.00  3.640          C  
ATOM    138  H   ALA A  10      -6.800  10.295  -3.867  1.00  2.900          H  
ATOM    139  HA  ALA A  10      -8.426  10.453  -2.416  1.00  3.200          H  
ATOM    140 1HB  ALA A  10     -10.353   8.946  -2.396  1.00  4.370          H  
ATOM    141 2HB  ALA A  10      -9.928   9.403  -4.059  1.00  4.370          H  
ATOM    142 3HB  ALA A  10      -9.531   7.802  -3.438  1.00  4.370          H  
ATOM    143  N   GLY A  11      -6.505   8.507  -1.262  1.00  2.010          N  
ATOM    144  CA  GLY A  11      -5.902   7.825  -0.117  1.00  2.190          C  
ATOM    145  C   GLY A  11      -5.509   8.732   1.057  1.00  1.950          C  
ATOM    146  O   GLY A  11      -5.035   8.250   2.091  1.00  2.310          O  
ATOM    147  H   GLY A  11      -5.903   8.833  -2.010  1.00  2.410          H  
ATOM    148 1HA  GLY A  11      -6.600   7.069   0.233  1.00  2.630          H  
ATOM    149 2HA  GLY A  11      -5.021   7.282  -0.460  1.00  2.630          H  
ATOM    150  N   ILE A  12      -5.768  10.029   0.948  1.00  1.720          N  
ATOM    151  CA  ILE A  12      -5.384  10.963   2.007  1.00  1.830          C  
ATOM    152  C   ILE A  12      -6.084  10.570   3.289  1.00  1.600          C  
ATOM    153  O   ILE A  12      -5.510  10.653   4.386  1.00  1.800          O  
ATOM    154  CB  ILE A  12      -5.715  12.422   1.659  1.00  2.520          C  
ATOM    155  CG1 ILE A  12      -4.821  12.878   0.493  1.00  2.520          C  
ATOM    156  CG2 ILE A  12      -5.473  13.301   2.916  1.00  2.520          C  
ATOM    157  CD1 ILE A  12      -5.243  14.193  -0.141  1.00  2.520          C  
ATOM    158  H   ILE A  12      -6.184  10.362   0.091  1.00  2.060          H  
ATOM    159  HA  ILE A  12      -4.308  10.888   2.167  1.00  2.200          H  
ATOM    160  HB  ILE A  12      -6.746  12.516   1.342  1.00  3.020          H  
ATOM    161 1HG1 ILE A  12      -3.797  12.983   0.854  1.00  3.020          H  
ATOM    162 2HG1 ILE A  12      -4.835  12.112  -0.277  1.00  3.020          H  
ATOM    163 1HG2 ILE A  12      -5.667  14.321   2.698  1.00  3.020          H  
ATOM    164 2HG2 ILE A  12      -6.118  13.000   3.738  1.00  3.020          H  
ATOM    165 3HG2 ILE A  12      -4.432  13.203   3.227  1.00  3.020          H  
ATOM    166 1HD1 ILE A  12      -4.560  14.430  -0.957  1.00  3.020          H  
ATOM    167 2HD1 ILE A  12      -6.250  14.115  -0.533  1.00  3.020          H  
ATOM    168 3HD1 ILE A  12      -5.206  14.982   0.584  1.00  3.020          H  
ATOM    169  N   ALA A  13      -7.345  10.202   3.138  1.00  1.360          N  
ATOM    170  CA  ALA A  13      -8.197   9.773   4.210  1.00  1.290          C  
ATOM    171  C   ALA A  13      -7.668   8.503   4.902  1.00  1.140          C  
ATOM    172  O   ALA A  13      -8.047   8.273   6.041  1.00  1.210          O  
ATOM    173  CB  ALA A  13      -9.599   9.583   3.690  1.00  1.830          C  
ATOM    174  H   ALA A  13      -7.719  10.192   2.199  1.00  1.630          H  
ATOM    175  HA  ALA A  13      -8.217  10.567   4.956  1.00  1.550          H  
ATOM    176 1HB  ALA A  13     -10.260   9.306   4.512  1.00  2.200          H  
ATOM    177 2HB  ALA A  13      -9.948  10.511   3.248  1.00  2.200          H  
ATOM    178 3HB  ALA A  13      -9.590   8.810   2.932  1.00  2.200          H  
ATOM    179  N   HIS A  14      -6.822   7.657   4.249  1.00  1.050          N  
ATOM    180  CA  HIS A  14      -6.280   6.477   4.942  1.00  0.990          C  
ATOM    181  C   HIS A  14      -5.308   7.002   5.961  1.00  1.050          C  
ATOM    182  O   HIS A  14      -5.267   6.574   7.110  1.00  1.020          O  
ATOM    183  CB  HIS A  14      -5.445   5.548   4.035  1.00  1.410          C  
ATOM    184  CG  HIS A  14      -6.123   4.596   3.119  1.00  1.410          C  
ATOM    185  ND1 HIS A  14      -6.827   4.978   2.017  1.00  1.410          N  
ATOM    186  CD2 HIS A  14      -6.098   3.245   3.106  1.00  1.410          C  
ATOM    187  CE1 HIS A  14      -7.223   3.897   1.372  1.00  1.410          C  
ATOM    188  NE2 HIS A  14      -6.789   2.840   2.014  1.00  1.410          N  
ATOM    189  H   HIS A  14      -6.478   7.864   3.313  1.00  1.260          H  
ATOM    190  HA  HIS A  14      -7.065   5.914   5.444  1.00  1.190          H  
ATOM    191 1HB  HIS A  14      -4.789   6.159   3.424  1.00  1.690          H  
ATOM    192 2HB  HIS A  14      -4.793   4.954   4.675  1.00  1.690          H  
ATOM    193  HD1 HIS A  14      -7.398   5.798   2.009  1.00  1.690          H  
ATOM    194  HD2 HIS A  14      -5.641   2.506   3.762  1.00  1.690          H  
ATOM    195  HE1 HIS A  14      -7.782   3.978   0.473  1.00  1.690          H  
ATOM    196  N   GLY A  15      -4.499   7.962   5.533  1.00  1.200          N  
ATOM    197  CA  GLY A  15      -3.506   8.543   6.426  1.00  1.370          C  
ATOM    198  C   GLY A  15      -4.195   9.087   7.672  1.00  1.340          C  
ATOM    199  O   GLY A  15      -3.847   8.737   8.813  1.00  1.570          O  
ATOM    200  H   GLY A  15      -4.568   8.249   4.548  1.00  1.440          H  
ATOM    201 1HA  GLY A  15      -2.768   7.790   6.700  1.00  1.640          H  
ATOM    202 2HA  GLY A  15      -2.984   9.349   5.909  1.00  1.640          H  
ATOM    203  N   VAL A  16      -5.195   9.935   7.439  1.00  1.200          N  
ATOM    204  CA  VAL A  16      -5.896  10.568   8.538  1.00  1.190          C  
ATOM    205  C   VAL A  16      -6.635   9.540   9.387  1.00  0.970          C  
ATOM    206  O   VAL A  16      -6.527   9.560  10.615  1.00  0.970          O  
ATOM    207  CB  VAL A  16      -6.915  11.596   7.993  1.00  1.670          C  
ATOM    208  CG1 VAL A  16      -7.775  12.169   9.140  1.00  1.670          C  
ATOM    209  CG2 VAL A  16      -6.179  12.701   7.239  1.00  1.670          C  
ATOM    210  H   VAL A  16      -5.420  10.154   6.460  1.00  1.440          H  
ATOM    211  HA  VAL A  16      -5.166  11.081   9.164  1.00  1.430          H  
ATOM    212  HB  VAL A  16      -7.590  11.084   7.308  1.00  2.000          H  
ATOM    213 1HG1 VAL A  16      -8.500  12.871   8.736  1.00  2.000          H  
ATOM    214 2HG1 VAL A  16      -8.299  11.384   9.659  1.00  2.000          H  
ATOM    215 3HG1 VAL A  16      -7.129  12.686   9.849  1.00  2.000          H  
ATOM    216 1HG2 VAL A  16      -6.894  13.402   6.833  1.00  2.000          H  
ATOM    217 2HG2 VAL A  16      -5.504  13.219   7.920  1.00  2.000          H  
ATOM    218 3HG2 VAL A  16      -5.603  12.271   6.421  1.00  2.000          H  
ATOM    219  N   ALA A  17      -7.396   8.647   8.748  1.00  0.840          N  
ATOM    220  CA  ALA A  17      -8.177   7.665   9.469  1.00  0.730          C  
ATOM    221  C   ALA A  17      -7.311   6.720  10.302  1.00  0.710          C  
ATOM    222  O   ALA A  17      -7.650   6.446  11.454  1.00  0.690          O  
ATOM    223  CB  ALA A  17      -9.017   6.894   8.476  1.00  1.070          C  
ATOM    224  H   ALA A  17      -7.461   8.652   7.733  1.00  1.010          H  
ATOM    225  HA  ALA A  17      -8.840   8.192  10.144  1.00  0.880          H  
ATOM    226 1HB  ALA A  17      -9.643   6.197   9.001  1.00  1.280          H  
ATOM    227 2HB  ALA A  17      -9.642   7.582   7.916  1.00  1.280          H  
ATOM    228 3HB  ALA A  17      -8.362   6.366   7.787  1.00  1.280          H  
ATOM    229  N   VAL A  18      -6.139   6.287   9.823  1.00  0.810          N  
ATOM    230  CA  VAL A  18      -5.353   5.395  10.672  1.00  0.910          C  
ATOM    231  C   VAL A  18      -4.984   6.111  11.950  1.00  0.920          C  
ATOM    232  O   VAL A  18      -5.110   5.527  13.033  1.00  0.940          O  
ATOM    233  CB  VAL A  18      -4.044   4.895  10.000  1.00  1.230          C  
ATOM    234  CG1 VAL A  18      -3.152   4.143  11.050  1.00  1.230          C  
ATOM    235  CG2 VAL A  18      -4.364   3.932   8.866  1.00  1.230          C  
ATOM    236  H   VAL A  18      -5.842   6.511   8.867  1.00  0.970          H  
ATOM    237  HA  VAL A  18      -5.962   4.529  10.921  1.00  1.090          H  
ATOM    238  HB  VAL A  18      -3.493   5.758   9.612  1.00  1.480          H  
ATOM    239 1HG1 VAL A  18      -2.237   3.802  10.566  1.00  1.480          H  
ATOM    240 2HG1 VAL A  18      -2.882   4.799  11.875  1.00  1.480          H  
ATOM    241 3HG1 VAL A  18      -3.696   3.279  11.444  1.00  1.480          H  
ATOM    242 1HG2 VAL A  18      -3.440   3.603   8.400  1.00  1.480          H  
ATOM    243 2HG2 VAL A  18      -4.894   3.071   9.264  1.00  1.480          H  
ATOM    244 3HG2 VAL A  18      -4.971   4.428   8.129  1.00  1.480          H  
ATOM    245  N   ILE A  19      -4.537   7.364  11.839  1.00  0.950          N  
ATOM    246  CA  ILE A  19      -4.141   8.115  13.018  1.00  1.030          C  
ATOM    247  C   ILE A  19      -5.314   8.321  13.968  1.00  0.900          C  
ATOM    248  O   ILE A  19      -5.175   8.100  15.175  1.00  0.900          O  
ATOM    249  CB  ILE A  19      -3.538   9.481  12.635  1.00  1.410          C  
ATOM    250  CG1 ILE A  19      -2.178   9.246  11.909  1.00  1.410          C  
ATOM    251  CG2 ILE A  19      -3.361  10.358  13.915  1.00  1.410          C  
ATOM    252  CD1 ILE A  19      -1.607  10.472  11.201  1.00  1.410          C  
ATOM    253  H   ILE A  19      -4.441   7.772  10.898  1.00  1.140          H  
ATOM    254  HA  ILE A  19      -3.377   7.548  13.539  1.00  1.240          H  
ATOM    255  HB  ILE A  19      -4.202   9.987  11.929  1.00  1.690          H  
ATOM    256 1HG1 ILE A  19      -1.449   8.900  12.638  1.00  1.690          H  
ATOM    257 2HG1 ILE A  19      -2.316   8.464  11.160  1.00  1.690          H  
ATOM    258 1HG2 ILE A  19      -2.938  11.319  13.649  1.00  1.690          H  
ATOM    259 2HG2 ILE A  19      -4.319  10.529  14.400  1.00  1.690          H  
ATOM    260 3HG2 ILE A  19      -2.693   9.849  14.613  1.00  1.690          H  
ATOM    261 1HD1 ILE A  19      -0.667  10.204  10.720  1.00  1.690          H  
ATOM    262 2HD1 ILE A  19      -2.318  10.812  10.443  1.00  1.690          H  
ATOM    263 3HD1 ILE A  19      -1.426  11.271  11.910  1.00  1.690          H  
ATOM    264  N   VAL A  20      -6.463   8.737  13.440  1.00  0.810          N  
ATOM    265  CA  VAL A  20      -7.625   8.978  14.280  1.00  0.760          C  
ATOM    266  C   VAL A  20      -8.103   7.720  14.998  1.00  0.680          C  
ATOM    267  O   VAL A  20      -8.402   7.762  16.201  1.00  0.710          O  
ATOM    268  CB  VAL A  20      -8.791   9.564  13.434  1.00  1.080          C  
ATOM    269  CG1 VAL A  20     -10.104   9.612  14.254  1.00  1.080          C  
ATOM    270  CG2 VAL A  20      -8.429  10.986  12.969  1.00  1.080          C  
ATOM    271  H   VAL A  20      -6.512   8.904  12.429  1.00  0.970          H  
ATOM    272  HA  VAL A  20      -7.344   9.715  15.032  1.00  0.910          H  
ATOM    273  HB  VAL A  20      -8.953   8.929  12.564  1.00  1.300          H  
ATOM    274 1HG1 VAL A  20     -10.903  10.021  13.642  1.00  1.300          H  
ATOM    275 2HG1 VAL A  20     -10.394   8.612  14.575  1.00  1.300          H  
ATOM    276 3HG1 VAL A  20      -9.962  10.243  15.130  1.00  1.300          H  
ATOM    277 1HG2 VAL A  20      -9.236  11.390  12.362  1.00  1.300          H  
ATOM    278 2HG2 VAL A  20      -8.272  11.623  13.838  1.00  1.300          H  
ATOM    279 3HG2 VAL A  20      -7.519  10.958  12.381  1.00  1.300          H  
ATOM    280  N   HIS A  21      -8.197   6.604  14.273  1.00  0.640          N  
ATOM    281  CA  HIS A  21      -8.724   5.388  14.859  1.00  0.630          C  
ATOM    282  C   HIS A  21      -7.786   4.815  15.918  1.00  0.670          C  
ATOM    283  O   HIS A  21      -8.252   4.352  16.968  1.00  0.670          O  
ATOM    284  CB  HIS A  21      -8.936   4.314  13.791  1.00  0.890          C  
ATOM    285  CG  HIS A  21      -9.939   4.636  12.708  1.00  0.890          C  
ATOM    286  ND1 HIS A  21     -10.520   3.659  11.945  1.00  0.890          N  
ATOM    287  CD2 HIS A  21     -10.389   5.815  12.202  1.00  0.890          C  
ATOM    288  CE1 HIS A  21     -11.288   4.210  11.030  1.00  0.890          C  
ATOM    289  NE2 HIS A  21     -11.196   5.511  11.138  1.00  0.890          N  
ATOM    290  H   HIS A  21      -7.927   6.610  13.285  1.00  0.770          H  
ATOM    291  HA  HIS A  21      -9.681   5.600  15.330  1.00  0.760          H  
ATOM    292 1HB  HIS A  21      -7.979   4.120  13.298  1.00  1.060          H  
ATOM    293 2HB  HIS A  21      -9.246   3.385  14.269  1.00  1.060          H  
ATOM    294  HD1 HIS A  21     -10.533   2.657  12.150  1.00  1.060          H  
ATOM    295  HD2 HIS A  21     -10.199   6.858  12.436  1.00  1.060          H  
ATOM    296  HE1 HIS A  21     -11.835   3.585  10.321  1.00  1.060          H  
ATOM    297  N   ILE A  22      -6.467   4.831  15.659  1.00  0.750          N  
ATOM    298  CA  ILE A  22      -5.554   4.267  16.638  1.00  0.800          C  
ATOM    299  C   ILE A  22      -5.412   5.174  17.842  1.00  0.810          C  
ATOM    300  O   ILE A  22      -5.280   4.675  18.962  1.00  0.830          O  
ATOM    301  CB  ILE A  22      -4.166   3.905  16.052  1.00  1.100          C  
ATOM    302  CG1 ILE A  22      -3.448   2.937  17.063  1.00  1.100          C  
ATOM    303  CG2 ILE A  22      -3.294   5.162  15.780  1.00  1.100          C  
ATOM    304  CD1 ILE A  22      -2.232   2.228  16.528  1.00  1.100          C  
ATOM    305  H   ILE A  22      -6.111   5.190  14.766  1.00  0.900          H  
ATOM    306  HA  ILE A  22      -5.984   3.332  16.982  1.00  0.960          H  
ATOM    307  HB  ILE A  22      -4.316   3.373  15.111  1.00  1.320          H  
ATOM    308 1HG1 ILE A  22      -3.137   3.515  17.933  1.00  1.320          H  
ATOM    309 2HG1 ILE A  22      -4.162   2.183  17.392  1.00  1.320          H  
ATOM    310 1HG2 ILE A  22      -2.348   4.867  15.346  1.00  1.320          H  
ATOM    311 2HG2 ILE A  22      -3.808   5.805  15.090  1.00  1.320          H  
ATOM    312 3HG2 ILE A  22      -3.097   5.706  16.696  1.00  1.320          H  
ATOM    313 1HD1 ILE A  22      -1.825   1.604  17.314  1.00  1.320          H  
ATOM    314 2HD1 ILE A  22      -2.511   1.610  15.670  1.00  1.320          H  
ATOM    315 3HD1 ILE A  22      -1.477   2.944  16.223  1.00  1.320          H  
ATOM    316  N   ALA A  23      -5.399   6.499  17.644  1.00  0.820          N  
ATOM    317  CA  ALA A  23      -5.275   7.378  18.781  1.00  0.890          C  
ATOM    318  C   ALA A  23      -6.441   7.176  19.731  1.00  0.850          C  
ATOM    319  O   ALA A  23      -6.245   7.090  20.944  1.00  0.920          O  
ATOM    320  CB  ALA A  23      -5.216   8.818  18.316  1.00  1.220          C  
ATOM    321  H   ALA A  23      -5.457   6.908  16.705  1.00  0.980          H  
ATOM    322  HA  ALA A  23      -4.356   7.127  19.310  1.00  1.070          H  
ATOM    323 1HB  ALA A  23      -5.107   9.476  19.174  1.00  1.460          H  
ATOM    324 2HB  ALA A  23      -4.367   8.945  17.644  1.00  1.460          H  
ATOM    325 3HB  ALA A  23      -6.137   9.059  17.781  1.00  1.460          H  
ATOM    326  N   PHE A  24      -7.659   7.050  19.186  1.00  0.790          N  
ATOM    327  CA  PHE A  24      -8.826   6.837  20.024  1.00  0.810          C  
ATOM    328  C   PHE A  24      -8.699   5.523  20.783  1.00  0.790          C  
ATOM    329  O   PHE A  24      -8.883   5.481  22.002  1.00  0.860          O  
ATOM    330  CB  PHE A  24     -10.102   6.890  19.197  1.00  1.130          C  
ATOM    331  CG  PHE A  24     -11.344   6.691  20.007  1.00  1.130          C  
ATOM    332  CD1 PHE A  24     -11.840   7.706  20.811  1.00  1.130          C  
ATOM    333  CD2 PHE A  24     -12.015   5.509  19.964  1.00  1.130          C  
ATOM    334  CE1 PHE A  24     -12.986   7.516  21.550  1.00  1.130          C  
ATOM    335  CE2 PHE A  24     -13.161   5.308  20.693  1.00  1.130          C  
ATOM    336  CZ  PHE A  24     -13.647   6.314  21.489  1.00  1.130          C  
ATOM    337  H   PHE A  24      -7.790   7.149  18.173  1.00  0.950          H  
ATOM    338  HA  PHE A  24      -8.870   7.643  20.756  1.00  0.970          H  
ATOM    339 1HB  PHE A  24     -10.165   7.853  18.688  1.00  1.350          H  
ATOM    340 2HB  PHE A  24     -10.062   6.119  18.422  1.00  1.350          H  
ATOM    341  HD1 PHE A  24     -11.315   8.659  20.859  1.00  1.350          H  
ATOM    342  HD2 PHE A  24     -11.626   4.734  19.340  1.00  1.350          H  
ATOM    343  HE1 PHE A  24     -13.367   8.316  22.183  1.00  1.350          H  
ATOM    344  HE2 PHE A  24     -13.682   4.355  20.648  1.00  1.350          H  
ATOM    345  HZ  PHE A  24     -14.553   6.160  22.074  1.00  1.350          H  
ATOM    346  N   PHE A  25      -8.356   4.448  20.064  1.00  0.730          N  
ATOM    347  CA  PHE A  25      -8.217   3.114  20.632  1.00  0.700          C  
ATOM    348  C   PHE A  25      -7.282   3.091  21.838  1.00  0.720          C  
ATOM    349  O   PHE A  25      -7.671   2.645  22.930  1.00  0.730          O  
ATOM    350  CB  PHE A  25      -7.665   2.212  19.523  1.00  0.990          C  
ATOM    351  CG  PHE A  25      -7.304   0.825  19.853  1.00  0.990          C  
ATOM    352  CD1 PHE A  25      -8.241  -0.177  19.950  1.00  0.990          C  
ATOM    353  CD2 PHE A  25      -5.976   0.507  20.029  1.00  0.990          C  
ATOM    354  CE1 PHE A  25      -7.846  -1.459  20.209  1.00  0.990          C  
ATOM    355  CE2 PHE A  25      -5.593  -0.760  20.292  1.00  0.990          C  
ATOM    356  CZ  PHE A  25      -6.518  -1.742  20.372  1.00  0.990          C  
ATOM    357  H   PHE A  25      -8.214   4.549  19.053  1.00  0.880          H  
ATOM    358  HA  PHE A  25      -9.199   2.767  20.947  1.00  0.840          H  
ATOM    359 1HB  PHE A  25      -8.362   2.191  18.697  1.00  1.190          H  
ATOM    360 2HB  PHE A  25      -6.776   2.680  19.139  1.00  1.190          H  
ATOM    361  HD1 PHE A  25      -9.287   0.048  19.809  1.00  1.190          H  
ATOM    362  HD2 PHE A  25      -5.231   1.294  19.948  1.00  1.190          H  
ATOM    363  HE1 PHE A  25      -8.589  -2.255  20.271  1.00  1.190          H  
ATOM    364  HE2 PHE A  25      -4.551  -0.994  20.436  1.00  1.190          H  
ATOM    365  HZ  PHE A  25      -6.194  -2.748  20.567  1.00  1.190          H  
ATOM    366  N   ILE A  26      -6.069   3.622  21.670  1.00  0.780          N  
ATOM    367  CA  ILE A  26      -5.119   3.618  22.766  1.00  0.890          C  
ATOM    368  C   ILE A  26      -5.610   4.457  23.930  1.00  0.980          C  
ATOM    369  O   ILE A  26      -5.488   4.018  25.076  1.00  1.030          O  
ATOM    370  CB  ILE A  26      -3.708   4.063  22.320  1.00  1.200          C  
ATOM    371  CG1 ILE A  26      -3.096   3.014  21.277  1.00  1.200          C  
ATOM    372  CG2 ILE A  26      -2.779   4.278  23.553  1.00  1.200          C  
ATOM    373  CD1 ILE A  26      -2.899   1.542  21.778  1.00  1.200          C  
ATOM    374  H   ILE A  26      -5.815   4.019  20.758  1.00  0.940          H  
ATOM    375  HA  ILE A  26      -5.044   2.602  23.138  1.00  1.070          H  
ATOM    376  HB  ILE A  26      -3.801   5.011  21.780  1.00  1.440          H  
ATOM    377 1HG1 ILE A  26      -3.750   2.997  20.411  1.00  1.440          H  
ATOM    378 2HG1 ILE A  26      -2.122   3.387  20.959  1.00  1.440          H  
ATOM    379 1HG2 ILE A  26      -1.801   4.612  23.212  1.00  1.440          H  
ATOM    380 2HG2 ILE A  26      -3.194   5.036  24.218  1.00  1.440          H  
ATOM    381 3HG2 ILE A  26      -2.669   3.363  24.101  1.00  1.440          H  
ATOM    382 1HD1 ILE A  26      -2.476   0.949  20.966  1.00  1.440          H  
ATOM    383 2HD1 ILE A  26      -2.214   1.527  22.620  1.00  1.440          H  
ATOM    384 3HD1 ILE A  26      -3.842   1.101  22.077  1.00  1.440          H  
ATOM    385  N   VAL A  27      -6.159   5.648  23.674  1.00  1.050          N  
ATOM    386  CA  VAL A  27      -6.622   6.464  24.782  1.00  1.200          C  
ATOM    387  C   VAL A  27      -7.693   5.759  25.583  1.00  1.150          C  
ATOM    388  O   VAL A  27      -7.659   5.812  26.813  1.00  1.260          O  
ATOM    389  CB  VAL A  27      -7.141   7.832  24.310  1.00  1.620          C  
ATOM    390  CG1 VAL A  27      -7.847   8.585  25.488  1.00  1.620          C  
ATOM    391  CG2 VAL A  27      -5.960   8.652  23.804  1.00  1.620          C  
ATOM    392  H   VAL A  27      -6.243   5.994  22.709  1.00  1.260          H  
ATOM    393  HA  VAL A  27      -5.770   6.644  25.438  1.00  1.440          H  
ATOM    394  HB  VAL A  27      -7.868   7.686  23.503  1.00  1.940          H  
ATOM    395 1HG1 VAL A  27      -8.200   9.551  25.136  1.00  1.940          H  
ATOM    396 2HG1 VAL A  27      -8.700   8.014  25.853  1.00  1.940          H  
ATOM    397 3HG1 VAL A  27      -7.139   8.733  26.307  1.00  1.940          H  
ATOM    398 1HG2 VAL A  27      -6.312   9.620  23.454  1.00  1.940          H  
ATOM    399 2HG2 VAL A  27      -5.245   8.792  24.613  1.00  1.940          H  
ATOM    400 3HG2 VAL A  27      -5.473   8.132  22.989  1.00  1.940          H  
ATOM    401  N   MET A  28      -8.657   5.120  24.915  1.00  1.030          N  
ATOM    402  CA  MET A  28      -9.704   4.451  25.670  1.00  1.080          C  
ATOM    403  C   MET A  28      -9.134   3.358  26.569  1.00  1.080          C  
ATOM    404  O   MET A  28      -9.560   3.222  27.722  1.00  1.220          O  
ATOM    405  CB  MET A  28     -10.750   3.863  24.731  1.00  1.490          C  
ATOM    406  CG  MET A  28     -11.609   4.900  24.001  1.00  1.490          C  
ATOM    407  SD  MET A  28     -12.523   6.023  25.091  1.00  1.490          S  
ATOM    408  CE  MET A  28     -13.701   4.943  25.881  1.00  1.490          C  
ATOM    409  H   MET A  28      -8.668   5.133  23.887  1.00  1.240          H  
ATOM    410  HA  MET A  28     -10.181   5.182  26.311  1.00  1.300          H  
ATOM    411 1HB  MET A  28     -10.232   3.284  23.958  1.00  1.790          H  
ATOM    412 2HB  MET A  28     -11.389   3.172  25.273  1.00  1.790          H  
ATOM    413 1HG  MET A  28     -10.974   5.501  23.357  1.00  1.790          H  
ATOM    414 2HG  MET A  28     -12.321   4.378  23.371  1.00  1.790          H  
ATOM    415 1HE  MET A  28     -14.324   5.524  26.562  1.00  1.790          H  
ATOM    416 2HE  MET A  28     -14.333   4.474  25.124  1.00  1.790          H  
ATOM    417 3HE  MET A  28     -13.178   4.172  26.448  1.00  1.790          H  
ATOM    418  N   TRP A  29      -8.135   2.614  26.082  1.00  0.980          N  
ATOM    419  CA  TRP A  29      -7.559   1.572  26.919  1.00  1.050          C  
ATOM    420  C   TRP A  29      -6.762   2.165  28.091  1.00  1.140          C  
ATOM    421  O   TRP A  29      -6.667   1.554  29.167  1.00  1.190          O  
ATOM    422  CB  TRP A  29      -6.714   0.604  26.089  1.00  1.440          C  
ATOM    423  CG  TRP A  29      -7.519  -0.269  25.191  1.00  1.440          C  
ATOM    424  CD1 TRP A  29      -7.419  -0.335  23.850  1.00  1.440          C  
ATOM    425  CD2 TRP A  29      -8.615  -1.161  25.545  1.00  1.440          C  
ATOM    426  NE1 TRP A  29      -8.341  -1.204  23.359  1.00  1.440          N  
ATOM    427  CE2 TRP A  29      -9.068  -1.717  24.377  1.00  1.440          C  
ATOM    428  CE3 TRP A  29      -9.244  -1.510  26.740  1.00  1.440          C  
ATOM    429  CZ2 TRP A  29     -10.108  -2.617  24.360  1.00  1.440          C  
ATOM    430  CZ3 TRP A  29     -10.278  -2.408  26.713  1.00  1.440          C  
ATOM    431  CH2 TRP A  29     -10.696  -2.949  25.555  1.00  1.440          C  
ATOM    432  H   TRP A  29      -7.850   2.728  25.100  1.00  1.180          H  
ATOM    433  HA  TRP A  29      -8.380   1.014  27.346  1.00  1.260          H  
ATOM    434 1HB  TRP A  29      -6.053   1.186  25.447  1.00  1.730          H  
ATOM    435 2HB  TRP A  29      -6.103  -0.008  26.708  1.00  1.730          H  
ATOM    436  HD1 TRP A  29      -6.712   0.228  23.241  1.00  1.730          H  
ATOM    437  HE1 TRP A  29      -8.473  -1.412  22.387  1.00  1.730          H  
ATOM    438  HE3 TRP A  29      -8.943  -1.092  27.679  1.00  1.730          H  
ATOM    439  HZ2 TRP A  29     -10.481  -3.050  23.463  1.00  1.730          H  
ATOM    440  HZ3 TRP A  29     -10.762  -2.665  27.660  1.00  1.730          H  
ATOM    441  HH2 TRP A  29     -11.525  -3.645  25.569  1.00  1.730          H  
ATOM    442  N   VAL A  30      -6.189   3.359  27.903  1.00  1.220          N  
ATOM    443  CA  VAL A  30      -5.487   4.016  29.000  1.00  1.410          C  
ATOM    444  C   VAL A  30      -6.498   4.397  30.074  1.00  1.520          C  
ATOM    445  O   VAL A  30      -6.285   4.144  31.261  1.00  1.620          O  
ATOM    446  CB  VAL A  30      -4.705   5.269  28.540  1.00  1.900          C  
ATOM    447  CG1 VAL A  30      -4.161   6.034  29.757  1.00  1.900          C  
ATOM    448  CG2 VAL A  30      -3.536   4.845  27.654  1.00  1.900          C  
ATOM    449  H   VAL A  30      -6.234   3.795  26.974  1.00  1.460          H  
ATOM    450  HA  VAL A  30      -4.774   3.320  29.431  1.00  1.690          H  
ATOM    451  HB  VAL A  30      -5.372   5.930  27.987  1.00  2.280          H  
ATOM    452 1HG1 VAL A  30      -3.612   6.909  29.415  1.00  2.280          H  
ATOM    453 2HG1 VAL A  30      -4.978   6.361  30.401  1.00  2.280          H  
ATOM    454 3HG1 VAL A  30      -3.492   5.386  30.324  1.00  2.280          H  
ATOM    455 1HG2 VAL A  30      -2.987   5.724  27.327  1.00  2.280          H  
ATOM    456 2HG2 VAL A  30      -2.873   4.189  28.218  1.00  2.280          H  
ATOM    457 3HG2 VAL A  30      -3.900   4.324  26.798  1.00  2.280          H  
ATOM    458  N   LEU A  31      -7.627   4.970  29.658  1.00  1.530          N  
ATOM    459  CA  LEU A  31      -8.657   5.413  30.591  1.00  1.700          C  
ATOM    460  C   LEU A  31      -9.195   4.257  31.429  1.00  1.710          C  
ATOM    461  O   LEU A  31      -9.471   4.421  32.619  1.00  1.880          O  
ATOM    462  CB  LEU A  31      -9.821   6.055  29.822  1.00  2.310          C  
ATOM    463  CG  LEU A  31      -9.541   7.405  29.100  1.00  2.310          C  
ATOM    464  CD1 LEU A  31     -10.753   7.752  28.246  1.00  2.310          C  
ATOM    465  CD2 LEU A  31      -9.255   8.514  30.106  1.00  2.310          C  
ATOM    466  H   LEU A  31      -7.739   5.153  28.655  1.00  1.840          H  
ATOM    467  HA  LEU A  31      -8.214   6.132  31.272  1.00  2.040          H  
ATOM    468 1HB  LEU A  31     -10.150   5.346  29.063  1.00  2.770          H  
ATOM    469 2HB  LEU A  31     -10.644   6.211  30.516  1.00  2.770          H  
ATOM    470  HG  LEU A  31      -8.686   7.296  28.447  1.00  2.770          H  
ATOM    471 1HD1 LEU A  31     -10.570   8.683  27.713  1.00  2.770          H  
ATOM    472 2HD1 LEU A  31     -10.928   6.963  27.532  1.00  2.770          H  
ATOM    473 3HD1 LEU A  31     -11.629   7.863  28.880  1.00  2.770          H  
ATOM    474 1HD2 LEU A  31      -9.070   9.444  29.569  1.00  2.770          H  
ATOM    475 2HD2 LEU A  31     -10.114   8.640  30.766  1.00  2.770          H  
ATOM    476 3HD2 LEU A  31      -8.380   8.272  30.698  1.00  2.770          H  
ATOM    477  N   GLU A  32      -9.294   3.070  30.828  1.00  1.540          N  
ATOM    478  CA  GLU A  32      -9.779   1.892  31.544  1.00  1.580          C  
ATOM    479  C   GLU A  32      -8.694   1.154  32.346  1.00  1.550          C  
ATOM    480  O   GLU A  32      -8.976   0.090  32.904  1.00  1.590          O  
ATOM    481  CB  GLU A  32     -10.455   0.880  30.601  1.00  2.200          C  
ATOM    482  CG  GLU A  32     -11.753   1.370  29.949  1.00  2.200          C  
ATOM    483  CD  GLU A  32     -12.527   0.270  29.220  1.00  2.200          C  
ATOM    484  OE1 GLU A  32     -12.109  -0.868  29.248  1.00  2.200          O  
ATOM    485  OE2 GLU A  32     -13.551   0.577  28.654  1.00  2.200          O  
ATOM    486  H   GLU A  32      -9.104   3.017  29.822  1.00  1.850          H  
ATOM    487  HA  GLU A  32     -10.531   2.228  32.255  1.00  1.900          H  
ATOM    488 1HB  GLU A  32      -9.758   0.619  29.798  1.00  2.640          H  
ATOM    489 2HB  GLU A  32     -10.679  -0.035  31.148  1.00  2.640          H  
ATOM    490 1HG  GLU A  32     -12.392   1.802  30.718  1.00  2.640          H  
ATOM    491 2HG  GLU A  32     -11.505   2.160  29.239  1.00  2.640          H  
ATOM    492  N   SER A  33      -7.457   1.676  32.382  1.00  1.540          N  
ATOM    493  CA  SER A  33      -6.339   1.029  33.082  1.00  1.550          C  
ATOM    494  C   SER A  33      -6.134  -0.408  32.608  1.00  1.450          C  
ATOM    495  O   SER A  33      -5.956  -1.332  33.405  1.00  1.530          O  
ATOM    496  CB  SER A  33      -6.546   1.064  34.593  1.00  2.170          C  
ATOM    497  OG  SER A  33      -6.579   2.385  35.084  1.00  2.170          O  
ATOM    498  H   SER A  33      -7.267   2.572  31.929  1.00  1.850          H  
ATOM    499  HA  SER A  33      -5.431   1.591  32.852  1.00  1.860          H  
ATOM    500 1HB  SER A  33      -7.471   0.556  34.859  1.00  2.600          H  
ATOM    501 2HB  SER A  33      -5.737   0.522  35.073  1.00  2.600          H  
ATOM    502  HG  SER A  33      -6.814   2.315  36.009  1.00  2.600          H  
ATOM    503  N   PHE A  34      -6.148  -0.561  31.292  1.00  1.320          N  
ATOM    504  CA  PHE A  34      -5.985  -1.794  30.543  1.00  1.300          C  
ATOM    505  C   PHE A  34      -4.591  -2.413  30.585  1.00  1.360          C  
ATOM    506  O   PHE A  34      -3.586  -1.753  30.866  1.00  1.530          O  
ATOM    507  CB  PHE A  34      -6.366  -1.536  29.109  1.00  1.830          C  
ATOM    508  CG  PHE A  34      -6.412  -2.735  28.273  1.00  1.830          C  
ATOM    509  CD1 PHE A  34      -7.468  -3.630  28.378  1.00  1.830          C  
ATOM    510  CD2 PHE A  34      -5.415  -2.990  27.380  1.00  1.830          C  
ATOM    511  CE1 PHE A  34      -7.507  -4.745  27.594  1.00  1.830          C  
ATOM    512  CE2 PHE A  34      -5.461  -4.104  26.618  1.00  1.830          C  
ATOM    513  CZ  PHE A  34      -6.502  -4.972  26.718  1.00  1.830          C  
ATOM    514  H   PHE A  34      -6.312   0.281  30.732  1.00  1.580          H  
ATOM    515  HA  PHE A  34      -6.683  -2.524  30.967  1.00  1.560          H  
ATOM    516 1HB  PHE A  34      -7.315  -1.027  29.083  1.00  2.190          H  
ATOM    517 2HB  PHE A  34      -5.629  -0.865  28.685  1.00  2.190          H  
ATOM    518  HD1 PHE A  34      -8.274  -3.432  29.089  1.00  2.190          H  
ATOM    519  HD2 PHE A  34      -4.571  -2.295  27.295  1.00  2.190          H  
ATOM    520  HE1 PHE A  34      -8.340  -5.445  27.668  1.00  2.190          H  
ATOM    521  HE2 PHE A  34      -4.671  -4.309  25.932  1.00  2.190          H  
ATOM    522  HZ  PHE A  34      -6.519  -5.848  26.098  1.00  2.190          H  
ATOM    523  N   ASN A  35      -4.531  -3.714  30.340  1.00  1.490          N  
ATOM    524  CA  ASN A  35      -3.273  -4.435  30.297  1.00  1.710          C  
ATOM    525  C   ASN A  35      -2.497  -4.194  29.011  1.00  1.470          C  
ATOM    526  O   ASN A  35      -2.601  -4.938  28.034  1.00  1.680          O  
ATOM    527  CB  ASN A  35      -3.520  -5.925  30.443  1.00  2.310          C  
ATOM    528  CG  ASN A  35      -3.964  -6.297  31.811  1.00  2.310          C  
ATOM    529  OD1 ASN A  35      -3.329  -5.913  32.798  1.00  2.310          O  
ATOM    530  ND2 ASN A  35      -5.048  -7.016  31.909  1.00  2.310          N  
ATOM    531  H   ASN A  35      -5.391  -4.205  30.160  1.00  1.790          H  
ATOM    532  HA  ASN A  35      -2.648  -4.088  31.125  1.00  2.050          H  
ATOM    533 1HB  ASN A  35      -4.279  -6.238  29.723  1.00  2.770          H  
ATOM    534 2HB  ASN A  35      -2.609  -6.470  30.209  1.00  2.770          H  
ATOM    535 1HD2 ASN A  35      -5.388  -7.283  32.812  1.00  2.770          H  
ATOM    536 2HD2 ASN A  35      -5.547  -7.297  31.092  1.00  2.770          H  
ATOM    537  N   PHE A  36      -1.663  -3.162  29.028  1.00  1.460          N  
ATOM    538  CA  PHE A  36      -0.861  -2.820  27.855  1.00  1.500          C  
ATOM    539  C   PHE A  36       0.358  -3.720  27.765  1.00  1.320          C  
ATOM    540  O   PHE A  36       1.485  -3.323  28.056  1.00  1.700          O  
ATOM    541  CB  PHE A  36      -0.436  -1.351  27.875  1.00  2.080          C  
ATOM    542  CG  PHE A  36      -1.535  -0.399  27.545  1.00  2.080          C  
ATOM    543  CD1 PHE A  36      -2.424   0.037  28.481  1.00  2.080          C  
ATOM    544  CD2 PHE A  36      -1.646   0.087  26.264  1.00  2.080          C  
ATOM    545  CE1 PHE A  36      -3.403   0.919  28.143  1.00  2.080          C  
ATOM    546  CE2 PHE A  36      -2.619   0.966  25.924  1.00  2.080          C  
ATOM    547  CZ  PHE A  36      -3.494   1.383  26.849  1.00  2.080          C  
ATOM    548  H   PHE A  36      -1.654  -2.574  29.864  1.00  1.750          H  
ATOM    549  HA  PHE A  36      -1.471  -2.985  26.966  1.00  1.800          H  
ATOM    550 1HB  PHE A  36      -0.042  -1.084  28.863  1.00  2.500          H  
ATOM    551 2HB  PHE A  36       0.367  -1.209  27.161  1.00  2.500          H  
ATOM    552  HD1 PHE A  36      -2.344  -0.325  29.497  1.00  2.500          H  
ATOM    553  HD2 PHE A  36      -0.935  -0.242  25.508  1.00  2.500          H  
ATOM    554  HE1 PHE A  36      -4.106   1.247  28.905  1.00  2.500          H  
ATOM    555  HE2 PHE A  36      -2.690   1.326  24.912  1.00  2.500          H  
ATOM    556  HZ  PHE A  36      -4.259   2.090  26.565  1.00  2.500          H  
ATOM    557  N   VAL A  37       0.087  -4.940  27.340  1.00  1.270          N  
ATOM    558  CA  VAL A  37       1.043  -6.024  27.234  1.00  1.510          C  
ATOM    559  C   VAL A  37       1.095  -6.511  25.791  1.00  1.480          C  
ATOM    560  O   VAL A  37       0.289  -6.078  24.960  1.00  1.460          O  
ATOM    561  CB  VAL A  37       0.667  -7.179  28.197  1.00  2.020          C  
ATOM    562  CG1 VAL A  37       0.650  -6.667  29.640  1.00  2.020          C  
ATOM    563  CG2 VAL A  37      -0.687  -7.769  27.836  1.00  2.020          C  
ATOM    564  H   VAL A  37      -0.908  -5.108  27.178  1.00  1.520          H  
ATOM    565  HA  VAL A  37       2.030  -5.650  27.506  1.00  1.810          H  
ATOM    566  HB  VAL A  37       1.429  -7.949  28.131  1.00  2.420          H  
ATOM    567 1HG1 VAL A  37       0.415  -7.490  30.313  1.00  2.420          H  
ATOM    568 2HG1 VAL A  37       1.627  -6.258  29.889  1.00  2.420          H  
ATOM    569 3HG1 VAL A  37      -0.101  -5.891  29.746  1.00  2.420          H  
ATOM    570 1HG2 VAL A  37      -0.920  -8.581  28.521  1.00  2.420          H  
ATOM    571 2HG2 VAL A  37      -1.438  -7.015  27.917  1.00  2.420          H  
ATOM    572 3HG2 VAL A  37      -0.681  -8.147  26.837  1.00  2.420          H  
ATOM    573  N   ARG A  38       1.997  -7.452  25.496  1.00  1.560          N  
ATOM    574  CA  ARG A  38       2.155  -7.944  24.128  1.00  1.670          C  
ATOM    575  C   ARG A  38       0.853  -8.451  23.472  1.00  1.550          C  
ATOM    576  O   ARG A  38       0.746  -8.403  22.248  1.00  1.610          O  
ATOM    577  CB  ARG A  38       3.215  -9.029  24.044  1.00  2.290          C  
ATOM    578  CG  ARG A  38       4.648  -8.600  24.188  1.00  2.290          C  
ATOM    579  CD  ARG A  38       5.589  -9.786  24.050  1.00  2.290          C  
ATOM    580  NE  ARG A  38       5.540 -10.387  22.690  1.00  2.290          N  
ATOM    581  CZ  ARG A  38       6.223  -9.919  21.606  1.00  2.290          C  
ATOM    582  NH1 ARG A  38       7.001  -8.851  21.715  1.00  2.290          N  
ATOM    583  NH2 ARG A  38       6.119 -10.518  20.422  1.00  2.290          N  
ATOM    584  H   ARG A  38       2.613  -7.787  26.226  1.00  1.870          H  
ATOM    585  HA  ARG A  38       2.522  -7.108  23.530  1.00  2.000          H  
ATOM    586 1HB  ARG A  38       3.052  -9.735  24.842  1.00  2.750          H  
ATOM    587 2HB  ARG A  38       3.123  -9.550  23.094  1.00  2.750          H  
ATOM    588 1HG  ARG A  38       4.880  -7.867  23.417  1.00  2.750          H  
ATOM    589 2HG  ARG A  38       4.801  -8.153  25.170  1.00  2.750          H  
ATOM    590 1HD  ARG A  38       6.610  -9.482  24.264  1.00  2.750          H  
ATOM    591 2HD  ARG A  38       5.292 -10.559  24.763  1.00  2.750          H  
ATOM    592  HE  ARG A  38       4.981 -11.256  22.561  1.00  2.750          H  
ATOM    593 1HH1 ARG A  38       7.097  -8.377  22.599  1.00  2.750          H  
ATOM    594 2HH1 ARG A  38       7.502  -8.509  20.907  1.00  2.750          H  
ATOM    595 1HH2 ARG A  38       5.495 -11.335  20.271  1.00  2.750          H  
ATOM    596 2HH2 ARG A  38       6.625 -10.161  19.632  1.00  2.750          H  
ATOM    597  N   MET A  39      -0.130  -8.950  24.244  1.00  1.430          N  
ATOM    598  CA  MET A  39      -1.383  -9.399  23.620  1.00  1.410          C  
ATOM    599  C   MET A  39      -2.118  -8.227  22.941  1.00  1.320          C  
ATOM    600  O   MET A  39      -2.823  -8.431  21.951  1.00  1.490          O  
ATOM    601  CB  MET A  39      -2.339 -10.010  24.648  1.00  1.980          C  
ATOM    602  CG  MET A  39      -1.992 -11.351  25.236  1.00  1.980          C  
ATOM    603  SD  MET A  39      -1.749 -12.715  24.031  1.00  1.980          S  
ATOM    604  CE  MET A  39      -3.135 -13.094  23.076  1.00  1.980          C  
ATOM    605  H   MET A  39      -0.009  -9.034  25.241  1.00  1.720          H  
ATOM    606  HA  MET A  39      -1.150 -10.138  22.858  1.00  1.690          H  
ATOM    607 1HB  MET A  39      -2.394  -9.336  25.482  1.00  2.380          H  
ATOM    608 2HB  MET A  39      -3.329 -10.073  24.247  1.00  2.380          H  
ATOM    609 1HG  MET A  39      -1.078 -11.252  25.813  1.00  2.380          H  
ATOM    610 2HG  MET A  39      -2.772 -11.635  25.921  1.00  2.380          H  
ATOM    611 1HE  MET A  39      -2.898 -13.923  22.423  1.00  2.380          H  
ATOM    612 2HE  MET A  39      -3.961 -13.359  23.706  1.00  2.380          H  
ATOM    613 3HE  MET A  39      -3.375 -12.256  22.482  1.00  2.380          H  
ATOM    614  N   LEU A  40      -1.950  -6.999  23.457  1.00  1.160          N  
ATOM    615  CA  LEU A  40      -2.569  -5.814  22.880  1.00  1.120          C  
ATOM    616  C   LEU A  40      -1.819  -5.425  21.645  1.00  1.180          C  
ATOM    617  O   LEU A  40      -2.415  -5.059  20.635  1.00  1.170          O  
ATOM    618  CB  LEU A  40      -2.517  -4.612  23.827  1.00  1.580          C  
ATOM    619  CG  LEU A  40      -3.141  -3.241  23.287  1.00  1.580          C  
ATOM    620  CD1 LEU A  40      -4.614  -3.374  22.966  1.00  1.580          C  
ATOM    621  CD2 LEU A  40      -2.924  -2.181  24.304  1.00  1.580          C  
ATOM    622  H   LEU A  40      -1.344  -6.853  24.266  1.00  1.390          H  
ATOM    623  HA  LEU A  40      -3.599  -6.054  22.619  1.00  1.340          H  
ATOM    624 1HB  LEU A  40      -3.007  -4.891  24.743  1.00  1.900          H  
ATOM    625 2HB  LEU A  40      -1.468  -4.417  24.067  1.00  1.900          H  
ATOM    626  HG  LEU A  40      -2.629  -2.953  22.369  1.00  1.900          H  
ATOM    627 1HD1 LEU A  40      -4.975  -2.421  22.614  1.00  1.900          H  
ATOM    628 2HD1 LEU A  40      -4.760  -4.125  22.197  1.00  1.900          H  
ATOM    629 3HD1 LEU A  40      -5.164  -3.646  23.849  1.00  1.900          H  
ATOM    630 1HD2 LEU A  40      -3.318  -1.232  23.934  1.00  1.900          H  
ATOM    631 2HD2 LEU A  40      -3.419  -2.434  25.229  1.00  1.900          H  
ATOM    632 3HD2 LEU A  40      -1.856  -2.097  24.479  1.00  1.900          H  
ATOM    633  N   ILE A  41      -0.498  -5.474  21.745  1.00  1.280          N  
ATOM    634  CA  ILE A  41       0.348  -5.065  20.641  1.00  1.360          C  
ATOM    635  C   ILE A  41       0.083  -5.988  19.464  1.00  1.340          C  
ATOM    636  O   ILE A  41       0.008  -5.541  18.315  1.00  1.340          O  
ATOM    637  CB  ILE A  41       1.835  -5.047  21.020  1.00  1.870          C  
ATOM    638  CG1 ILE A  41       2.079  -3.996  22.180  1.00  1.870          C  
ATOM    639  CG2 ILE A  41       2.691  -4.725  19.777  1.00  1.870          C  
ATOM    640  CD1 ILE A  41       1.684  -2.530  21.888  1.00  1.870          C  
ATOM    641  H   ILE A  41      -0.105  -5.779  22.640  1.00  1.540          H  
ATOM    642  HA  ILE A  41       0.063  -4.069  20.335  1.00  1.630          H  
ATOM    643  HB  ILE A  41       2.123  -6.025  21.402  1.00  2.250          H  
ATOM    644 1HG1 ILE A  41       1.519  -4.324  23.058  1.00  2.250          H  
ATOM    645 2HG1 ILE A  41       3.141  -4.012  22.426  1.00  2.250          H  
ATOM    646 1HG2 ILE A  41       3.742  -4.720  20.058  1.00  2.250          H  
ATOM    647 2HG2 ILE A  41       2.536  -5.478  19.007  1.00  2.250          H  
ATOM    648 3HG2 ILE A  41       2.420  -3.751  19.374  1.00  2.250          H  
ATOM    649 1HD1 ILE A  41       1.912  -1.926  22.767  1.00  2.250          H  
ATOM    650 2HD1 ILE A  41       2.247  -2.145  21.040  1.00  2.250          H  
ATOM    651 3HD1 ILE A  41       0.622  -2.449  21.681  1.00  2.250          H  
ATOM    652  N   GLY A  42      -0.075  -7.287  19.730  1.00  1.390          N  
ATOM    653  CA  GLY A  42      -0.373  -8.225  18.663  1.00  1.440          C  
ATOM    654  C   GLY A  42      -1.620  -7.774  17.894  1.00  1.310          C  
ATOM    655  O   GLY A  42      -1.657  -7.902  16.672  1.00  1.300          O  
ATOM    656  H   GLY A  42       0.043  -7.633  20.686  1.00  1.670          H  
ATOM    657 1HA  GLY A  42       0.479  -8.291  17.991  1.00  1.730          H  
ATOM    658 2HA  GLY A  42      -0.533  -9.217  19.089  1.00  1.730          H  
ATOM    659  N   VAL A  43      -2.619  -7.202  18.587  1.00  1.230          N  
ATOM    660  CA  VAL A  43      -3.837  -6.689  17.963  1.00  1.160          C  
ATOM    661  C   VAL A  43      -3.518  -5.434  17.178  1.00  1.030          C  
ATOM    662  O   VAL A  43      -3.934  -5.273  16.032  1.00  1.020          O  
ATOM    663  CB  VAL A  43      -4.938  -6.362  18.994  1.00  1.650          C  
ATOM    664  CG1 VAL A  43      -6.097  -5.689  18.311  1.00  1.650          C  
ATOM    665  CG2 VAL A  43      -5.390  -7.601  19.652  1.00  1.650          C  
ATOM    666  H   VAL A  43      -2.517  -7.123  19.597  1.00  1.480          H  
ATOM    667  HA  VAL A  43      -4.223  -7.435  17.277  1.00  1.390          H  
ATOM    668  HB  VAL A  43      -4.554  -5.677  19.735  1.00  1.980          H  
ATOM    669 1HG1 VAL A  43      -6.855  -5.458  19.025  1.00  1.980          H  
ATOM    670 2HG1 VAL A  43      -5.765  -4.775  17.849  1.00  1.980          H  
ATOM    671 3HG1 VAL A  43      -6.502  -6.349  17.564  1.00  1.980          H  
ATOM    672 1HG2 VAL A  43      -6.149  -7.359  20.363  1.00  1.980          H  
ATOM    673 2HG2 VAL A  43      -5.789  -8.285  18.917  1.00  1.980          H  
ATOM    674 3HG2 VAL A  43      -4.551  -8.057  20.158  1.00  1.980          H  
ATOM    675  N   VAL A  44      -2.750  -4.537  17.782  1.00  1.010          N  
ATOM    676  CA  VAL A  44      -2.411  -3.282  17.128  1.00  0.950          C  
ATOM    677  C   VAL A  44      -1.747  -3.536  15.775  1.00  0.950          C  
ATOM    678  O   VAL A  44      -2.066  -2.850  14.794  1.00  0.940          O  
ATOM    679  CB  VAL A  44      -1.478  -2.437  18.033  1.00  1.350          C  
ATOM    680  CG1 VAL A  44      -0.926  -1.246  17.284  1.00  1.350          C  
ATOM    681  CG2 VAL A  44      -2.265  -1.940  19.234  1.00  1.350          C  
ATOM    682  H   VAL A  44      -2.447  -4.731  18.741  1.00  1.210          H  
ATOM    683  HA  VAL A  44      -3.333  -2.726  16.966  1.00  1.140          H  
ATOM    684  HB  VAL A  44      -0.645  -3.049  18.357  1.00  1.620          H  
ATOM    685 1HG1 VAL A  44      -0.283  -0.668  17.947  1.00  1.620          H  
ATOM    686 2HG1 VAL A  44      -0.343  -1.565  16.420  1.00  1.620          H  
ATOM    687 3HG1 VAL A  44      -1.753  -0.639  16.949  1.00  1.620          H  
ATOM    688 1HG2 VAL A  44      -1.617  -1.353  19.884  1.00  1.620          H  
ATOM    689 2HG2 VAL A  44      -3.074  -1.323  18.866  1.00  1.620          H  
ATOM    690 3HG2 VAL A  44      -2.666  -2.777  19.790  1.00  1.620          H  
ATOM    691  N   THR A  45      -0.822  -4.501  15.731  1.00  1.050          N  
ATOM    692  CA  THR A  45      -0.154  -4.877  14.490  1.00  1.090          C  
ATOM    693  C   THR A  45      -1.063  -5.715  13.572  1.00  1.010          C  
ATOM    694  O   THR A  45      -1.290  -5.370  12.412  1.00  1.020          O  
ATOM    695  CB  THR A  45       1.135  -5.684  14.795  1.00  1.510          C  
ATOM    696  OG1 THR A  45       2.041  -4.874  15.555  1.00  1.510          O  
ATOM    697  CG2 THR A  45       1.824  -6.129  13.503  1.00  1.510          C  
ATOM    698  H   THR A  45      -0.592  -4.983  16.604  1.00  1.260          H  
ATOM    699  HA  THR A  45       0.120  -3.967  13.961  1.00  1.310          H  
ATOM    700  HB  THR A  45       0.873  -6.557  15.387  1.00  1.810          H  
ATOM    701  HG1 THR A  45       1.677  -4.740  16.438  1.00  1.810          H  
ATOM    702 1HG2 THR A  45       2.723  -6.691  13.753  1.00  1.810          H  
ATOM    703 2HG2 THR A  45       1.159  -6.763  12.920  1.00  1.810          H  
ATOM    704 3HG2 THR A  45       2.094  -5.252  12.917  1.00  1.810          H  
ATOM    705  N   CYS A  46      -1.636  -6.795  14.098  1.00  1.000          N  
ATOM    706  CA  CYS A  46      -2.465  -7.721  13.334  1.00  1.000          C  
ATOM    707  C   CYS A  46      -3.678  -7.121  12.673  1.00  0.880          C  
ATOM    708  O   CYS A  46      -4.013  -7.482  11.542  1.00  1.020          O  
ATOM    709  CB  CYS A  46      -2.996  -8.833  14.203  1.00  1.400          C  
ATOM    710  SG  CYS A  46      -4.026  -9.996  13.309  1.00  1.400          S  
ATOM    711  H   CYS A  46      -1.454  -7.028  15.071  1.00  1.200          H  
ATOM    712  HA  CYS A  46      -1.837  -8.161  12.561  1.00  1.200          H  
ATOM    713 1HB  CYS A  46      -2.180  -9.374  14.663  1.00  1.680          H  
ATOM    714 2HB  CYS A  46      -3.592  -8.392  14.989  1.00  1.680          H  
ATOM    715  HG  CYS A  46      -3.105 -10.341  12.411  1.00  1.680          H  
ATOM    716  N   ILE A  47      -4.361  -6.222  13.362  1.00  0.760          N  
ATOM    717  CA  ILE A  47      -5.601  -5.698  12.854  1.00  0.750          C  
ATOM    718  C   ILE A  47      -5.370  -4.436  12.024  1.00  0.620          C  
ATOM    719  O   ILE A  47      -6.325  -3.884  11.478  1.00  0.540          O  
ATOM    720  CB  ILE A  47      -6.591  -5.518  14.041  1.00  1.050          C  
ATOM    721  CG1 ILE A  47      -6.822  -6.919  14.732  1.00  1.050          C  
ATOM    722  CG2 ILE A  47      -7.961  -4.916  13.650  1.00  1.050          C  
ATOM    723  CD1 ILE A  47      -7.378  -8.067  13.846  1.00  1.050          C  
ATOM    724  H   ILE A  47      -4.051  -5.929  14.294  1.00  0.910          H  
ATOM    725  HA  ILE A  47      -6.027  -6.427  12.176  1.00  0.900          H  
ATOM    726  HB  ILE A  47      -6.121  -4.871  14.779  1.00  1.260          H  
ATOM    727 1HG1 ILE A  47      -5.874  -7.247  15.155  1.00  1.260          H  
ATOM    728 2HG1 ILE A  47      -7.522  -6.761  15.542  1.00  1.260          H  
ATOM    729 1HG2 ILE A  47      -8.569  -4.841  14.542  1.00  1.260          H  
ATOM    730 2HG2 ILE A  47      -7.852  -3.935  13.226  1.00  1.260          H  
ATOM    731 3HG2 ILE A  47      -8.454  -5.556  12.941  1.00  1.260          H  
ATOM    732 1HD1 ILE A  47      -7.488  -8.960  14.453  1.00  1.260          H  
ATOM    733 2HD1 ILE A  47      -8.348  -7.799  13.437  1.00  1.260          H  
ATOM    734 3HD1 ILE A  47      -6.698  -8.296  13.036  1.00  1.260          H  
ATOM    735  N   GLN A  48      -4.100  -4.046  11.798  1.00  0.780          N  
ATOM    736  CA  GLN A  48      -3.819  -2.911  10.921  1.00  0.850          C  
ATOM    737  C   GLN A  48      -4.343  -3.226   9.543  1.00  0.840          C  
ATOM    738  O   GLN A  48      -4.799  -2.334   8.829  1.00  0.910          O  
ATOM    739  CB  GLN A  48      -2.327  -2.581  10.876  1.00  1.160          C  
ATOM    740  CG  GLN A  48      -1.923  -1.416   9.918  1.00  1.160          C  
ATOM    741  CD  GLN A  48      -2.524  -0.057  10.227  1.00  1.160          C  
ATOM    742  OE1 GLN A  48      -3.125   0.205  11.273  1.00  1.160          O  
ATOM    743  NE2 GLN A  48      -2.331   0.854   9.281  1.00  1.160          N  
ATOM    744  H   GLN A  48      -3.311  -4.547  12.218  1.00  0.940          H  
ATOM    745  HA  GLN A  48      -4.355  -2.041  11.295  1.00  1.020          H  
ATOM    746 1HB  GLN A  48      -1.988  -2.320  11.882  1.00  1.390          H  
ATOM    747 2HB  GLN A  48      -1.772  -3.473  10.579  1.00  1.390          H  
ATOM    748 1HG  GLN A  48      -0.841  -1.313   9.963  1.00  1.390          H  
ATOM    749 2HG  GLN A  48      -2.216  -1.677   8.902  1.00  1.390          H  
ATOM    750 1HE2 GLN A  48      -2.686   1.781   9.393  1.00  1.390          H  
ATOM    751 2HE2 GLN A  48      -1.807   0.617   8.458  1.00  1.390          H  
ATOM    752  N   CYS A  49      -4.291  -4.502   9.166  1.00  0.910          N  
ATOM    753  CA  CYS A  49      -4.781  -4.921   7.878  1.00  1.090          C  
ATOM    754  C   CYS A  49      -6.286  -4.721   7.753  1.00  1.000          C  
ATOM    755  O   CYS A  49      -6.771  -4.532   6.643  1.00  1.170          O  
ATOM    756  CB  CYS A  49      -4.471  -6.399   7.654  1.00  1.450          C  
ATOM    757  SG  CYS A  49      -5.361  -7.525   8.785  1.00  1.450          S  
ATOM    758  H   CYS A  49      -3.868  -5.191   9.777  1.00  1.090          H  
ATOM    759  HA  CYS A  49      -4.282  -4.334   7.110  1.00  1.310          H  
ATOM    760 1HB  CYS A  49      -4.736  -6.671   6.633  1.00  1.740          H  
ATOM    761 2HB  CYS A  49      -3.404  -6.572   7.776  1.00  1.740          H  
ATOM    762  HG  CYS A  49      -4.586  -7.335   9.888  1.00  1.740          H  
ATOM    763  N   GLN A  50      -7.031  -4.734   8.868  1.00  0.800          N  
ATOM    764  CA  GLN A  50      -8.462  -4.558   8.788  1.00  0.810          C  
ATOM    765  C   GLN A  50      -8.712  -3.082   8.702  1.00  0.700          C  
ATOM    766  O   GLN A  50      -9.565  -2.637   7.936  1.00  0.740          O  
ATOM    767  CB  GLN A  50      -9.181  -5.145   9.995  1.00  1.130          C  
ATOM    768  CG  GLN A  50      -9.019  -6.645  10.158  1.00  1.130          C  
ATOM    769  CD  GLN A  50      -9.498  -7.426   8.952  1.00  1.130          C  
ATOM    770  OE1 GLN A  50     -10.508  -7.095   8.321  1.00  1.130          O  
ATOM    771  NE2 GLN A  50      -8.771  -8.480   8.619  1.00  1.130          N  
ATOM    772  H   GLN A  50      -6.608  -4.842   9.783  1.00  0.960          H  
ATOM    773  HA  GLN A  50      -8.837  -5.027   7.882  1.00  0.970          H  
ATOM    774 1HB  GLN A  50      -8.815  -4.653  10.885  1.00  1.360          H  
ATOM    775 2HB  GLN A  50     -10.244  -4.928   9.923  1.00  1.360          H  
ATOM    776 1HG  GLN A  50      -7.966  -6.863  10.310  1.00  1.360          H  
ATOM    777 2HG  GLN A  50      -9.586  -6.970  11.027  1.00  1.360          H  
ATOM    778 1HE2 GLN A  50      -9.028  -9.039   7.829  1.00  1.360          H  
ATOM    779 2HE2 GLN A  50      -7.951  -8.716   9.149  1.00  1.360          H  
ATOM    780  N   ARG A  51      -7.906  -2.286   9.422  1.00  0.600          N  
ATOM    781  CA  ARG A  51      -8.106  -0.851   9.350  1.00  0.580          C  
ATOM    782  C   ARG A  51      -7.960  -0.454   7.883  1.00  0.680          C  
ATOM    783  O   ARG A  51      -8.819   0.242   7.336  1.00  0.680          O  
ATOM    784  CB  ARG A  51      -7.073  -0.075  10.177  1.00  0.820          C  
ATOM    785  CG  ARG A  51      -7.160  -0.219  11.712  1.00  0.820          C  
ATOM    786  CD  ARG A  51      -6.251   0.775  12.392  1.00  0.820          C  
ATOM    787  NE  ARG A  51      -6.146   0.576  13.843  1.00  0.820          N  
ATOM    788  CZ  ARG A  51      -5.171  -0.122  14.506  1.00  0.820          C  
ATOM    789  NH1 ARG A  51      -4.155  -0.711  13.871  1.00  0.820          N  
ATOM    790  NH2 ARG A  51      -5.254  -0.197  15.819  1.00  0.820          N  
ATOM    791  H   ARG A  51      -7.223  -2.703  10.061  1.00  0.720          H  
ATOM    792  HA  ARG A  51      -9.110  -0.604   9.701  1.00  0.700          H  
ATOM    793 1HB  ARG A  51      -6.070  -0.384   9.885  1.00  0.980          H  
ATOM    794 2HB  ARG A  51      -7.157   0.982   9.950  1.00  0.980          H  
ATOM    795 1HG  ARG A  51      -8.190  -0.039  12.040  1.00  0.980          H  
ATOM    796 2HG  ARG A  51      -6.858  -1.229  11.999  1.00  0.980          H  
ATOM    797 1HD  ARG A  51      -5.288   0.724  11.968  1.00  0.980          H  
ATOM    798 2HD  ARG A  51      -6.653   1.775  12.224  1.00  0.980          H  
ATOM    799  HE  ARG A  51      -6.875   0.988  14.409  1.00  0.980          H  
ATOM    800 1HH1 ARG A  51      -4.031  -0.608  12.859  1.00  0.980          H  
ATOM    801 2HH1 ARG A  51      -3.441  -1.267  14.387  1.00  0.980          H  
ATOM    802 1HH2 ARG A  51      -6.018   0.270  16.291  1.00  0.980          H  
ATOM    803 2HH2 ARG A  51      -4.555  -0.693  16.348  1.00  0.980          H  
ATOM    804  N   LEU A  52      -6.913  -0.989   7.225  1.00  0.830          N  
ATOM    805  CA  LEU A  52      -6.647  -0.711   5.825  1.00  1.020          C  
ATOM    806  C   LEU A  52      -7.762  -1.220   4.914  1.00  1.020          C  
ATOM    807  O   LEU A  52      -8.141  -0.505   3.988  1.00  1.070          O  
ATOM    808  CB  LEU A  52      -5.291  -1.311   5.443  1.00  1.350          C  
ATOM    809  CG  LEU A  52      -4.037  -0.630   6.111  1.00  1.350          C  
ATOM    810  CD1 LEU A  52      -2.802  -1.474   5.825  1.00  1.350          C  
ATOM    811  CD2 LEU A  52      -3.843   0.801   5.586  1.00  1.350          C  
ATOM    812  H   LEU A  52      -6.246  -1.562   7.753  1.00  1.000          H  
ATOM    813  HA  LEU A  52      -6.606   0.361   5.697  1.00  1.220          H  
ATOM    814 1HB  LEU A  52      -5.294  -2.359   5.738  1.00  1.620          H  
ATOM    815 2HB  LEU A  52      -5.174  -1.259   4.362  1.00  1.620          H  
ATOM    816  HG  LEU A  52      -4.182  -0.592   7.187  1.00  1.620          H  
ATOM    817 1HD1 LEU A  52      -1.936  -1.024   6.303  1.00  1.620          H  
ATOM    818 2HD1 LEU A  52      -2.952  -2.476   6.224  1.00  1.620          H  
ATOM    819 3HD1 LEU A  52      -2.637  -1.531   4.752  1.00  1.620          H  
ATOM    820 1HD2 LEU A  52      -2.971   1.240   6.067  1.00  1.620          H  
ATOM    821 2HD2 LEU A  52      -3.689   0.776   4.506  1.00  1.620          H  
ATOM    822 3HD2 LEU A  52      -4.695   1.406   5.806  1.00  1.620          H  
ATOM    823  N   ILE A  53      -8.334  -2.405   5.182  1.00  1.030          N  
ATOM    824  CA  ILE A  53      -9.456  -2.878   4.371  1.00  1.120          C  
ATOM    825  C   ILE A  53     -10.633  -1.930   4.495  1.00  0.940          C  
ATOM    826  O   ILE A  53     -11.252  -1.594   3.483  1.00  0.990          O  
ATOM    827  CB  ILE A  53      -9.912  -4.304   4.756  1.00  1.530          C  
ATOM    828  CG1 ILE A  53      -8.813  -5.310   4.348  1.00  1.530          C  
ATOM    829  CG2 ILE A  53     -11.294  -4.637   4.074  1.00  1.530          C  
ATOM    830  CD1 ILE A  53      -8.960  -6.697   4.960  1.00  1.530          C  
ATOM    831  H   ILE A  53      -7.940  -3.010   5.910  1.00  1.240          H  
ATOM    832  HA  ILE A  53      -9.141  -2.897   3.331  1.00  1.340          H  
ATOM    833  HB  ILE A  53     -10.022  -4.367   5.839  1.00  1.840          H  
ATOM    834 1HG1 ILE A  53      -8.830  -5.413   3.265  1.00  1.840          H  
ATOM    835 2HG1 ILE A  53      -7.859  -4.907   4.620  1.00  1.840          H  
ATOM    836 1HG2 ILE A  53     -11.612  -5.634   4.352  1.00  1.840          H  
ATOM    837 2HG2 ILE A  53     -12.061  -3.933   4.395  1.00  1.840          H  
ATOM    838 3HG2 ILE A  53     -11.185  -4.577   2.988  1.00  1.840          H  
ATOM    839 1HD1 ILE A  53      -8.140  -7.326   4.613  1.00  1.840          H  
ATOM    840 2HD1 ILE A  53      -8.916  -6.619   6.043  1.00  1.840          H  
ATOM    841 3HD1 ILE A  53      -9.900  -7.144   4.669  1.00  1.840          H  
ATOM    842  N   PHE A  54     -10.969  -1.511   5.714  1.00  0.750          N  
ATOM    843  CA  PHE A  54     -12.084  -0.597   5.886  1.00  0.650          C  
ATOM    844  C   PHE A  54     -11.827   0.729   5.168  1.00  0.590          C  
ATOM    845  O   PHE A  54     -12.721   1.235   4.478  1.00  0.620          O  
ATOM    846  CB  PHE A  54     -12.348  -0.322   7.376  1.00  0.950          C  
ATOM    847  CG  PHE A  54     -13.038  -1.450   8.126  1.00  0.950          C  
ATOM    848  CD1 PHE A  54     -12.382  -2.185   9.112  1.00  0.950          C  
ATOM    849  CD2 PHE A  54     -14.340  -1.768   7.847  1.00  0.950          C  
ATOM    850  CE1 PHE A  54     -13.020  -3.202   9.782  1.00  0.950          C  
ATOM    851  CE2 PHE A  54     -14.974  -2.772   8.506  1.00  0.950          C  
ATOM    852  CZ  PHE A  54     -14.312  -3.500   9.479  1.00  0.950          C  
ATOM    853  H   PHE A  54     -10.445  -1.852   6.526  1.00  0.900          H  
ATOM    854  HA  PHE A  54     -12.969  -1.054   5.449  1.00  0.780          H  
ATOM    855 1HB  PHE A  54     -11.388  -0.129   7.871  1.00  1.140          H  
ATOM    856 2HB  PHE A  54     -12.948   0.576   7.479  1.00  1.140          H  
ATOM    857  HD1 PHE A  54     -11.347  -1.945   9.368  1.00  1.140          H  
ATOM    858  HD2 PHE A  54     -14.862  -1.209   7.097  1.00  1.140          H  
ATOM    859  HE1 PHE A  54     -12.489  -3.757  10.554  1.00  1.140          H  
ATOM    860  HE2 PHE A  54     -16.014  -2.996   8.263  1.00  1.140          H  
ATOM    861  HZ  PHE A  54     -14.820  -4.300  10.006  1.00  1.140          H  
ATOM    862  N   HIS A  55     -10.596   1.259   5.271  1.00  0.590          N  
ATOM    863  CA  HIS A  55     -10.259   2.535   4.650  1.00  0.640          C  
ATOM    864  C   HIS A  55     -10.341   2.405   3.137  1.00  0.710          C  
ATOM    865  O   HIS A  55     -10.828   3.315   2.455  1.00  0.700          O  
ATOM    866  CB  HIS A  55      -8.834   2.957   4.967  1.00  0.880          C  
ATOM    867  CG  HIS A  55      -8.491   3.146   6.382  1.00  0.880          C  
ATOM    868  ND1 HIS A  55      -9.375   3.575   7.330  1.00  0.880          N  
ATOM    869  CD2 HIS A  55      -7.318   2.983   7.011  1.00  0.880          C  
ATOM    870  CE1 HIS A  55      -8.748   3.625   8.495  1.00  0.880          C  
ATOM    871  NE2 HIS A  55      -7.516   3.283   8.313  1.00  0.880          N  
ATOM    872  H   HIS A  55      -9.898   0.807   5.867  1.00  0.710          H  
ATOM    873  HA  HIS A  55     -10.953   3.310   4.971  1.00  0.770          H  
ATOM    874 1HB  HIS A  55      -8.169   2.189   4.585  1.00  1.050          H  
ATOM    875 2HB  HIS A  55      -8.618   3.880   4.444  1.00  1.050          H  
ATOM    876  HD2 HIS A  55      -6.390   2.669   6.565  1.00  1.050          H  
ATOM    877  HE1 HIS A  55      -9.158   3.918   9.435  1.00  1.050          H  
ATOM    878  HE2 HIS A  55      -6.809   3.250   9.026  1.00  1.050          H  
ATOM    879  N   CYS A  56      -9.845   1.278   2.604  1.00  0.820          N  
ATOM    880  CA  CYS A  56      -9.918   1.004   1.185  1.00  0.970          C  
ATOM    881  C   CYS A  56     -11.333   0.918   0.723  1.00  1.000          C  
ATOM    882  O   CYS A  56     -11.711   1.559  -0.242  1.00  1.070          O  
ATOM    883  CB  CYS A  56      -9.266  -0.298   0.783  1.00  1.300          C  
ATOM    884  SG  CYS A  56      -9.591  -0.624  -0.951  1.00  1.300          S  
ATOM    885  H   CYS A  56      -9.391   0.591   3.208  1.00  0.980          H  
ATOM    886  HA  CYS A  56      -9.418   1.811   0.654  1.00  1.160          H  
ATOM    887 1HB  CYS A  56      -8.188  -0.239   0.942  1.00  1.560          H  
ATOM    888 2HB  CYS A  56      -9.657  -1.117   1.384  1.00  1.560          H  
ATOM    889  N   MET A  57     -12.169   0.171   1.432  1.00  0.970          N  
ATOM    890  CA  MET A  57     -13.540   0.002   0.999  1.00  1.020          C  
ATOM    891  C   MET A  57     -14.156   1.373   0.724  1.00  0.950          C  
ATOM    892  O   MET A  57     -14.789   1.592  -0.323  1.00  1.000          O  
ATOM    893  CB  MET A  57     -14.316  -0.685   2.121  1.00  1.410          C  
ATOM    894  CG  MET A  57     -15.742  -1.120   1.812  1.00  1.410          C  
ATOM    895  SD  MET A  57     -15.863  -2.473   0.650  1.00  1.410          S  
ATOM    896  CE  MET A  57     -15.444  -3.849   1.753  1.00  1.410          C  
ATOM    897  H   MET A  57     -11.831  -0.348   2.246  1.00  1.160          H  
ATOM    898  HA  MET A  57     -13.557  -0.589   0.084  1.00  1.220          H  
ATOM    899 1HB  MET A  57     -13.746  -1.541   2.461  1.00  1.690          H  
ATOM    900 2HB  MET A  57     -14.361  -0.006   2.960  1.00  1.690          H  
ATOM    901 1HG  MET A  57     -16.229  -1.426   2.725  1.00  1.690          H  
ATOM    902 2HG  MET A  57     -16.284  -0.273   1.413  1.00  1.690          H  
ATOM    903 1HE  MET A  57     -15.497  -4.787   1.199  1.00  1.690          H  
ATOM    904 2HE  MET A  57     -14.437  -3.722   2.144  1.00  1.690          H  
ATOM    905 3HE  MET A  57     -16.148  -3.875   2.583  1.00  1.690          H  
ATOM    906  N   THR A  58     -13.918   2.313   1.638  1.00  0.840          N  
ATOM    907  CA  THR A  58     -14.456   3.640   1.496  1.00  0.790          C  
ATOM    908  C   THR A  58     -13.717   4.509   0.430  1.00  0.780          C  
ATOM    909  O   THR A  58     -14.364   5.177  -0.389  1.00  0.770          O  
ATOM    910  CB  THR A  58     -14.436   4.294   2.891  1.00  1.130          C  
ATOM    911  OG1 THR A  58     -13.115   4.299   3.395  1.00  1.130          O  
ATOM    912  CG2 THR A  58     -15.272   3.532   3.883  1.00  1.130          C  
ATOM    913  H   THR A  58     -13.395   2.073   2.492  1.00  1.010          H  
ATOM    914  HA  THR A  58     -15.493   3.543   1.183  1.00  0.950          H  
ATOM    915  HB  THR A  58     -14.805   5.264   2.816  1.00  1.350          H  
ATOM    916  HG1 THR A  58     -12.564   4.896   2.885  1.00  1.350          H  
ATOM    917 1HG2 THR A  58     -15.226   4.034   4.852  1.00  1.350          H  
ATOM    918 2HG2 THR A  58     -16.282   3.484   3.563  1.00  1.350          H  
ATOM    919 3HG2 THR A  58     -14.888   2.531   3.982  1.00  1.350          H  
ATOM    920  N   ALA A  59     -12.375   4.461   0.379  1.00  0.820          N  
ATOM    921  CA  ALA A  59     -11.593   5.232  -0.606  1.00  0.870          C  
ATOM    922  C   ALA A  59     -11.851   4.765  -2.023  1.00  0.900          C  
ATOM    923  O   ALA A  59     -11.834   5.546  -2.985  1.00  0.930          O  
ATOM    924  CB  ALA A  59     -10.129   5.123  -0.315  1.00  1.200          C  
ATOM    925  H   ALA A  59     -11.873   3.891   1.066  1.00  0.980          H  
ATOM    926  HA  ALA A  59     -11.902   6.272  -0.540  1.00  1.040          H  
ATOM    927 1HB  ALA A  59      -9.566   5.714  -1.035  1.00  1.440          H  
ATOM    928 2HB  ALA A  59      -9.923   5.480   0.690  1.00  1.440          H  
ATOM    929 3HB  ALA A  59      -9.861   4.077  -0.395  1.00  1.440          H  
ATOM    930  N   LEU A  60     -12.057   3.466  -2.150  1.00  0.940          N  
ATOM    931  CA  LEU A  60     -12.317   2.811  -3.399  1.00  1.040          C  
ATOM    932  C   LEU A  60     -13.648   3.302  -3.924  1.00  1.020          C  
ATOM    933  O   LEU A  60     -13.747   3.637  -5.107  1.00  1.100          O  
ATOM    934  CB  LEU A  60     -12.295   1.298  -3.170  1.00  1.420          C  
ATOM    935  CG  LEU A  60     -12.524   0.359  -4.339  1.00  1.420          C  
ATOM    936  CD1 LEU A  60     -11.469   0.580  -5.430  1.00  1.420          C  
ATOM    937  CD2 LEU A  60     -12.438  -1.068  -3.787  1.00  1.420          C  
ATOM    938  H   LEU A  60     -12.009   2.879  -1.325  1.00  1.130          H  
ATOM    939  HA  LEU A  60     -11.537   3.088  -4.100  1.00  1.250          H  
ATOM    940 1HB  LEU A  60     -11.333   1.047  -2.744  1.00  1.700          H  
ATOM    941 2HB  LEU A  60     -13.053   1.065  -2.419  1.00  1.700          H  
ATOM    942  HG  LEU A  60     -13.508   0.532  -4.770  1.00  1.700          H  
ATOM    943 1HD1 LEU A  60     -11.644  -0.118  -6.247  1.00  1.700          H  
ATOM    944 2HD1 LEU A  60     -11.537   1.597  -5.817  1.00  1.700          H  
ATOM    945 3HD1 LEU A  60     -10.478   0.411  -5.015  1.00  1.700          H  
ATOM    946 1HD2 LEU A  60     -12.600  -1.785  -4.585  1.00  1.700          H  
ATOM    947 2HD2 LEU A  60     -11.458  -1.228  -3.351  1.00  1.700          H  
ATOM    948 3HD2 LEU A  60     -13.200  -1.204  -3.015  1.00  1.700          H  
ATOM    949  N   MET A  61     -14.674   3.396  -3.067  1.00  0.950          N  
ATOM    950  CA  MET A  61     -15.915   3.913  -3.599  1.00  1.000          C  
ATOM    951  C   MET A  61     -15.787   5.397  -3.976  1.00  0.980          C  
ATOM    952  O   MET A  61     -16.402   5.810  -4.963  1.00  1.050          O  
ATOM    953  CB  MET A  61     -17.082   3.709  -2.670  1.00  1.380          C  
ATOM    954  CG  MET A  61     -18.392   3.861  -3.410  1.00  1.380          C  
ATOM    955  SD  MET A  61     -18.651   2.536  -4.600  1.00  1.380          S  
ATOM    956  CE  MET A  61     -19.217   3.472  -5.999  1.00  1.380          C  
ATOM    957  H   MET A  61     -14.605   3.028  -2.112  1.00  1.140          H  
ATOM    958  HA  MET A  61     -16.129   3.370  -4.513  1.00  1.200          H  
ATOM    959 1HB  MET A  61     -17.029   2.715  -2.226  1.00  1.660          H  
ATOM    960 2HB  MET A  61     -17.049   4.435  -1.867  1.00  1.660          H  
ATOM    961 1HG  MET A  61     -19.198   3.865  -2.728  1.00  1.660          H  
ATOM    962 2HG  MET A  61     -18.420   4.800  -3.943  1.00  1.660          H  
ATOM    963 1HE  MET A  61     -19.442   2.799  -6.824  1.00  1.660          H  
ATOM    964 2HE  MET A  61     -20.113   4.024  -5.733  1.00  1.660          H  
ATOM    965 3HE  MET A  61     -18.444   4.172  -6.301  1.00  1.660          H  
ATOM    966  N   LEU A  62     -14.981   6.206  -3.240  1.00  0.940          N  
ATOM    967  CA  LEU A  62     -14.822   7.603  -3.686  1.00  0.980          C  
ATOM    968  C   LEU A  62     -14.191   7.610  -5.065  1.00  1.000          C  
ATOM    969  O   LEU A  62     -14.626   8.326  -5.969  1.00  1.060          O  
ATOM    970  CB  LEU A  62     -13.843   8.439  -2.819  1.00  1.360          C  
ATOM    971  CG  LEU A  62     -14.220   8.872  -1.413  1.00  1.360          C  
ATOM    972  CD1 LEU A  62     -12.968   9.507  -0.730  1.00  1.360          C  
ATOM    973  CD2 LEU A  62     -15.360   9.907  -1.480  1.00  1.360          C  
ATOM    974  H   LEU A  62     -14.541   5.850  -2.382  1.00  1.130          H  
ATOM    975  HA  LEU A  62     -15.798   8.071  -3.739  1.00  1.180          H  
ATOM    976 1HB  LEU A  62     -12.920   7.871  -2.731  1.00  1.630          H  
ATOM    977 2HB  LEU A  62     -13.615   9.342  -3.375  1.00  1.630          H  
ATOM    978  HG  LEU A  62     -14.518   8.005  -0.837  1.00  1.630          H  
ATOM    979 1HD1 LEU A  62     -13.218   9.819   0.281  1.00  1.630          H  
ATOM    980 2HD1 LEU A  62     -12.159   8.777  -0.686  1.00  1.630          H  
ATOM    981 3HD1 LEU A  62     -12.636  10.377  -1.300  1.00  1.630          H  
ATOM    982 1HD2 LEU A  62     -15.619  10.227  -0.473  1.00  1.630          H  
ATOM    983 2HD2 LEU A  62     -15.035  10.771  -2.061  1.00  1.630          H  
ATOM    984 3HD2 LEU A  62     -16.236   9.472  -1.950  1.00  1.630          H  
ATOM    985  N   THR A  63     -13.186   6.761  -5.245  1.00  1.000          N  
ATOM    986  CA  THR A  63     -12.451   6.696  -6.487  1.00  1.080          C  
ATOM    987  C   THR A  63     -13.393   6.392  -7.629  1.00  1.130          C  
ATOM    988  O   THR A  63     -13.347   7.039  -8.677  1.00  1.180          O  
ATOM    989  CB  THR A  63     -11.375   5.603  -6.417  1.00  1.480          C  
ATOM    990  OG1 THR A  63     -10.457   5.895  -5.364  1.00  1.480          O  
ATOM    991  CG2 THR A  63     -10.620   5.554  -7.705  1.00  1.480          C  
ATOM    992  H   THR A  63     -12.873   6.188  -4.460  1.00  1.200          H  
ATOM    993  HA  THR A  63     -11.971   7.652  -6.669  1.00  1.300          H  
ATOM    994  HB  THR A  63     -11.832   4.643  -6.238  1.00  1.780          H  
ATOM    995  HG1 THR A  63     -10.905   5.783  -4.494  1.00  1.780          H  
ATOM    996 1HG2 THR A  63      -9.874   4.791  -7.642  1.00  1.780          H  
ATOM    997 2HG2 THR A  63     -11.285   5.325  -8.535  1.00  1.780          H  
ATOM    998 3HG2 THR A  63     -10.147   6.519  -7.876  1.00  1.780          H  
ATOM    999  N   ARG A  64     -14.256   5.401  -7.421  1.00  1.170          N  
ATOM   1000  CA  ARG A  64     -15.220   5.007  -8.421  1.00  1.300          C  
ATOM   1001  C   ARG A  64     -16.257   6.093  -8.710  1.00  1.300          C  
ATOM   1002  O   ARG A  64     -16.493   6.407  -9.878  1.00  1.420          O  
ATOM   1003  CB  ARG A  64     -15.905   3.739  -7.961  1.00  1.770          C  
ATOM   1004  CG  ARG A  64     -15.023   2.502  -7.991  1.00  1.770          C  
ATOM   1005  CD  ARG A  64     -15.689   1.338  -7.375  1.00  1.770          C  
ATOM   1006  NE  ARG A  64     -14.855   0.149  -7.435  1.00  1.770          N  
ATOM   1007  CZ  ARG A  64     -15.114  -1.015  -6.804  1.00  1.770          C  
ATOM   1008  NH1 ARG A  64     -16.188  -1.141  -6.049  1.00  1.770          N  
ATOM   1009  NH2 ARG A  64     -14.282  -2.035  -6.947  1.00  1.770          N  
ATOM   1010  H   ARG A  64     -14.206   4.889  -6.535  1.00  1.400          H  
ATOM   1011  HA  ARG A  64     -14.682   4.793  -9.343  1.00  1.560          H  
ATOM   1012 1HB  ARG A  64     -16.231   3.874  -6.938  1.00  2.120          H  
ATOM   1013 2HB  ARG A  64     -16.787   3.552  -8.571  1.00  2.120          H  
ATOM   1014 1HG  ARG A  64     -14.786   2.255  -9.025  1.00  2.120          H  
ATOM   1015 2HG  ARG A  64     -14.100   2.696  -7.446  1.00  2.120          H  
ATOM   1016 1HD  ARG A  64     -15.885   1.567  -6.326  1.00  2.120          H  
ATOM   1017 2HD  ARG A  64     -16.627   1.135  -7.891  1.00  2.120          H  
ATOM   1018  HE  ARG A  64     -14.018   0.196  -8.003  1.00  2.120          H  
ATOM   1019 1HH1 ARG A  64     -16.825  -0.365  -5.937  1.00  2.120          H  
ATOM   1020 2HH1 ARG A  64     -16.379  -2.015  -5.579  1.00  2.120          H  
ATOM   1021 1HH2 ARG A  64     -13.460  -1.939  -7.528  1.00  2.120          H  
ATOM   1022 2HH2 ARG A  64     -14.468  -2.910  -6.481  1.00  2.120          H  
ATOM   1023  N   GLU A  65     -16.827   6.735  -7.682  1.00  1.220          N  
ATOM   1024  CA  GLU A  65     -17.834   7.765  -7.949  1.00  1.300          C  
ATOM   1025  C   GLU A  65     -17.271   8.956  -8.726  1.00  1.260          C  
ATOM   1026  O   GLU A  65     -17.898   9.451  -9.683  1.00  1.380          O  
ATOM   1027  CB  GLU A  65     -18.559   8.191  -6.664  1.00  1.790          C  
ATOM   1028  CG  GLU A  65     -19.601   7.228  -6.197  1.00  1.790          C  
ATOM   1029  CD  GLU A  65     -20.718   7.066  -7.239  1.00  1.790          C  
ATOM   1030  OE1 GLU A  65     -21.227   8.066  -7.710  1.00  1.790          O  
ATOM   1031  OE2 GLU A  65     -21.007   5.940  -7.612  1.00  1.790          O  
ATOM   1032  H   GLU A  65     -16.598   6.474  -6.717  1.00  1.460          H  
ATOM   1033  HA  GLU A  65     -18.594   7.311  -8.570  1.00  1.560          H  
ATOM   1034 1HB  GLU A  65     -17.839   8.190  -5.856  1.00  2.150          H  
ATOM   1035 2HB  GLU A  65     -18.966   9.178  -6.733  1.00  2.150          H  
ATOM   1036 1HG  GLU A  65     -19.134   6.288  -5.998  1.00  2.150          H  
ATOM   1037 2HG  GLU A  65     -20.032   7.594  -5.266  1.00  2.150          H  
ATOM   1038  N   PHE A  66     -16.009   9.303  -8.462  1.00  1.170          N  
ATOM   1039  CA  PHE A  66     -15.357  10.410  -9.152  1.00  1.220          C  
ATOM   1040  C   PHE A  66     -15.287  10.180 -10.668  1.00  1.240          C  
ATOM   1041  O   PHE A  66     -15.034  11.123 -11.421  1.00  1.400          O  
ATOM   1042  CB  PHE A  66     -13.909  10.640  -8.666  1.00  1.690          C  
ATOM   1043  CG  PHE A  66     -13.676  11.380  -7.327  1.00  1.690          C  
ATOM   1044  CD1 PHE A  66     -12.886  10.814  -6.321  1.00  1.690          C  
ATOM   1045  CD2 PHE A  66     -14.203  12.648  -7.095  1.00  1.690          C  
ATOM   1046  CE1 PHE A  66     -12.635  11.484  -5.143  1.00  1.690          C  
ATOM   1047  CE2 PHE A  66     -13.945  13.316  -5.913  1.00  1.690          C  
ATOM   1048  CZ  PHE A  66     -13.165  12.733  -4.941  1.00  1.690          C  
ATOM   1049  H   PHE A  66     -15.515   8.843  -7.689  1.00  1.400          H  
ATOM   1050  HA  PHE A  66     -15.938  11.311  -8.967  1.00  1.460          H  
ATOM   1051 1HB  PHE A  66     -13.434   9.660  -8.578  1.00  2.030          H  
ATOM   1052 2HB  PHE A  66     -13.368  11.172  -9.440  1.00  2.030          H  
ATOM   1053  HD1 PHE A  66     -12.460   9.834  -6.480  1.00  2.030          H  
ATOM   1054  HD2 PHE A  66     -14.818  13.125  -7.860  1.00  2.030          H  
ATOM   1055  HE1 PHE A  66     -12.014  11.026  -4.376  1.00  2.030          H  
ATOM   1056  HE2 PHE A  66     -14.359  14.311  -5.748  1.00  2.030          H  
ATOM   1057  HZ  PHE A  66     -12.969  13.273  -4.010  1.00  2.030          H  
ATOM   1058  N   LYS A  67     -15.414   8.923 -11.117  1.00  1.410          N  
ATOM   1059  CA  LYS A  67     -15.342   8.597 -12.530  1.00  1.540          C  
ATOM   1060  C   LYS A  67     -16.715   8.145 -13.059  1.00  1.610          C  
ATOM   1061  O   LYS A  67     -17.031   8.357 -14.233  1.00  2.030          O  
ATOM   1062  CB  LYS A  67     -14.267   7.526 -12.746  1.00  2.100          C  
ATOM   1063  CG  LYS A  67     -12.861   7.948 -12.207  1.00  2.100          C  
ATOM   1064  CD  LYS A  67     -12.290   9.204 -12.906  1.00  2.100          C  
ATOM   1065  CE  LYS A  67     -10.960   9.633 -12.287  1.00  2.100          C  
ATOM   1066  NZ  LYS A  67     -10.460  10.910 -12.888  1.00  2.100          N  
ATOM   1067  H   LYS A  67     -15.646   8.174 -10.466  1.00  1.690          H  
ATOM   1068  HA  LYS A  67     -15.082   9.491 -13.087  1.00  1.850          H  
ATOM   1069 1HB  LYS A  67     -14.565   6.612 -12.223  1.00  2.520          H  
ATOM   1070 2HB  LYS A  67     -14.181   7.293 -13.805  1.00  2.520          H  
ATOM   1071 1HG  LYS A  67     -12.936   8.143 -11.134  1.00  2.520          H  
ATOM   1072 2HG  LYS A  67     -12.166   7.121 -12.349  1.00  2.520          H  
ATOM   1073 1HD  LYS A  67     -12.149   9.006 -13.968  1.00  2.520          H  
ATOM   1074 2HD  LYS A  67     -12.967  10.042 -12.796  1.00  2.520          H  
ATOM   1075 1HE  LYS A  67     -11.117   9.792 -11.219  1.00  2.520          H  
ATOM   1076 2HE  LYS A  67     -10.208   8.855 -12.421  1.00  2.520          H  
ATOM   1077 1HZ  LYS A  67      -9.584  11.198 -12.413  1.00  2.520          H  
ATOM   1078 2HZ  LYS A  67     -10.293  10.791 -13.873  1.00  2.520          H  
ATOM   1079 3HZ  LYS A  67     -11.146  11.633 -12.750  1.00  2.520          H  
ATOM   1080  N   ASN A  68     -17.545   7.547 -12.185  1.00  1.620          N  
ATOM   1081  CA  ASN A  68     -18.858   7.025 -12.565  1.00  2.190          C  
ATOM   1082  C   ASN A  68     -19.819   8.076 -13.106  1.00  2.220          C  
ATOM   1083  O   ASN A  68     -20.640   7.751 -13.968  1.00  2.550          O  
ATOM   1084  CB  ASN A  68     -19.562   6.352 -11.394  1.00  2.840          C  
ATOM   1085  CG  ASN A  68     -19.013   5.009 -11.000  1.00  2.840          C  
ATOM   1086  OD1 ASN A  68     -18.289   4.355 -11.765  1.00  2.840          O  
ATOM   1087  ND2 ASN A  68     -19.367   4.557  -9.815  1.00  2.840          N  
ATOM   1088  H   ASN A  68     -17.216   7.369 -11.241  1.00  1.940          H  
ATOM   1089  HA  ASN A  68     -18.710   6.290 -13.357  1.00  2.630          H  
ATOM   1090 1HB  ASN A  68     -19.531   7.015 -10.542  1.00  3.410          H  
ATOM   1091 2HB  ASN A  68     -20.613   6.226 -11.649  1.00  3.410          H  
ATOM   1092 1HD2 ASN A  68     -19.063   3.656  -9.522  1.00  3.410          H  
ATOM   1093 2HD2 ASN A  68     -19.972   5.105  -9.192  1.00  3.410          H  
ATOM   1094  N   ASP A  69     -19.739   9.324 -12.620  1.00  2.000          N  
ATOM   1095  CA  ASP A  69     -20.698  10.321 -13.121  1.00  2.110          C  
ATOM   1096  C   ASP A  69     -20.213  11.777 -13.186  1.00  2.350          C  
ATOM   1097  O   ASP A  69     -19.333  12.228 -12.434  1.00  2.660          O  
ATOM   1098  CB  ASP A  69     -21.992  10.265 -12.283  1.00  2.910          C  
ATOM   1099  CG  ASP A  69     -23.204  10.953 -12.962  1.00  2.910          C  
ATOM   1100  OD1 ASP A  69     -23.089  11.305 -14.133  1.00  2.910          O  
ATOM   1101  OD2 ASP A  69     -24.183  11.183 -12.302  1.00  2.910          O  
ATOM   1102  H   ASP A  69     -19.057   9.526 -11.881  1.00  2.400          H  
ATOM   1103  HA  ASP A  69     -20.957  10.032 -14.141  1.00  2.530          H  
ATOM   1104 1HB  ASP A  69     -22.250   9.220 -12.099  1.00  3.490          H  
ATOM   1105 2HB  ASP A  69     -21.816  10.727 -11.310  1.00  3.490          H  
ATOM   1106  N   HIS A  70     -20.860  12.524 -14.090  1.00  2.800          N  
ATOM   1107  CA  HIS A  70     -20.590  13.940 -14.329  1.00  3.490          C  
ATOM   1108  C   HIS A  70     -20.983  14.748 -13.122  1.00  3.580          C  
ATOM   1109  O   HIS A  70     -20.463  15.841 -12.904  1.00  4.040          O  
ATOM   1110  CB  HIS A  70     -21.379  14.484 -15.529  1.00  4.610          C  
ATOM   1111  CG  HIS A  70     -22.854  14.751 -15.254  1.00  4.610          C  
ATOM   1112  ND1 HIS A  70     -23.816  13.752 -15.193  1.00  4.610          N  
ATOM   1113  CD2 HIS A  70     -23.508  15.918 -15.025  1.00  4.610          C  
ATOM   1114  CE1 HIS A  70     -24.990  14.303 -14.942  1.00  4.610          C  
ATOM   1115  NE2 HIS A  70     -24.832  15.614 -14.838  1.00  4.610          N  
ATOM   1116  H   HIS A  70     -21.600  12.054 -14.614  1.00  3.360          H  
ATOM   1117  HA  HIS A  70     -19.527  14.091 -14.515  1.00  4.190          H  
ATOM   1118 1HB  HIS A  70     -20.926  15.415 -15.870  1.00  5.530          H  
ATOM   1119 2HB  HIS A  70     -21.316  13.773 -16.351  1.00  5.530          H  
ATOM   1120  HD1 HIS A  70     -23.637  12.785 -14.901  1.00  5.530          H  
ATOM   1121  HD2 HIS A  70     -23.171  16.953 -14.975  1.00  5.530          H  
ATOM   1122  HE1 HIS A  70     -25.877  13.677 -14.853  1.00  5.530          H  
ATOM   1123  N   ALA A  71     -21.898  14.194 -12.334  1.00  3.560          N  
ATOM   1124  CA  ALA A  71     -22.390  14.816 -11.134  1.00  3.930          C  
ATOM   1125  C   ALA A  71     -21.274  15.019 -10.142  1.00  3.750          C  
ATOM   1126  O   ALA A  71     -21.274  16.005  -9.413  1.00  3.670          O  
ATOM   1127  CB  ALA A  71     -23.470  13.962 -10.506  1.00  5.350          C  
ATOM   1128  H   ALA A  71     -22.276  13.291 -12.607  1.00  4.270          H  
ATOM   1129  HA  ALA A  71     -22.803  15.788 -11.399  1.00  4.720          H  
ATOM   1130 1HB  ALA A  71     -23.847  14.449  -9.608  1.00  6.420          H  
ATOM   1131 2HB  ALA A  71     -24.285  13.826 -11.223  1.00  6.420          H  
ATOM   1132 3HB  ALA A  71     -23.060  12.986 -10.242  1.00  6.420          H  
ATOM   1133  N   ASN A  72     -20.332  14.074 -10.088  1.00  4.160          N  
ATOM   1134  CA  ASN A  72     -19.266  14.140  -9.116  1.00  4.660          C  
ATOM   1135  C   ASN A  72     -18.211  15.096  -9.594  1.00  4.480          C  
ATOM   1136  O   ASN A  72     -17.641  15.870  -8.808  1.00  5.110          O  
ATOM   1137  CB  ASN A  72     -18.763  12.759  -8.906  1.00  6.320          C  
ATOM   1138  CG  ASN A  72     -19.783  11.972  -8.166  1.00  6.320          C  
ATOM   1139  OD1 ASN A  72     -20.450  12.492  -7.276  1.00  6.320          O  
ATOM   1140  ND2 ASN A  72     -19.929  10.750  -8.542  1.00  6.320          N  
ATOM   1141  H   ASN A  72     -20.324  13.286 -10.740  1.00  4.990          H  
ATOM   1142  HA  ASN A  72     -19.657  14.524  -8.178  1.00  5.590          H  
ATOM   1143 1HB  ASN A  72     -18.577  12.277  -9.870  1.00  7.590          H  
ATOM   1144 2HB  ASN A  72     -17.829  12.781  -8.370  1.00  7.590          H  
ATOM   1145 1HD2 ASN A  72     -20.596  10.104  -8.102  1.00  7.590          H  
ATOM   1146 2HD2 ASN A  72     -19.340  10.397  -9.285  1.00  7.590          H  
ATOM   1147  N   THR A  73     -18.003  15.098 -10.909  1.00  4.050          N  
ATOM   1148  CA  THR A  73     -17.061  16.028 -11.488  1.00  4.460          C  
ATOM   1149  C   THR A  73     -17.562  17.425 -11.175  1.00  4.120          C  
ATOM   1150  O   THR A  73     -16.778  18.271 -10.733  1.00  4.620          O  
ATOM   1151  CB  THR A  73     -16.910  15.840 -13.014  1.00  6.080          C  
ATOM   1152  OG1 THR A  73     -16.373  14.541 -13.287  1.00  6.080          O  
ATOM   1153  CG2 THR A  73     -15.983  16.903 -13.589  1.00  6.080          C  
ATOM   1154  H   THR A  73     -18.485  14.406 -11.487  1.00  4.860          H  
ATOM   1155  HA  THR A  73     -16.087  15.889 -11.020  1.00  5.350          H  
ATOM   1156  HB  THR A  73     -17.887  15.925 -13.487  1.00  7.300          H  
ATOM   1157  HG1 THR A  73     -17.005  13.861 -13.037  1.00  7.300          H  
ATOM   1158 1HG2 THR A  73     -15.889  16.751 -14.661  1.00  7.300          H  
ATOM   1159 2HG2 THR A  73     -16.388  17.897 -13.404  1.00  7.300          H  
ATOM   1160 3HG2 THR A  73     -15.002  16.821 -13.123  1.00  7.300          H  
ATOM   1161  N   ALA A  74     -18.871  17.645 -11.403  1.00  3.760          N  
ATOM   1162  CA  ALA A  74     -19.560  18.905 -11.166  1.00  3.810          C  
ATOM   1163  C   ALA A  74     -19.562  19.341  -9.696  1.00  3.940          C  
ATOM   1164  O   ALA A  74     -19.334  20.515  -9.401  1.00  4.100          O  
ATOM   1165  CB  ALA A  74     -20.991  18.784 -11.649  1.00  5.310          C  
ATOM   1166  H   ALA A  74     -19.422  16.886 -11.805  1.00  4.510          H  
ATOM   1167  HA  ALA A  74     -19.060  19.670 -11.748  1.00  4.570          H  
ATOM   1168 1HB  ALA A  74     -21.502  19.736 -11.518  1.00  6.380          H  
ATOM   1169 2HB  ALA A  74     -20.995  18.507 -12.703  1.00  6.380          H  
ATOM   1170 3HB  ALA A  74     -21.498  18.017 -11.073  1.00  6.380          H  
ATOM   1171  N   PHE A  75     -19.752  18.425  -8.737  1.00  4.350          N  
ATOM   1172  CA  PHE A  75     -19.724  18.878  -7.342  1.00  4.950          C  
ATOM   1173  C   PHE A  75     -18.375  19.499  -6.997  1.00  5.250          C  
ATOM   1174  O   PHE A  75     -18.297  20.575  -6.358  1.00  5.540          O  
ATOM   1175  CB  PHE A  75     -19.989  17.725  -6.349  1.00  6.690          C  
ATOM   1176  CG  PHE A  75     -21.448  17.361  -6.103  1.00  6.690          C  
ATOM   1177  CD1 PHE A  75     -22.014  16.194  -6.600  1.00  6.690          C  
ATOM   1178  CD2 PHE A  75     -22.253  18.200  -5.345  1.00  6.690          C  
ATOM   1179  CE1 PHE A  75     -23.338  15.890  -6.363  1.00  6.690          C  
ATOM   1180  CE2 PHE A  75     -23.573  17.887  -5.099  1.00  6.690          C  
ATOM   1181  CZ  PHE A  75     -24.115  16.731  -5.614  1.00  6.690          C  
ATOM   1182  H   PHE A  75     -20.007  17.460  -8.968  1.00  5.220          H  
ATOM   1183  HA  PHE A  75     -20.496  19.634  -7.213  1.00  5.940          H  
ATOM   1184 1HB  PHE A  75     -19.479  16.832  -6.714  1.00  8.030          H  
ATOM   1185 2HB  PHE A  75     -19.539  17.977  -5.392  1.00  8.030          H  
ATOM   1186  HD1 PHE A  75     -21.415  15.512  -7.178  1.00  8.030          H  
ATOM   1187  HD2 PHE A  75     -21.827  19.119  -4.937  1.00  8.030          H  
ATOM   1188  HE1 PHE A  75     -23.766  14.980  -6.772  1.00  8.030          H  
ATOM   1189  HE2 PHE A  75     -24.192  18.558  -4.500  1.00  8.030          H  
ATOM   1190  HZ  PHE A  75     -25.160  16.487  -5.425  1.00  8.030          H  
ATOM   1191  N   TRP A  76     -17.298  18.837  -7.437  1.00  5.480          N  
ATOM   1192  CA  TRP A  76     -15.995  19.398  -7.171  1.00  6.180          C  
ATOM   1193  C   TRP A  76     -15.783  20.647  -8.041  1.00  6.110          C  
ATOM   1194  O   TRP A  76     -15.505  21.734  -7.557  1.00  6.850          O  
ATOM   1195  CB  TRP A  76     -14.860  18.419  -7.418  1.00  8.370          C  
ATOM   1196  CG  TRP A  76     -13.598  18.990  -6.907  1.00  8.370          C  
ATOM   1197  CD1 TRP A  76     -12.615  19.628  -7.593  1.00  8.370          C  
ATOM   1198  CD2 TRP A  76     -13.183  18.970  -5.528  1.00  8.370          C  
ATOM   1199  NE1 TRP A  76     -11.624  20.017  -6.730  1.00  8.370          N  
ATOM   1200  CE2 TRP A  76     -11.963  19.622  -5.461  1.00  8.370          C  
ATOM   1201  CE3 TRP A  76     -13.751  18.455  -4.359  1.00  8.370          C  
ATOM   1202  CZ2 TRP A  76     -11.291  19.785  -4.266  1.00  8.370          C  
ATOM   1203  CZ3 TRP A  76     -13.075  18.612  -3.163  1.00  8.370          C  
ATOM   1204  CH2 TRP A  76     -11.880  19.260  -3.121  1.00  8.370          C  
ATOM   1205  H   TRP A  76     -17.410  17.941  -7.935  1.00  6.580          H  
ATOM   1206  HA  TRP A  76     -15.959  19.690  -6.124  1.00  7.420          H  
ATOM   1207 1HB  TRP A  76     -15.061  17.475  -6.914  1.00 10.050          H  
ATOM   1208 2HB  TRP A  76     -14.762  18.218  -8.487  1.00 10.050          H  
ATOM   1209  HD1 TRP A  76     -12.619  19.813  -8.668  1.00 10.050          H  
ATOM   1210  HE1 TRP A  76     -10.781  20.518  -6.987  1.00 10.050          H  
ATOM   1211  HE3 TRP A  76     -14.707  17.938  -4.383  1.00 10.050          H  
ATOM   1212  HZ2 TRP A  76     -10.333  20.297  -4.202  1.00 10.050          H  
ATOM   1213  HZ3 TRP A  76     -13.521  18.207  -2.252  1.00 10.050          H  
ATOM   1214  HH2 TRP A  76     -11.374  19.367  -2.165  1.00 10.050          H  
ATOM   1215  N   THR A  77     -15.990  20.530  -9.341  1.00  5.460          N  
ATOM   1216  CA  THR A  77     -15.705  21.633 -10.249  1.00  5.720          C  
ATOM   1217  C   THR A  77     -16.447  22.920  -9.876  1.00  5.740          C  
ATOM   1218  O   THR A  77     -15.865  24.007  -9.907  1.00  5.990          O  
ATOM   1219  CB  THR A  77     -16.083  21.233 -11.697  1.00  7.900          C  
ATOM   1220  OG1 THR A  77     -15.324  20.079 -12.090  1.00  7.900          O  
ATOM   1221  CG2 THR A  77     -15.775  22.367 -12.665  1.00  7.900          C  
ATOM   1222  H   THR A  77     -16.283  19.645  -9.733  1.00  6.550          H  
ATOM   1223  HA  THR A  77     -14.635  21.834 -10.211  1.00  6.860          H  
ATOM   1224  HB  THR A  77     -17.138  20.997 -11.741  1.00  9.480          H  
ATOM   1225  HG1 THR A  77     -15.666  19.303 -11.597  1.00  9.480          H  
ATOM   1226 1HG2 THR A  77     -16.041  22.056 -13.673  1.00  9.480          H  
ATOM   1227 2HG2 THR A  77     -16.346  23.256 -12.403  1.00  9.480          H  
ATOM   1228 3HG2 THR A  77     -14.712  22.596 -12.623  1.00  9.480          H  
ATOM   1229  N   GLY A  78     -17.740  22.806  -9.575  1.00  5.780          N  
ATOM   1230  CA  GLY A  78     -18.595  23.927  -9.229  1.00  6.130          C  
ATOM   1231  C   GLY A  78     -18.212  24.681  -7.953  1.00  5.720          C  
ATOM   1232  O   GLY A  78     -18.054  25.904  -7.986  1.00  6.030          O  
ATOM   1233  H   GLY A  78     -18.169  21.884  -9.580  1.00  6.940          H  
ATOM   1234 1HA  GLY A  78     -18.608  24.625 -10.065  1.00  7.360          H  
ATOM   1235 2HA  GLY A  78     -19.614  23.556  -9.124  1.00  7.360          H  
ATOM   1236  N   LYS A  79     -18.119  23.978  -6.810  1.00  5.340          N  
ATOM   1237  CA  LYS A  79     -17.808  24.655  -5.550  1.00  5.380          C  
ATOM   1238  C   LYS A  79     -16.615  24.102  -4.769  1.00  4.900          C  
ATOM   1239  O   LYS A  79     -16.355  24.566  -3.658  1.00  4.970          O  
ATOM   1240  CB  LYS A  79     -19.040  24.646  -4.648  1.00  7.520          C  
ATOM   1241  CG  LYS A  79     -20.234  25.407  -5.195  1.00  7.520          C  
ATOM   1242  CD  LYS A  79     -21.392  25.382  -4.207  1.00  7.520          C  
ATOM   1243  CE  LYS A  79     -22.599  26.141  -4.740  1.00  7.520          C  
ATOM   1244  NZ  LYS A  79     -23.750  26.088  -3.793  1.00  7.520          N  
ATOM   1245  H   LYS A  79     -18.271  22.963  -6.798  1.00  6.410          H  
ATOM   1246  HA  LYS A  79     -17.568  25.692  -5.783  1.00  6.460          H  
ATOM   1247 1HB  LYS A  79     -19.350  23.615  -4.470  1.00  9.020          H  
ATOM   1248 2HB  LYS A  79     -18.788  25.088  -3.689  1.00  9.020          H  
ATOM   1249 1HG  LYS A  79     -19.941  26.439  -5.395  1.00  9.020          H  
ATOM   1250 2HG  LYS A  79     -20.555  24.953  -6.130  1.00  9.020          H  
ATOM   1251 1HD  LYS A  79     -21.679  24.348  -4.012  1.00  9.020          H  
ATOM   1252 2HD  LYS A  79     -21.074  25.835  -3.269  1.00  9.020          H  
ATOM   1253 1HE  LYS A  79     -22.323  27.181  -4.904  1.00  9.020          H  
ATOM   1254 2HE  LYS A  79     -22.904  25.703  -5.691  1.00  9.020          H  
ATOM   1255 1HZ  LYS A  79     -24.531  26.601  -4.180  1.00  9.020          H  
ATOM   1256 2HZ  LYS A  79     -24.022  25.126  -3.644  1.00  9.020          H  
ATOM   1257 3HZ  LYS A  79     -23.483  26.502  -2.911  1.00  9.020          H  
ATOM   1258  N   TRP A  80     -15.902  23.128  -5.329  1.00  4.840          N  
ATOM   1259  CA  TRP A  80     -14.780  22.427  -4.716  1.00  4.850          C  
ATOM   1260  C   TRP A  80     -15.179  21.624  -3.496  1.00  4.660          C  
ATOM   1261  O   TRP A  80     -14.420  21.529  -2.529  1.00  5.120          O  
ATOM   1262  CB  TRP A  80     -13.648  23.396  -4.381  1.00  6.790          C  
ATOM   1263  CG  TRP A  80     -13.199  24.149  -5.590  1.00  6.790          C  
ATOM   1264  CD1 TRP A  80     -12.394  23.673  -6.574  1.00  6.790          C  
ATOM   1265  CD2 TRP A  80     -13.525  25.514  -5.965  1.00  6.790          C  
ATOM   1266  NE1 TRP A  80     -12.202  24.632  -7.533  1.00  6.790          N  
ATOM   1267  CE2 TRP A  80     -12.889  25.763  -7.177  1.00  6.790          C  
ATOM   1268  CE3 TRP A  80     -14.298  26.526  -5.377  1.00  6.790          C  
ATOM   1269  CZ2 TRP A  80     -12.999  26.979  -7.825  1.00  6.790          C  
ATOM   1270  CZ3 TRP A  80     -14.408  27.743  -6.026  1.00  6.790          C  
ATOM   1271  CH2 TRP A  80     -13.776  27.963  -7.219  1.00  6.790          C  
ATOM   1272  H   TRP A  80     -16.119  22.807  -6.265  1.00  5.810          H  
ATOM   1273  HA  TRP A  80     -14.382  21.727  -5.444  1.00  5.820          H  
ATOM   1274 1HB  TRP A  80     -13.949  24.092  -3.606  1.00  8.140          H  
ATOM   1275 2HB  TRP A  80     -12.799  22.830  -4.002  1.00  8.140          H  
ATOM   1276  HD1 TRP A  80     -11.974  22.677  -6.598  1.00  8.140          H  
ATOM   1277  HE1 TRP A  80     -11.650  24.523  -8.370  1.00  8.140          H  
ATOM   1278  HE3 TRP A  80     -14.805  26.360  -4.430  1.00  8.140          H  
ATOM   1279  HZ2 TRP A  80     -12.504  27.173  -8.775  1.00  8.140          H  
ATOM   1280  HZ3 TRP A  80     -15.013  28.521  -5.564  1.00  8.140          H  
ATOM   1281  HH2 TRP A  80     -13.884  28.932  -7.704  1.00  8.140          H  
ATOM   1282  N   TYR A  81     -16.363  21.002  -3.544  1.00  4.350          N  
ATOM   1283  CA  TYR A  81     -16.753  20.160  -2.427  1.00  4.630          C  
ATOM   1284  C   TYR A  81     -17.038  18.728  -2.794  1.00  4.050          C  
ATOM   1285  O   TYR A  81     -17.665  18.404  -3.802  1.00  4.170          O  
ATOM   1286  CB  TYR A  81     -17.955  20.711  -1.658  1.00  6.370          C  
ATOM   1287  CG  TYR A  81     -17.659  21.930  -0.855  1.00  6.370          C  
ATOM   1288  CD1 TYR A  81     -17.818  23.159  -1.396  1.00  6.370          C  
ATOM   1289  CD2 TYR A  81     -17.209  21.792   0.453  1.00  6.370          C  
ATOM   1290  CE1 TYR A  81     -17.531  24.281  -0.662  1.00  6.370          C  
ATOM   1291  CE2 TYR A  81     -16.923  22.901   1.197  1.00  6.370          C  
ATOM   1292  CZ  TYR A  81     -17.078  24.151   0.647  1.00  6.370          C  
ATOM   1293  OH  TYR A  81     -16.779  25.280   1.381  1.00  6.370          O  
ATOM   1294  H   TYR A  81     -16.974  21.094  -4.363  1.00  5.220          H  
ATOM   1295  HA  TYR A  81     -15.920  20.134  -1.727  1.00  5.560          H  
ATOM   1296 1HB  TYR A  81     -18.753  20.952  -2.360  1.00  7.640          H  
ATOM   1297 2HB  TYR A  81     -18.331  19.952  -0.988  1.00  7.640          H  
ATOM   1298  HD1 TYR A  81     -18.163  23.244  -2.410  1.00  7.640          H  
ATOM   1299  HD2 TYR A  81     -17.079  20.799   0.887  1.00  7.640          H  
ATOM   1300  HE1 TYR A  81     -17.654  25.265  -1.112  1.00  7.640          H  
ATOM   1301  HE2 TYR A  81     -16.573  22.789   2.212  1.00  7.640          H  
ATOM   1302  HH  TYR A  81     -16.937  26.059   0.840  1.00  7.640          H  
ATOM   1303  N   GLY A  82     -16.648  17.882  -1.864  1.00  3.940          N  
ATOM   1304  CA  GLY A  82     -16.845  16.445  -1.874  1.00  4.020          C  
ATOM   1305  C   GLY A  82     -18.088  16.028  -1.086  1.00  3.470          C  
ATOM   1306  O   GLY A  82     -18.245  14.857  -0.756  1.00  3.920          O  
ATOM   1307  H   GLY A  82     -16.118  18.296  -1.093  1.00  4.730          H  
ATOM   1308 1HA  GLY A  82     -16.928  16.101  -2.905  1.00  4.820          H  
ATOM   1309 2HA  GLY A  82     -15.961  15.960  -1.457  1.00  4.820          H  
ATOM   1310  N   LYS A  83     -18.933  16.984  -0.708  1.00  2.920          N  
ATOM   1311  CA  LYS A  83     -20.124  16.677   0.090  1.00  2.960          C  
ATOM   1312  C   LYS A  83     -21.045  15.695  -0.637  1.00  2.420          C  
ATOM   1313  O   LYS A  83     -21.592  14.761  -0.029  1.00  2.870          O  
ATOM   1314  CB  LYS A  83     -20.892  17.962   0.403  1.00  4.130          C  
ATOM   1315  CG  LYS A  83     -20.218  18.899   1.408  1.00  4.130          C  
ATOM   1316  CD  LYS A  83     -21.052  20.170   1.606  1.00  4.130          C  
ATOM   1317  CE  LYS A  83     -20.420  21.125   2.615  1.00  4.130          C  
ATOM   1318  NZ  LYS A  83     -21.218  22.383   2.760  1.00  4.130          N  
ATOM   1319  H   LYS A  83     -18.733  17.932  -0.989  1.00  3.500          H  
ATOM   1320  HA  LYS A  83     -19.805  16.214   1.026  1.00  3.550          H  
ATOM   1321 1HB  LYS A  83     -21.041  18.522  -0.520  1.00  4.950          H  
ATOM   1322 2HB  LYS A  83     -21.878  17.706   0.791  1.00  4.950          H  
ATOM   1323 1HG  LYS A  83     -20.118  18.385   2.365  1.00  4.950          H  
ATOM   1324 2HG  LYS A  83     -19.227  19.167   1.060  1.00  4.950          H  
ATOM   1325 1HD  LYS A  83     -21.151  20.689   0.650  1.00  4.950          H  
ATOM   1326 2HD  LYS A  83     -22.049  19.898   1.956  1.00  4.950          H  
ATOM   1327 1HE  LYS A  83     -20.358  20.631   3.583  1.00  4.950          H  
ATOM   1328 2HE  LYS A  83     -19.418  21.381   2.287  1.00  4.950          H  
ATOM   1329 1HZ  LYS A  83     -20.774  22.992   3.432  1.00  4.950          H  
ATOM   1330 2HZ  LYS A  83     -21.270  22.855   1.866  1.00  4.950          H  
ATOM   1331 3HZ  LYS A  83     -22.151  22.159   3.077  1.00  4.950          H  
ATOM   1332  N   GLY A  84     -21.182  15.904  -1.952  1.00  1.930          N  
ATOM   1333  CA  GLY A  84     -21.993  15.068  -2.827  1.00  1.970          C  
ATOM   1334  C   GLY A  84     -21.438  13.658  -2.802  1.00  1.660          C  
ATOM   1335  O   GLY A  84     -22.163  12.690  -2.536  1.00  1.640          O  
ATOM   1336  H   GLY A  84     -20.690  16.694  -2.343  1.00  2.320          H  
ATOM   1337 1HA  GLY A  84     -23.032  15.075  -2.496  1.00  2.360          H  
ATOM   1338 2HA  GLY A  84     -21.963  15.460  -3.837  1.00  2.360          H  
ATOM   1339  N   MET A  85     -20.119  13.571  -3.023  1.00  1.530          N  
ATOM   1340  CA  MET A  85     -19.387  12.312  -3.034  1.00  1.390          C  
ATOM   1341  C   MET A  85     -19.557  11.581  -1.736  1.00  1.220          C  
ATOM   1342  O   MET A  85     -19.796  10.378  -1.724  1.00  1.220          O  
ATOM   1343  CB  MET A  85     -17.889  12.577  -3.131  1.00  2.000          C  
ATOM   1344  CG  MET A  85     -17.361  13.066  -4.401  1.00  2.000          C  
ATOM   1345  SD  MET A  85     -17.498  11.906  -5.684  1.00  2.000          S  
ATOM   1346  CE  MET A  85     -16.489  10.593  -5.113  1.00  2.000          C  
ATOM   1347  H   MET A  85     -19.621  14.425  -3.216  1.00  1.840          H  
ATOM   1348  HA  MET A  85     -19.748  11.686  -3.851  1.00  1.670          H  
ATOM   1349 1HB  MET A  85     -17.627  13.320  -2.419  1.00  2.400          H  
ATOM   1350 2HB  MET A  85     -17.357  11.702  -2.824  1.00  2.400          H  
ATOM   1351 1HG  MET A  85     -17.903  13.964  -4.692  1.00  2.400          H  
ATOM   1352 2HG  MET A  85     -16.316  13.325  -4.277  1.00  2.400          H  
ATOM   1353 1HE  MET A  85     -16.443   9.862  -5.865  1.00  2.400          H  
ATOM   1354 2HE  MET A  85     -15.493  10.943  -4.914  1.00  2.400          H  
ATOM   1355 3HE  MET A  85     -16.903  10.148  -4.228  1.00  2.400          H  
ATOM   1356  N   GLY A  86     -19.468  12.318  -0.631  1.00  1.220          N  
ATOM   1357  CA  GLY A  86     -19.567  11.734   0.686  1.00  1.170          C  
ATOM   1358  C   GLY A  86     -20.823  10.909   0.793  1.00  1.110          C  
ATOM   1359  O   GLY A  86     -20.754   9.708   1.036  1.00  1.090          O  
ATOM   1360  H   GLY A  86     -19.253  13.314  -0.706  1.00  1.460          H  
ATOM   1361 1HA  GLY A  86     -18.694  11.122   0.882  1.00  1.400          H  
ATOM   1362 2HA  GLY A  86     -19.582  12.533   1.430  1.00  1.400          H  
ATOM   1363  N   TYR A  87     -21.977  11.526   0.578  1.00  1.270          N  
ATOM   1364  CA  TYR A  87     -23.233  10.789   0.680  1.00  1.360          C  
ATOM   1365  C   TYR A  87     -23.357   9.606  -0.288  1.00  1.370          C  
ATOM   1366  O   TYR A  87     -23.771   8.499   0.101  1.00  1.440          O  
ATOM   1367  CB  TYR A  87     -24.417  11.725   0.481  1.00  1.870          C  
ATOM   1368  CG  TYR A  87     -25.724  10.984   0.421  1.00  1.870          C  
ATOM   1369  CD1 TYR A  87     -26.301  10.480   1.579  1.00  1.870          C  
ATOM   1370  CD2 TYR A  87     -26.349  10.807  -0.804  1.00  1.870          C  
ATOM   1371  CE1 TYR A  87     -27.492   9.797   1.505  1.00  1.870          C  
ATOM   1372  CE2 TYR A  87     -27.534  10.129  -0.876  1.00  1.870          C  
ATOM   1373  CZ  TYR A  87     -28.108   9.621   0.268  1.00  1.870          C  
ATOM   1374  OH  TYR A  87     -29.299   8.944   0.187  1.00  1.870          O  
ATOM   1375  H   TYR A  87     -21.965  12.534   0.362  1.00  1.520          H  
ATOM   1376  HA  TYR A  87     -23.295  10.383   1.688  1.00  1.630          H  
ATOM   1377 1HB  TYR A  87     -24.461  12.444   1.299  1.00  2.240          H  
ATOM   1378 2HB  TYR A  87     -24.287  12.285  -0.449  1.00  2.240          H  
ATOM   1379  HD1 TYR A  87     -25.810  10.618   2.541  1.00  2.240          H  
ATOM   1380  HD2 TYR A  87     -25.895  11.205  -1.709  1.00  2.240          H  
ATOM   1381  HE1 TYR A  87     -27.948   9.393   2.407  1.00  2.240          H  
ATOM   1382  HE2 TYR A  87     -28.022   9.990  -1.840  1.00  2.240          H  
ATOM   1383  HH  TYR A  87     -29.633   8.989  -0.712  1.00  2.240          H  
ATOM   1384  N   MET A  88     -23.090   9.856  -1.569  1.00  1.400          N  
ATOM   1385  CA  MET A  88     -23.291   8.825  -2.579  1.00  1.500          C  
ATOM   1386  C   MET A  88     -22.342   7.637  -2.433  1.00  1.390          C  
ATOM   1387  O   MET A  88     -22.775   6.467  -2.476  1.00  1.460          O  
ATOM   1388  CB  MET A  88     -23.142   9.483  -3.940  1.00  2.060          C  
ATOM   1389  CG  MET A  88     -24.301  10.416  -4.286  1.00  2.060          C  
ATOM   1390  SD  MET A  88     -24.226  11.067  -5.956  1.00  2.060          S  
ATOM   1391  CE  MET A  88     -23.030  12.381  -5.720  1.00  2.060          C  
ATOM   1392  H   MET A  88     -22.738  10.785  -1.841  1.00  1.680          H  
ATOM   1393  HA  MET A  88     -24.308   8.450  -2.477  1.00  1.800          H  
ATOM   1394 1HB  MET A  88     -22.222  10.067  -3.947  1.00  2.470          H  
ATOM   1395 2HB  MET A  88     -23.055   8.720  -4.716  1.00  2.470          H  
ATOM   1396 1HG  MET A  88     -25.245   9.889  -4.158  1.00  2.470          H  
ATOM   1397 2HG  MET A  88     -24.286  11.257  -3.591  1.00  2.470          H  
ATOM   1398 1HE  MET A  88     -22.860  12.884  -6.665  1.00  2.470          H  
ATOM   1399 2HE  MET A  88     -23.414  13.090  -4.987  1.00  2.470          H  
ATOM   1400 3HE  MET A  88     -22.088  11.968  -5.360  1.00  2.470          H  
ATOM   1401  N   ALA A  89     -21.048   7.942  -2.282  1.00  1.290          N  
ATOM   1402  CA  ALA A  89     -20.015   6.947  -2.112  1.00  1.270          C  
ATOM   1403  C   ALA A  89     -20.213   6.232  -0.774  1.00  1.280          C  
ATOM   1404  O   ALA A  89     -19.937   5.051  -0.674  1.00  1.420          O  
ATOM   1405  CB  ALA A  89     -18.647   7.580  -2.258  1.00  1.790          C  
ATOM   1406  H   ALA A  89     -20.763   8.920  -2.254  1.00  1.550          H  
ATOM   1407  HA  ALA A  89     -20.132   6.208  -2.899  1.00  1.520          H  
ATOM   1408 1HB  ALA A  89     -17.882   6.821  -2.159  1.00  2.140          H  
ATOM   1409 2HB  ALA A  89     -18.567   8.051  -3.234  1.00  2.140          H  
ATOM   1410 3HB  ALA A  89     -18.532   8.327  -1.493  1.00  2.140          H  
ATOM   1411  N   TRP A  90     -20.690   6.931   0.267  1.00  1.260          N  
ATOM   1412  CA  TRP A  90     -20.979   6.298   1.554  1.00  1.370          C  
ATOM   1413  C   TRP A  90     -22.052   5.241   1.485  1.00  1.330          C  
ATOM   1414  O   TRP A  90     -21.895   4.150   2.039  1.00  1.350          O  
ATOM   1415  CB  TRP A  90     -21.381   7.317   2.620  1.00  1.870          C  
ATOM   1416  CG  TRP A  90     -22.025   6.687   3.817  1.00  1.870          C  
ATOM   1417  CD1 TRP A  90     -21.457   6.044   4.866  1.00  1.870          C  
ATOM   1418  CD2 TRP A  90     -23.451   6.682   4.079  1.00  1.870          C  
ATOM   1419  NE1 TRP A  90     -22.434   5.613   5.734  1.00  1.870          N  
ATOM   1420  CE2 TRP A  90     -23.644   6.001   5.272  1.00  1.870          C  
ATOM   1421  CE3 TRP A  90     -24.562   7.194   3.395  1.00  1.870          C  
ATOM   1422  CZ2 TRP A  90     -24.900   5.804   5.806  1.00  1.870          C  
ATOM   1423  CZ3 TRP A  90     -25.819   6.996   3.923  1.00  1.870          C  
ATOM   1424  CH2 TRP A  90     -25.987   6.320   5.099  1.00  1.870          C  
ATOM   1425  H   TRP A  90     -20.850   7.939   0.203  1.00  1.510          H  
ATOM   1426  HA  TRP A  90     -20.081   5.809   1.893  1.00  1.640          H  
ATOM   1427 1HB  TRP A  90     -20.521   7.880   2.934  1.00  2.250          H  
ATOM   1428 2HB  TRP A  90     -22.086   8.013   2.191  1.00  2.250          H  
ATOM   1429  HD1 TRP A  90     -20.401   5.870   4.992  1.00  2.250          H  
ATOM   1430  HE1 TRP A  90     -22.290   5.090   6.585  1.00  2.250          H  
ATOM   1431  HE3 TRP A  90     -24.438   7.732   2.459  1.00  2.250          H  
ATOM   1432  HZ2 TRP A  90     -25.050   5.268   6.741  1.00  2.250          H  
ATOM   1433  HZ3 TRP A  90     -26.674   7.391   3.376  1.00  2.250          H  
ATOM   1434  HH2 TRP A  90     -26.994   6.182   5.488  1.00  2.250          H  
ATOM   1435  N   THR A  91     -23.156   5.553   0.825  1.00  1.400          N  
ATOM   1436  CA  THR A  91     -24.264   4.623   0.787  1.00  1.560          C  
ATOM   1437  C   THR A  91     -23.947   3.297   0.090  1.00  1.680          C  
ATOM   1438  O   THR A  91     -24.252   2.214   0.612  1.00  2.050          O  
ATOM   1439  CB  THR A  91     -25.479   5.249   0.056  1.00  2.120          C  
ATOM   1440  OG1 THR A  91     -25.903   6.429   0.732  1.00  2.120          O  
ATOM   1441  CG2 THR A  91     -26.644   4.258   0.065  1.00  2.120          C  
ATOM   1442  H   THR A  91     -23.255   6.483   0.410  1.00  1.680          H  
ATOM   1443  HA  THR A  91     -24.549   4.406   1.817  1.00  1.870          H  
ATOM   1444  HB  THR A  91     -25.207   5.501  -0.972  1.00  2.540          H  
ATOM   1445  HG1 THR A  91     -25.293   7.161   0.495  1.00  2.540          H  
ATOM   1446 1HG2 THR A  91     -27.498   4.711  -0.434  1.00  2.540          H  
ATOM   1447 2HG2 THR A  91     -26.376   3.342  -0.454  1.00  2.540          H  
ATOM   1448 3HG2 THR A  91     -26.905   4.027   1.096  1.00  2.540          H  
ATOM   1449  N   GLN A  92     -23.330   3.353  -1.092  1.00  1.570          N  
ATOM   1450  CA  GLN A  92     -23.207   2.110  -1.855  1.00  1.820          C  
ATOM   1451  C   GLN A  92     -22.423   0.918  -1.236  1.00  1.760          C  
ATOM   1452  O   GLN A  92     -22.900  -0.208  -1.358  1.00  2.170          O  
ATOM   1453  CB  GLN A  92     -22.642   2.411  -3.250  1.00  2.450          C  
ATOM   1454  CG  GLN A  92     -23.591   3.148  -4.157  1.00  2.450          C  
ATOM   1455  CD  GLN A  92     -22.937   3.465  -5.468  1.00  2.450          C  
ATOM   1456  OE1 GLN A  92     -22.443   2.555  -6.141  1.00  2.450          O  
ATOM   1457  NE2 GLN A  92     -22.896   4.736  -5.825  1.00  2.450          N  
ATOM   1458  H   GLN A  92     -23.038   4.266  -1.473  1.00  1.880          H  
ATOM   1459  HA  GLN A  92     -24.222   1.752  -2.012  1.00  2.180          H  
ATOM   1460 1HB  GLN A  92     -21.766   3.043  -3.187  1.00  2.940          H  
ATOM   1461 2HB  GLN A  92     -22.341   1.484  -3.738  1.00  2.940          H  
ATOM   1462 1HG  GLN A  92     -24.471   2.537  -4.342  1.00  2.940          H  
ATOM   1463 2HG  GLN A  92     -23.875   4.088  -3.679  1.00  2.940          H  
ATOM   1464 1HE2 GLN A  92     -22.418   5.022  -6.688  1.00  2.940          H  
ATOM   1465 2HE2 GLN A  92     -23.296   5.437  -5.234  1.00  2.940          H  
ATOM   1466  N   PRO A  93     -21.257   1.084  -0.579  1.00  1.590          N  
ATOM   1467  CA  PRO A  93     -20.436   0.042   0.008  1.00  1.700          C  
ATOM   1468  C   PRO A  93     -20.697  -0.282   1.475  1.00  1.530          C  
ATOM   1469  O   PRO A  93     -19.836  -0.921   2.096  1.00  1.760          O  
ATOM   1470  CB  PRO A  93     -19.036   0.630  -0.140  1.00  2.550          C  
ATOM   1471  CG  PRO A  93     -19.263   2.075   0.115  1.00  2.550          C  
ATOM   1472  CD  PRO A  93     -20.638   2.363  -0.483  1.00  2.550          C  
ATOM   1473  HA  PRO A  93     -20.535  -0.873  -0.600  1.00  2.040          H  
ATOM   1474 1HB  PRO A  93     -18.355   0.167   0.575  1.00  3.060          H  
ATOM   1475 2HB  PRO A  93     -18.641   0.425  -1.146  1.00  3.060          H  
ATOM   1476 1HG  PRO A  93     -19.247   2.281   1.197  1.00  3.060          H  
ATOM   1477 2HG  PRO A  93     -18.472   2.690  -0.322  1.00  3.060          H  
ATOM   1478 1HD  PRO A  93     -21.149   2.973   0.193  1.00  3.060          H  
ATOM   1479 2HD  PRO A  93     -20.540   2.811  -1.428  1.00  3.060          H  
ATOM   1480  N   SER A  94     -21.841   0.094   2.073  1.00  1.370          N  
ATOM   1481  CA  SER A  94     -21.814  -0.132   3.510  1.00  1.610          C  
ATOM   1482  C   SER A  94     -22.645  -1.312   3.953  1.00  1.340          C  
ATOM   1483  O   SER A  94     -22.909  -1.503   5.150  1.00  1.400          O  
ATOM   1484  CB  SER A  94     -22.352   1.104   4.201  1.00  2.160          C  
ATOM   1485  OG  SER A  94     -23.680   1.338   3.816  1.00  2.160          O  
ATOM   1486  H   SER A  94     -22.618   0.596   1.616  1.00  1.640          H  
ATOM   1487  HA  SER A  94     -20.794  -0.291   3.827  1.00  1.930          H  
ATOM   1488 1HB  SER A  94     -22.289   0.987   5.281  1.00  2.590          H  
ATOM   1489 2HB  SER A  94     -21.742   1.968   3.923  1.00  2.590          H  
ATOM   1490  HG  SER A  94     -23.917   2.196   4.182  1.00  2.590          H  
ATOM   1491  N   ARG A  95     -22.795  -2.266   3.038  1.00  1.370          N  
ATOM   1492  CA  ARG A  95     -23.383  -3.541   3.374  1.00  1.440          C  
ATOM   1493  C   ARG A  95     -22.223  -4.332   3.946  1.00  1.360          C  
ATOM   1494  O   ARG A  95     -22.314  -4.913   5.035  1.00  1.390          O  
ATOM   1495  CB  ARG A  95     -23.953  -4.222   2.142  1.00  1.990          C  
ATOM   1496  CG  ARG A  95     -25.166  -3.542   1.544  1.00  1.990          C  
ATOM   1497  CD  ARG A  95     -25.608  -4.225   0.304  1.00  1.990          C  
ATOM   1498  NE  ARG A  95     -26.756  -3.563  -0.307  1.00  1.990          N  
ATOM   1499  CZ  ARG A  95     -26.695  -2.527  -1.185  1.00  1.990          C  
ATOM   1500  NH1 ARG A  95     -25.531  -2.011  -1.554  1.00  1.990          N  
ATOM   1501  NH2 ARG A  95     -27.820  -2.026  -1.675  1.00  1.990          N  
ATOM   1502  H   ARG A  95     -22.535  -2.064   2.077  1.00  1.640          H  
ATOM   1503  HA  ARG A  95     -24.158  -3.415   4.129  1.00  1.730          H  
ATOM   1504 1HB  ARG A  95     -23.196  -4.269   1.366  1.00  2.390          H  
ATOM   1505 2HB  ARG A  95     -24.229  -5.246   2.389  1.00  2.390          H  
ATOM   1506 1HG  ARG A  95     -25.987  -3.569   2.262  1.00  2.390          H  
ATOM   1507 2HG  ARG A  95     -24.925  -2.504   1.310  1.00  2.390          H  
ATOM   1508 1HD  ARG A  95     -24.790  -4.251  -0.416  1.00  2.390          H  
ATOM   1509 2HD  ARG A  95     -25.898  -5.248   0.546  1.00  2.390          H  
ATOM   1510  HE  ARG A  95     -27.674  -3.914  -0.063  1.00  2.390          H  
ATOM   1511 1HH1 ARG A  95     -24.662  -2.374  -1.184  1.00  2.390          H  
ATOM   1512 2HH1 ARG A  95     -25.499  -1.238  -2.205  1.00  2.390          H  
ATOM   1513 1HH2 ARG A  95     -28.711  -2.415  -1.397  1.00  2.390          H  
ATOM   1514 2HH2 ARG A  95     -27.789  -1.256  -2.326  1.00  2.390          H  
ATOM   1515  N   GLU A  96     -21.109  -4.275   3.208  1.00  1.340          N  
ATOM   1516  CA  GLU A  96     -19.867  -4.924   3.547  1.00  1.330          C  
ATOM   1517  C   GLU A  96     -19.232  -4.247   4.742  1.00  1.210          C  
ATOM   1518  O   GLU A  96     -18.849  -4.924   5.686  1.00  1.210          O  
ATOM   1519  CB  GLU A  96     -18.934  -4.925   2.344  1.00  1.870          C  
ATOM   1520  CG  GLU A  96     -19.429  -5.797   1.181  1.00  1.870          C  
ATOM   1521  CD  GLU A  96     -20.539  -5.144   0.403  1.00  1.870          C  
ATOM   1522  OE1 GLU A  96     -20.774  -3.980   0.634  1.00  1.870          O  
ATOM   1523  OE2 GLU A  96     -21.165  -5.794  -0.393  1.00  1.870          O  
ATOM   1524  H   GLU A  96     -21.150  -3.788   2.312  1.00  1.610          H  
ATOM   1525  HA  GLU A  96     -20.080  -5.958   3.810  1.00  1.600          H  
ATOM   1526 1HB  GLU A  96     -18.786  -3.902   1.985  1.00  2.240          H  
ATOM   1527 2HB  GLU A  96     -17.968  -5.314   2.649  1.00  2.240          H  
ATOM   1528 1HG  GLU A  96     -18.595  -5.999   0.509  1.00  2.240          H  
ATOM   1529 2HG  GLU A  96     -19.782  -6.747   1.580  1.00  2.240          H  
ATOM   1530  N   LEU A  97     -19.228  -2.907   4.810  1.00  1.140          N  
ATOM   1531  CA  LEU A  97     -18.597  -2.317   5.990  1.00  1.070          C  
ATOM   1532  C   LEU A  97     -19.271  -2.821   7.264  1.00  1.020          C  
ATOM   1533  O   LEU A  97     -18.583  -3.171   8.232  1.00  0.990          O  
ATOM   1534  CB  LEU A  97     -18.735  -0.785   5.995  1.00  1.530          C  
ATOM   1535  CG  LEU A  97     -17.956   0.025   4.938  1.00  1.530          C  
ATOM   1536  CD1 LEU A  97     -18.425   1.479   4.992  1.00  1.530          C  
ATOM   1537  CD2 LEU A  97     -16.465  -0.042   5.215  1.00  1.530          C  
ATOM   1538  H   LEU A  97     -19.535  -2.335   4.016  1.00  1.370          H  
ATOM   1539  HA  LEU A  97     -17.551  -2.613   6.015  1.00  1.280          H  
ATOM   1540 1HB  LEU A  97     -19.786  -0.539   5.901  1.00  1.830          H  
ATOM   1541 2HB  LEU A  97     -18.407  -0.428   6.973  1.00  1.830          H  
ATOM   1542  HG  LEU A  97     -18.166  -0.369   3.946  1.00  1.830          H  
ATOM   1543 1HD1 LEU A  97     -17.899   2.050   4.244  1.00  1.830          H  
ATOM   1544 2HD1 LEU A  97     -19.482   1.537   4.793  1.00  1.830          H  
ATOM   1545 3HD1 LEU A  97     -18.224   1.900   5.980  1.00  1.830          H  
ATOM   1546 1HD2 LEU A  97     -15.945   0.542   4.478  1.00  1.830          H  
ATOM   1547 2HD2 LEU A  97     -16.269   0.371   6.204  1.00  1.830          H  
ATOM   1548 3HD2 LEU A  97     -16.119  -1.069   5.166  1.00  1.830          H  
ATOM   1549  N   THR A  98     -20.609  -2.906   7.268  1.00  1.060          N  
ATOM   1550  CA  THR A  98     -21.281  -3.393   8.458  1.00  1.080          C  
ATOM   1551  C   THR A  98     -20.920  -4.858   8.724  1.00  1.080          C  
ATOM   1552  O   THR A  98     -20.591  -5.229   9.860  1.00  1.050          O  
ATOM   1553  CB  THR A  98     -22.817  -3.256   8.342  1.00  1.500          C  
ATOM   1554  OG1 THR A  98     -23.178  -1.874   8.165  1.00  1.500          O  
ATOM   1555  CG2 THR A  98     -23.465  -3.765   9.630  1.00  1.500          C  
ATOM   1556  H   THR A  98     -21.172  -2.591   6.473  1.00  1.270          H  
ATOM   1557  HA  THR A  98     -20.946  -2.800   9.310  1.00  1.300          H  
ATOM   1558  HB  THR A  98     -23.178  -3.834   7.486  1.00  1.800          H  
ATOM   1559  HG1 THR A  98     -23.011  -1.612   7.235  1.00  1.800          H  
ATOM   1560 1HG2 THR A  98     -24.545  -3.661   9.552  1.00  1.800          H  
ATOM   1561 2HG2 THR A  98     -23.219  -4.805   9.782  1.00  1.800          H  
ATOM   1562 3HG2 THR A  98     -23.104  -3.181  10.473  1.00  1.800          H  
ATOM   1563  N   ALA A  99     -20.992  -5.698   7.679  1.00  1.130          N  
ATOM   1564  CA  ALA A  99     -20.719  -7.123   7.819  1.00  1.150          C  
ATOM   1565  C   ALA A  99     -19.306  -7.422   8.300  1.00  1.090          C  
ATOM   1566  O   ALA A  99     -19.119  -8.309   9.134  1.00  1.070          O  
ATOM   1567  CB  ALA A  99     -20.935  -7.815   6.492  1.00  1.600          C  
ATOM   1568  H   ALA A  99     -21.278  -5.338   6.761  1.00  1.360          H  
ATOM   1569  HA  ALA A  99     -21.417  -7.523   8.552  1.00  1.380          H  
ATOM   1570 1HB  ALA A  99     -20.767  -8.886   6.605  1.00  1.920          H  
ATOM   1571 2HB  ALA A  99     -21.955  -7.634   6.152  1.00  1.920          H  
ATOM   1572 3HB  ALA A  99     -20.234  -7.411   5.764  1.00  1.920          H  
ATOM   1573  N   LYS A 100     -18.316  -6.666   7.815  1.00  1.070          N  
ATOM   1574  CA  LYS A 100     -16.931  -6.901   8.195  1.00  1.050          C  
ATOM   1575  C   LYS A 100     -16.747  -6.640   9.680  1.00  0.990          C  
ATOM   1576  O   LYS A 100     -16.093  -7.424  10.375  1.00  0.980          O  
ATOM   1577  CB  LYS A 100     -15.991  -5.993   7.390  1.00  1.480          C  
ATOM   1578  CG  LYS A 100     -15.834  -6.285   5.881  1.00  1.480          C  
ATOM   1579  CD  LYS A 100     -15.054  -7.554   5.601  1.00  1.480          C  
ATOM   1580  CE  LYS A 100     -14.820  -7.728   4.104  1.00  1.480          C  
ATOM   1581  NZ  LYS A 100     -14.086  -8.990   3.804  1.00  1.480          N  
ATOM   1582  H   LYS A 100     -18.540  -5.955   7.119  1.00  1.280          H  
ATOM   1583  HA  LYS A 100     -16.690  -7.947   8.007  1.00  1.260          H  
ATOM   1584 1HB  LYS A 100     -16.388  -4.993   7.440  1.00  1.770          H  
ATOM   1585 2HB  LYS A 100     -15.002  -5.984   7.847  1.00  1.770          H  
ATOM   1586 1HG  LYS A 100     -16.822  -6.393   5.439  1.00  1.770          H  
ATOM   1587 2HG  LYS A 100     -15.337  -5.441   5.403  1.00  1.770          H  
ATOM   1588 1HD  LYS A 100     -14.091  -7.514   6.115  1.00  1.770          H  
ATOM   1589 2HD  LYS A 100     -15.610  -8.418   5.968  1.00  1.770          H  
ATOM   1590 1HE  LYS A 100     -15.783  -7.747   3.594  1.00  1.770          H  
ATOM   1591 2HE  LYS A 100     -14.239  -6.883   3.731  1.00  1.770          H  
ATOM   1592 1HZ  LYS A 100     -13.950  -9.074   2.806  1.00  1.770          H  
ATOM   1593 2HZ  LYS A 100     -13.185  -8.975   4.266  1.00  1.770          H  
ATOM   1594 3HZ  LYS A 100     -14.623  -9.780   4.139  1.00  1.770          H  
ATOM   1595  N   VAL A 101     -17.378  -5.578  10.186  1.00  0.980          N  
ATOM   1596  CA  VAL A 101     -17.272  -5.268  11.603  1.00  0.950          C  
ATOM   1597  C   VAL A 101     -17.869  -6.377  12.445  1.00  0.920          C  
ATOM   1598  O   VAL A 101     -17.281  -6.780  13.460  1.00  0.900          O  
ATOM   1599  CB  VAL A 101     -17.968  -3.939  11.936  1.00  1.340          C  
ATOM   1600  CG1 VAL A 101     -18.033  -3.725  13.478  1.00  1.340          C  
ATOM   1601  CG2 VAL A 101     -17.200  -2.829  11.264  1.00  1.340          C  
ATOM   1602  H   VAL A 101     -17.874  -4.946   9.544  1.00  1.180          H  
ATOM   1603  HA  VAL A 101     -16.222  -5.178  11.843  1.00  1.140          H  
ATOM   1604  HB  VAL A 101     -18.989  -3.957  11.550  1.00  1.610          H  
ATOM   1605 1HG1 VAL A 101     -18.511  -2.791  13.702  1.00  1.610          H  
ATOM   1606 2HG1 VAL A 101     -18.597  -4.523  13.952  1.00  1.610          H  
ATOM   1607 3HG1 VAL A 101     -17.047  -3.712  13.880  1.00  1.610          H  
ATOM   1608 1HG2 VAL A 101     -17.664  -1.899  11.437  1.00  1.610          H  
ATOM   1609 2HG2 VAL A 101     -16.180  -2.803  11.645  1.00  1.610          H  
ATOM   1610 3HG2 VAL A 101     -17.189  -3.006  10.215  1.00  1.610          H  
ATOM   1611  N   ILE A 102     -19.045  -6.857  12.044  1.00  0.930          N  
ATOM   1612  CA  ILE A 102     -19.710  -7.908  12.785  1.00  0.930          C  
ATOM   1613  C   ILE A 102     -18.881  -9.171  12.818  1.00  0.910          C  
ATOM   1614  O   ILE A 102     -18.690  -9.748  13.887  1.00  0.870          O  
ATOM   1615  CB  ILE A 102     -21.091  -8.234  12.192  1.00  1.300          C  
ATOM   1616  CG1 ILE A 102     -22.030  -7.030  12.393  1.00  1.300          C  
ATOM   1617  CG2 ILE A 102     -21.667  -9.535  12.854  1.00  1.300          C  
ATOM   1618  CD1 ILE A 102     -23.306  -7.096  11.588  1.00  1.300          C  
ATOM   1619  H   ILE A 102     -19.489  -6.451  11.208  1.00  1.120          H  
ATOM   1620  HA  ILE A 102     -19.845  -7.563  13.813  1.00  1.120          H  
ATOM   1621  HB  ILE A 102     -20.988  -8.389  11.115  1.00  1.560          H  
ATOM   1622 1HG1 ILE A 102     -22.288  -6.959  13.448  1.00  1.560          H  
ATOM   1623 2HG1 ILE A 102     -21.500  -6.123  12.108  1.00  1.560          H  
ATOM   1624 1HG2 ILE A 102     -22.634  -9.779  12.434  1.00  1.560          H  
ATOM   1625 2HG2 ILE A 102     -21.007 -10.387  12.687  1.00  1.560          H  
ATOM   1626 3HG2 ILE A 102     -21.775  -9.384  13.930  1.00  1.560          H  
ATOM   1627 1HD1 ILE A 102     -23.899  -6.204  11.785  1.00  1.560          H  
ATOM   1628 2HD1 ILE A 102     -23.059  -7.141  10.527  1.00  1.560          H  
ATOM   1629 3HD1 ILE A 102     -23.885  -7.970  11.858  1.00  1.560          H  
ATOM   1630  N   GLU A 103     -18.379  -9.609  11.660  1.00  0.940          N  
ATOM   1631  CA  GLU A 103     -17.621 -10.850  11.625  1.00  0.940          C  
ATOM   1632  C   GLU A 103     -16.369 -10.802  12.493  1.00  0.890          C  
ATOM   1633  O   GLU A 103     -16.064 -11.779  13.191  1.00  0.870          O  
ATOM   1634  CB  GLU A 103     -17.222 -11.172  10.183  1.00  1.320          C  
ATOM   1635  CG  GLU A 103     -18.379 -11.595   9.273  1.00  1.320          C  
ATOM   1636  CD  GLU A 103     -17.952 -11.770   7.839  1.00  1.320          C  
ATOM   1637  OE1 GLU A 103     -16.821 -11.461   7.540  1.00  1.320          O  
ATOM   1638  OE2 GLU A 103     -18.750 -12.208   7.045  1.00  1.320          O  
ATOM   1639  H   GLU A 103     -18.556  -9.091  10.794  1.00  1.130          H  
ATOM   1640  HA  GLU A 103     -18.264 -11.647  11.996  1.00  1.130          H  
ATOM   1641 1HB  GLU A 103     -16.759 -10.286   9.738  1.00  1.580          H  
ATOM   1642 2HB  GLU A 103     -16.478 -11.967  10.181  1.00  1.580          H  
ATOM   1643 1HG  GLU A 103     -18.787 -12.535   9.639  1.00  1.580          H  
ATOM   1644 2HG  GLU A 103     -19.166 -10.847   9.328  1.00  1.580          H  
ATOM   1645  N   LEU A 104     -15.650  -9.674  12.489  1.00  0.860          N  
ATOM   1646  CA  LEU A 104     -14.448  -9.588  13.306  1.00  0.830          C  
ATOM   1647  C   LEU A 104     -14.788  -9.647  14.791  1.00  0.810          C  
ATOM   1648  O   LEU A 104     -14.133 -10.372  15.556  1.00  0.820          O  
ATOM   1649  CB  LEU A 104     -13.704  -8.287  12.980  1.00  1.170          C  
ATOM   1650  CG  LEU A 104     -13.046  -8.199  11.576  1.00  1.170          C  
ATOM   1651  CD1 LEU A 104     -12.597  -6.775  11.325  1.00  1.170          C  
ATOM   1652  CD2 LEU A 104     -11.833  -9.140  11.491  1.00  1.170          C  
ATOM   1653  H   LEU A 104     -15.918  -8.895  11.874  1.00  1.030          H  
ATOM   1654  HA  LEU A 104     -13.820 -10.443  13.080  1.00  1.000          H  
ATOM   1655 1HB  LEU A 104     -14.426  -7.468  13.050  1.00  1.410          H  
ATOM   1656 2HB  LEU A 104     -12.933  -8.132  13.726  1.00  1.410          H  
ATOM   1657  HG  LEU A 104     -13.782  -8.469  10.817  1.00  1.410          H  
ATOM   1658 1HD1 LEU A 104     -12.161  -6.704  10.334  1.00  1.410          H  
ATOM   1659 2HD1 LEU A 104     -13.459  -6.108  11.385  1.00  1.410          H  
ATOM   1660 3HD1 LEU A 104     -11.858  -6.494  12.062  1.00  1.410          H  
ATOM   1661 1HD2 LEU A 104     -11.390  -9.057  10.501  1.00  1.410          H  
ATOM   1662 2HD2 LEU A 104     -11.097  -8.857  12.246  1.00  1.410          H  
ATOM   1663 3HD2 LEU A 104     -12.135 -10.166  11.652  1.00  1.410          H  
ATOM   1664  N   SER A 105     -15.857  -8.943  15.185  1.00  0.820          N  
ATOM   1665  CA  SER A 105     -16.293  -8.917  16.568  1.00  0.820          C  
ATOM   1666  C   SER A 105     -16.726 -10.296  17.057  1.00  0.820          C  
ATOM   1667  O   SER A 105     -16.271 -10.760  18.112  1.00  0.860          O  
ATOM   1668  CB  SER A 105     -17.450  -7.949  16.710  1.00  1.150          C  
ATOM   1669  OG  SER A 105     -17.925  -7.905  18.025  1.00  1.150          O  
ATOM   1670  H   SER A 105     -16.361  -8.354  14.510  1.00  0.980          H  
ATOM   1671  HA  SER A 105     -15.462  -8.574  17.178  1.00  0.980          H  
ATOM   1672 1HB  SER A 105     -17.126  -6.953  16.400  1.00  1.380          H  
ATOM   1673 2HB  SER A 105     -18.254  -8.249  16.040  1.00  1.380          H  
ATOM   1674  HG  SER A 105     -18.709  -7.358  17.993  1.00  1.380          H  
ATOM   1675  N   GLU A 106     -17.586 -10.978  16.280  1.00  0.830          N  
ATOM   1676  CA  GLU A 106     -18.072 -12.290  16.695  1.00  0.850          C  
ATOM   1677  C   GLU A 106     -16.945 -13.304  16.794  1.00  0.830          C  
ATOM   1678  O   GLU A 106     -16.899 -14.078  17.755  1.00  0.870          O  
ATOM   1679  CB  GLU A 106     -19.145 -12.817  15.733  1.00  1.180          C  
ATOM   1680  CG  GLU A 106     -20.495 -12.094  15.798  1.00  1.180          C  
ATOM   1681  CD  GLU A 106     -21.504 -12.629  14.806  1.00  1.180          C  
ATOM   1682  OE1 GLU A 106     -21.132 -13.432  13.983  1.00  1.180          O  
ATOM   1683  OE2 GLU A 106     -22.646 -12.236  14.878  1.00  1.180          O  
ATOM   1684  H   GLU A 106     -17.921 -10.558  15.406  1.00  1.000          H  
ATOM   1685  HA  GLU A 106     -18.523 -12.188  17.680  1.00  1.020          H  
ATOM   1686 1HB  GLU A 106     -18.776 -12.721  14.707  1.00  1.420          H  
ATOM   1687 2HB  GLU A 106     -19.315 -13.876  15.922  1.00  1.420          H  
ATOM   1688 1HG  GLU A 106     -20.900 -12.193  16.803  1.00  1.420          H  
ATOM   1689 2HG  GLU A 106     -20.330 -11.034  15.605  1.00  1.420          H  
ATOM   1690  N   PHE A 107     -16.013 -13.274  15.837  1.00  0.850          N  
ATOM   1691  CA  PHE A 107     -14.898 -14.197  15.856  1.00  0.910          C  
ATOM   1692  C   PHE A 107     -14.127 -14.056  17.141  1.00  0.880          C  
ATOM   1693  O   PHE A 107     -13.838 -15.031  17.821  1.00  0.960          O  
ATOM   1694  CB  PHE A 107     -13.946 -13.933  14.696  1.00  1.250          C  
ATOM   1695  CG  PHE A 107     -12.736 -14.806  14.727  1.00  1.250          C  
ATOM   1696  CD1 PHE A 107     -12.794 -16.095  14.228  1.00  1.250          C  
ATOM   1697  CD2 PHE A 107     -11.535 -14.351  15.276  1.00  1.250          C  
ATOM   1698  CE1 PHE A 107     -11.694 -16.907  14.263  1.00  1.250          C  
ATOM   1699  CE2 PHE A 107     -10.434 -15.171  15.315  1.00  1.250          C  
ATOM   1700  CZ  PHE A 107     -10.514 -16.451  14.805  1.00  1.250          C  
ATOM   1701  H   PHE A 107     -16.110 -12.626  15.048  1.00  1.020          H  
ATOM   1702  HA  PHE A 107     -15.286 -15.215  15.791  1.00  1.090          H  
ATOM   1703 1HB  PHE A 107     -14.468 -14.090  13.753  1.00  1.500          H  
ATOM   1704 2HB  PHE A 107     -13.626 -12.889  14.715  1.00  1.500          H  
ATOM   1705  HD1 PHE A 107     -13.730 -16.460  13.803  1.00  1.500          H  
ATOM   1706  HD2 PHE A 107     -11.474 -13.338  15.681  1.00  1.500          H  
ATOM   1707  HE1 PHE A 107     -11.758 -17.907  13.868  1.00  1.500          H  
ATOM   1708  HE2 PHE A 107      -9.499 -14.815  15.745  1.00  1.500          H  
ATOM   1709  HZ  PHE A 107      -9.642 -17.103  14.834  1.00  1.500          H  
ATOM   1710  N   ALA A 108     -13.748 -12.830  17.472  1.00  0.840          N  
ATOM   1711  CA  ALA A 108     -12.984 -12.617  18.678  1.00  0.850          C  
ATOM   1712  C   ALA A 108     -13.747 -13.020  19.927  1.00  0.870          C  
ATOM   1713  O   ALA A 108     -13.190 -13.664  20.825  1.00  0.950          O  
ATOM   1714  CB  ALA A 108     -12.640 -11.168  18.759  1.00  1.190          C  
ATOM   1715  H   ALA A 108     -13.997 -12.034  16.876  1.00  1.010          H  
ATOM   1716  HA  ALA A 108     -12.081 -13.215  18.624  1.00  1.020          H  
ATOM   1717 1HB  ALA A 108     -12.060 -10.953  19.642  1.00  1.420          H  
ATOM   1718 2HB  ALA A 108     -12.084 -10.919  17.901  1.00  1.420          H  
ATOM   1719 3HB  ALA A 108     -13.561 -10.615  18.775  1.00  1.420          H  
ATOM   1720  N   ALA A 109     -15.044 -12.712  19.974  1.00  0.910          N  
ATOM   1721  CA  ALA A 109     -15.843 -13.018  21.147  1.00  1.050          C  
ATOM   1722  C   ALA A 109     -15.851 -14.510  21.451  1.00  1.110          C  
ATOM   1723  O   ALA A 109     -15.707 -14.916  22.603  1.00  1.310          O  
ATOM   1724  CB  ALA A 109     -17.257 -12.521  20.946  1.00  1.410          C  
ATOM   1725  H   ALA A 109     -15.476 -12.182  19.206  1.00  1.090          H  
ATOM   1726  HA  ALA A 109     -15.404 -12.501  21.997  1.00  1.260          H  
ATOM   1727 1HB  ALA A 109     -17.846 -12.723  21.836  1.00  1.700          H  
ATOM   1728 2HB  ALA A 109     -17.235 -11.447  20.750  1.00  1.700          H  
ATOM   1729 3HB  ALA A 109     -17.697 -13.036  20.091  1.00  1.700          H  
ATOM   1730  N   ASP A 110     -15.874 -15.343  20.420  1.00  1.070          N  
ATOM   1731  CA  ASP A 110     -15.905 -16.791  20.608  1.00  1.280          C  
ATOM   1732  C   ASP A 110     -14.744 -17.365  21.435  1.00  1.400          C  
ATOM   1733  O   ASP A 110     -14.864 -18.469  21.974  1.00  1.660          O  
ATOM   1734  CB  ASP A 110     -15.928 -17.523  19.256  1.00  1.710          C  
ATOM   1735  CG  ASP A 110     -17.280 -17.479  18.491  1.00  1.710          C  
ATOM   1736  OD1 ASP A 110     -18.290 -17.123  19.064  1.00  1.710          O  
ATOM   1737  OD2 ASP A 110     -17.273 -17.834  17.330  1.00  1.710          O  
ATOM   1738  H   ASP A 110     -16.002 -14.955  19.476  1.00  1.280          H  
ATOM   1739  HA  ASP A 110     -16.831 -17.030  21.129  1.00  1.540          H  
ATOM   1740 1HB  ASP A 110     -15.164 -17.080  18.610  1.00  2.050          H  
ATOM   1741 2HB  ASP A 110     -15.647 -18.563  19.408  1.00  2.050          H  
ATOM   1742  N   PHE A 111     -13.607 -16.669  21.512  1.00  1.400          N  
ATOM   1743  CA  PHE A 111     -12.453 -17.213  22.233  1.00  1.620          C  
ATOM   1744  C   PHE A 111     -12.095 -16.416  23.491  1.00  1.680          C  
ATOM   1745  O   PHE A 111     -11.116 -16.744  24.181  1.00  1.800          O  
ATOM   1746  CB  PHE A 111     -11.249 -17.164  21.312  1.00  2.180          C  
ATOM   1747  CG  PHE A 111     -11.490 -17.829  20.029  1.00  2.180          C  
ATOM   1748  CD1 PHE A 111     -11.894 -17.057  18.972  1.00  2.180          C  
ATOM   1749  CD2 PHE A 111     -11.330 -19.196  19.843  1.00  2.180          C  
ATOM   1750  CE1 PHE A 111     -12.149 -17.604  17.770  1.00  2.180          C  
ATOM   1751  CE2 PHE A 111     -11.584 -19.753  18.608  1.00  2.180          C  
ATOM   1752  CZ  PHE A 111     -11.999 -18.937  17.578  1.00  2.180          C  
ATOM   1753  H   PHE A 111     -13.549 -15.732  21.095  1.00  1.680          H  
ATOM   1754  HA  PHE A 111     -12.668 -18.243  22.516  1.00  1.940          H  
ATOM   1755 1HB  PHE A 111     -10.998 -16.131  21.121  1.00  2.620          H  
ATOM   1756 2HB  PHE A 111     -10.397 -17.644  21.784  1.00  2.620          H  
ATOM   1757  HD1 PHE A 111     -12.025 -15.981  19.112  1.00  2.620          H  
ATOM   1758  HD2 PHE A 111     -11.003 -19.826  20.674  1.00  2.620          H  
ATOM   1759  HE1 PHE A 111     -12.483 -16.965  16.961  1.00  2.620          H  
ATOM   1760  HE2 PHE A 111     -11.459 -20.829  18.449  1.00  2.620          H  
ATOM   1761  HZ  PHE A 111     -12.208 -19.343  16.621  1.00  2.620          H  
ATOM   1762  N   VAL A 112     -12.916 -15.415  23.808  1.00  1.810          N  
ATOM   1763  CA  VAL A 112     -12.677 -14.413  24.853  1.00  2.040          C  
ATOM   1764  C   VAL A 112     -12.434 -14.965  26.259  1.00  2.020          C  
ATOM   1765  O   VAL A 112     -11.945 -14.250  27.121  1.00  2.280          O  
ATOM   1766  CB  VAL A 112     -13.875 -13.433  24.859  1.00  2.760          C  
ATOM   1767  CG1 VAL A 112     -15.109 -14.091  25.509  1.00  2.760          C  
ATOM   1768  CG2 VAL A 112     -13.520 -12.136  25.531  1.00  2.760          C  
ATOM   1769  H   VAL A 112     -13.766 -15.300  23.239  1.00  2.170          H  
ATOM   1770  HA  VAL A 112     -11.789 -13.852  24.563  1.00  2.450          H  
ATOM   1771  HB  VAL A 112     -14.129 -13.230  23.827  1.00  3.320          H  
ATOM   1772 1HG1 VAL A 112     -15.952 -13.404  25.447  1.00  3.320          H  
ATOM   1773 2HG1 VAL A 112     -15.357 -15.011  24.989  1.00  3.320          H  
ATOM   1774 3HG1 VAL A 112     -14.911 -14.315  26.555  1.00  3.320          H  
ATOM   1775 1HG2 VAL A 112     -14.369 -11.460  25.481  1.00  3.320          H  
ATOM   1776 2HG2 VAL A 112     -13.287 -12.329  26.551  1.00  3.320          H  
ATOM   1777 3HG2 VAL A 112     -12.666 -11.680  25.035  1.00  3.320          H  
ATOM   1778  N   LEU A 113     -12.827 -16.202  26.508  1.00  2.060          N  
ATOM   1779  CA  LEU A 113     -12.658 -16.835  27.804  1.00  2.300          C  
ATOM   1780  C   LEU A 113     -11.215 -17.021  28.302  1.00  2.300          C  
ATOM   1781  O   LEU A 113     -10.977 -16.919  29.505  1.00  2.740          O  
ATOM   1782  CB  LEU A 113     -13.315 -18.221  27.752  1.00  3.120          C  
ATOM   1783  CG  LEU A 113     -14.854 -18.287  27.680  1.00  3.120          C  
ATOM   1784  CD1 LEU A 113     -15.251 -19.742  27.483  1.00  3.120          C  
ATOM   1785  CD2 LEU A 113     -15.484 -17.720  28.966  1.00  3.120          C  
ATOM   1786  H   LEU A 113     -13.231 -16.723  25.745  1.00  2.470          H  
ATOM   1787  HA  LEU A 113     -13.159 -16.210  28.534  1.00  2.760          H  
ATOM   1788 1HB  LEU A 113     -12.951 -18.700  26.846  1.00  3.750          H  
ATOM   1789 2HB  LEU A 113     -12.975 -18.821  28.568  1.00  3.750          H  
ATOM   1790  HG  LEU A 113     -15.212 -17.715  26.822  1.00  3.750          H  
ATOM   1791 1HD1 LEU A 113     -16.337 -19.817  27.416  1.00  3.750          H  
ATOM   1792 2HD1 LEU A 113     -14.807 -20.121  26.560  1.00  3.750          H  
ATOM   1793 3HD1 LEU A 113     -14.900 -20.338  28.322  1.00  3.750          H  
ATOM   1794 1HD2 LEU A 113     -16.569 -17.795  28.894  1.00  3.750          H  
ATOM   1795 2HD2 LEU A 113     -15.144 -18.283  29.824  1.00  3.750          H  
ATOM   1796 3HD2 LEU A 113     -15.218 -16.679  29.100  1.00  3.750          H  
ATOM   1797  N   GLY A 114     -10.262 -17.316  27.413  1.00  2.380          N  
ATOM   1798  CA  GLY A 114      -8.888 -17.614  27.878  1.00  2.420          C  
ATOM   1799  C   GLY A 114      -8.216 -16.398  28.513  1.00  2.290          C  
ATOM   1800  O   GLY A 114      -8.471 -15.282  28.107  1.00  2.340          O  
ATOM   1801  H   GLY A 114     -10.499 -17.335  26.417  1.00  2.860          H  
ATOM   1802 1HA  GLY A 114      -8.918 -18.426  28.601  1.00  2.900          H  
ATOM   1803 2HA  GLY A 114      -8.294 -17.969  27.039  1.00  2.900          H  
ATOM   1804  N   HIS A 115      -7.277 -16.567  29.449  1.00  2.590          N  
ATOM   1805  CA  HIS A 115      -6.667 -15.365  30.054  1.00  2.600          C  
ATOM   1806  C   HIS A 115      -5.926 -14.424  29.097  1.00  2.150          C  
ATOM   1807  O   HIS A 115      -6.254 -13.232  29.002  1.00  2.420          O  
ATOM   1808  CB  HIS A 115      -5.687 -15.751  31.160  1.00  3.640          C  
ATOM   1809  CG  HIS A 115      -4.987 -14.559  31.740  1.00  3.640          C  
ATOM   1810  ND1 HIS A 115      -5.617 -13.650  32.559  1.00  3.640          N  
ATOM   1811  CD2 HIS A 115      -3.710 -14.126  31.608  1.00  3.640          C  
ATOM   1812  CE1 HIS A 115      -4.757 -12.707  32.903  1.00  3.640          C  
ATOM   1813  NE2 HIS A 115      -3.595 -12.975  32.340  1.00  3.640          N  
ATOM   1814  H   HIS A 115      -7.056 -17.510  29.797  1.00  3.110          H  
ATOM   1815  HA  HIS A 115      -7.461 -14.779  30.516  1.00  3.120          H  
ATOM   1816 1HB  HIS A 115      -6.221 -16.269  31.957  1.00  4.360          H  
ATOM   1817 2HB  HIS A 115      -4.938 -16.439  30.767  1.00  4.360          H  
ATOM   1818  HD1 HIS A 115      -6.607 -13.560  32.677  1.00  4.360          H  
ATOM   1819  HD2 HIS A 115      -2.853 -14.514  31.062  1.00  4.360          H  
ATOM   1820  HE1 HIS A 115      -5.064 -11.887  33.551  1.00  4.360          H  
ATOM   1821  N   VAL A 116      -4.953 -14.954  28.356  1.00  2.000          N  
ATOM   1822  CA  VAL A 116      -4.204 -14.076  27.465  1.00  1.810          C  
ATOM   1823  C   VAL A 116      -5.103 -13.676  26.305  1.00  1.740          C  
ATOM   1824  O   VAL A 116      -5.013 -12.566  25.774  1.00  2.090          O  
ATOM   1825  CB  VAL A 116      -2.872 -14.725  26.974  1.00  2.610          C  
ATOM   1826  CG1 VAL A 116      -2.006 -15.096  28.167  1.00  2.610          C  
ATOM   1827  CG2 VAL A 116      -3.121 -15.941  26.064  1.00  2.610          C  
ATOM   1828  H   VAL A 116      -4.739 -15.934  28.455  1.00  2.400          H  
ATOM   1829  HA  VAL A 116      -3.940 -13.172  28.016  1.00  2.170          H  
ATOM   1830  HB  VAL A 116      -2.320 -13.997  26.434  1.00  3.130          H  
ATOM   1831 1HG1 VAL A 116      -1.050 -15.507  27.815  1.00  3.130          H  
ATOM   1832 2HG1 VAL A 116      -1.818 -14.203  28.762  1.00  3.130          H  
ATOM   1833 3HG1 VAL A 116      -2.510 -15.840  28.780  1.00  3.130          H  
ATOM   1834 1HG2 VAL A 116      -2.159 -16.341  25.738  1.00  3.130          H  
ATOM   1835 2HG2 VAL A 116      -3.664 -16.709  26.605  1.00  3.130          H  
ATOM   1836 3HG2 VAL A 116      -3.682 -15.648  25.186  1.00  3.130          H  
ATOM   1837  N   ILE A 117      -5.987 -14.591  25.928  1.00  1.560          N  
ATOM   1838  CA  ILE A 117      -6.883 -14.352  24.833  1.00  1.800          C  
ATOM   1839  C   ILE A 117      -7.854 -13.218  25.190  1.00  1.630          C  
ATOM   1840  O   ILE A 117      -8.021 -12.309  24.391  1.00  1.950          O  
ATOM   1841  CB  ILE A 117      -7.570 -15.665  24.422  1.00  2.420          C  
ATOM   1842  CG1 ILE A 117      -6.489 -16.727  23.916  1.00  2.420          C  
ATOM   1843  CG2 ILE A 117      -8.558 -15.411  23.359  1.00  2.420          C  
ATOM   1844  CD1 ILE A 117      -5.622 -16.332  22.692  1.00  2.420          C  
ATOM   1845  H   ILE A 117      -6.008 -15.474  26.409  1.00  1.870          H  
ATOM   1846  HA  ILE A 117      -6.308 -14.016  23.989  1.00  2.160          H  
ATOM   1847  HB  ILE A 117      -8.082 -16.100  25.278  1.00  2.910          H  
ATOM   1848 1HG1 ILE A 117      -5.819 -16.945  24.741  1.00  2.910          H  
ATOM   1849 2HG1 ILE A 117      -7.021 -17.645  23.655  1.00  2.910          H  
ATOM   1850 1HG2 ILE A 117      -9.008 -16.343  23.089  1.00  2.910          H  
ATOM   1851 2HG2 ILE A 117      -9.319 -14.737  23.735  1.00  2.910          H  
ATOM   1852 3HG2 ILE A 117      -8.075 -14.977  22.494  1.00  2.910          H  
ATOM   1853 1HD1 ILE A 117      -4.946 -17.159  22.464  1.00  2.910          H  
ATOM   1854 2HD1 ILE A 117      -6.248 -16.147  21.825  1.00  2.910          H  
ATOM   1855 3HD1 ILE A 117      -5.034 -15.451  22.903  1.00  2.910          H  
ATOM   1856  N   LEU A 118      -8.412 -13.185  26.398  1.00  1.290          N  
ATOM   1857  CA  LEU A 118      -9.286 -12.097  26.831  1.00  1.250          C  
ATOM   1858  C   LEU A 118      -8.605 -10.760  26.611  1.00  1.130          C  
ATOM   1859  O   LEU A 118      -9.181  -9.825  26.032  1.00  1.170          O  
ATOM   1860  CB  LEU A 118      -9.582 -12.224  28.340  1.00  1.770          C  
ATOM   1861  CG  LEU A 118     -10.423 -11.088  29.032  1.00  1.770          C  
ATOM   1862  CD1 LEU A 118     -11.800 -11.025  28.446  1.00  1.770          C  
ATOM   1863  CD2 LEU A 118     -10.479 -11.367  30.530  1.00  1.770          C  
ATOM   1864  H   LEU A 118      -8.275 -13.959  27.034  1.00  1.550          H  
ATOM   1865  HA  LEU A 118     -10.209 -12.149  26.256  1.00  1.500          H  
ATOM   1866 1HB  LEU A 118     -10.113 -13.167  28.493  1.00  2.120          H  
ATOM   1867 2HB  LEU A 118      -8.633 -12.302  28.866  1.00  2.120          H  
ATOM   1868  HG  LEU A 118      -9.944 -10.125  28.866  1.00  2.120          H  
ATOM   1869 1HD1 LEU A 118     -12.372 -10.240  28.931  1.00  2.120          H  
ATOM   1870 2HD1 LEU A 118     -11.732 -10.812  27.391  1.00  2.120          H  
ATOM   1871 3HD1 LEU A 118     -12.293 -11.985  28.600  1.00  2.120          H  
ATOM   1872 1HD2 LEU A 118     -11.049 -10.582  31.028  1.00  2.120          H  
ATOM   1873 2HD2 LEU A 118     -10.961 -12.333  30.700  1.00  2.120          H  
ATOM   1874 3HD2 LEU A 118      -9.465 -11.392  30.930  1.00  2.120          H  
ATOM   1875  N   ILE A 119      -7.335 -10.678  27.008  1.00  1.070          N  
ATOM   1876  CA  ILE A 119      -6.621  -9.429  26.852  1.00  1.080          C  
ATOM   1877  C   ILE A 119      -6.591  -9.033  25.383  1.00  1.130          C  
ATOM   1878  O   ILE A 119      -6.809  -7.870  25.085  1.00  1.380          O  
ATOM   1879  CB  ILE A 119      -5.180  -9.488  27.401  1.00  1.510          C  
ATOM   1880  CG1 ILE A 119      -5.217  -9.647  28.945  1.00  1.510          C  
ATOM   1881  CG2 ILE A 119      -4.426  -8.156  27.020  1.00  1.510          C  
ATOM   1882  CD1 ILE A 119      -3.879 -10.021  29.582  1.00  1.510          C  
ATOM   1883  H   ILE A 119      -6.924 -11.482  27.494  1.00  1.280          H  
ATOM   1884  HA  ILE A 119      -7.159  -8.656  27.401  1.00  1.300          H  
ATOM   1885  HB  ILE A 119      -4.662 -10.348  26.984  1.00  1.810          H  
ATOM   1886 1HG1 ILE A 119      -5.555  -8.712  29.382  1.00  1.810          H  
ATOM   1887 2HG1 ILE A 119      -5.936 -10.430  29.198  1.00  1.810          H  
ATOM   1888 1HG2 ILE A 119      -3.428  -8.183  27.398  1.00  1.810          H  
ATOM   1889 2HG2 ILE A 119      -4.380  -8.028  25.940  1.00  1.810          H  
ATOM   1890 3HG2 ILE A 119      -4.945  -7.307  27.455  1.00  1.810          H  
ATOM   1891 1HD1 ILE A 119      -4.009 -10.119  30.662  1.00  1.810          H  
ATOM   1892 2HD1 ILE A 119      -3.538 -10.974  29.175  1.00  1.810          H  
ATOM   1893 3HD1 ILE A 119      -3.139  -9.260  29.386  1.00  1.810          H  
ATOM   1894  N   CYS A 120      -6.290  -9.949  24.459  1.00  1.030          N  
ATOM   1895  CA  CYS A 120      -6.323  -9.520  23.055  1.00  1.120          C  
ATOM   1896  C   CYS A 120      -7.699  -9.468  22.381  1.00  1.150          C  
ATOM   1897  O   CYS A 120      -7.883  -8.753  21.396  1.00  1.190          O  
ATOM   1898  CB  CYS A 120      -5.532 -10.404  22.142  1.00  1.530          C  
ATOM   1899  SG  CYS A 120      -6.211 -12.070  21.860  1.00  1.530          S  
ATOM   1900  H   CYS A 120      -6.036 -10.900  24.758  1.00  1.240          H  
ATOM   1901  HA  CYS A 120      -5.881  -8.528  23.015  1.00  1.340          H  
ATOM   1902 1HB  CYS A 120      -5.552  -9.910  21.218  1.00  1.840          H  
ATOM   1903 2HB  CYS A 120      -4.521 -10.455  22.448  1.00  1.840          H  
ATOM   1904  HG  CYS A 120      -7.483 -11.775  22.174  1.00  1.840          H  
ATOM   1905  N   GLN A 121      -8.674 -10.231  22.849  1.00  1.190          N  
ATOM   1906  CA  GLN A 121      -9.926 -10.236  22.114  1.00  1.300          C  
ATOM   1907  C   GLN A 121     -10.714  -9.001  22.410  1.00  1.130          C  
ATOM   1908  O   GLN A 121     -11.410  -8.489  21.538  1.00  1.030          O  
ATOM   1909  CB  GLN A 121     -10.749 -11.498  22.363  1.00  1.780          C  
ATOM   1910  CG  GLN A 121     -10.108 -12.808  21.845  1.00  1.780          C  
ATOM   1911  CD  GLN A 121      -9.769 -12.916  20.336  1.00  1.780          C  
ATOM   1912  OE1 GLN A 121      -9.761 -11.962  19.576  1.00  1.780          O  
ATOM   1913  NE2 GLN A 121      -9.449 -14.131  19.905  1.00  1.780          N  
ATOM   1914  H   GLN A 121      -8.522 -10.821  23.660  1.00  1.430          H  
ATOM   1915  HA  GLN A 121      -9.692 -10.188  21.062  1.00  1.560          H  
ATOM   1916 1HB  GLN A 121     -10.873 -11.618  23.436  1.00  2.130          H  
ATOM   1917 2HB  GLN A 121     -11.742 -11.395  21.931  1.00  2.130          H  
ATOM   1918 1HG  GLN A 121      -9.182 -12.903  22.357  1.00  2.130          H  
ATOM   1919 2HG  GLN A 121     -10.770 -13.637  22.099  1.00  2.130          H  
ATOM   1920 1HE2 GLN A 121      -9.209 -14.273  18.943  1.00  2.130          H  
ATOM   1921 2HE2 GLN A 121      -9.431 -14.901  20.540  1.00  2.130          H  
ATOM   1922  N   LEU A 122     -10.589  -8.464  23.607  1.00  1.150          N  
ATOM   1923  CA  LEU A 122     -11.333  -7.259  23.869  1.00  1.110          C  
ATOM   1924  C   LEU A 122     -10.919  -6.143  22.864  1.00  0.970          C  
ATOM   1925  O   LEU A 122     -11.814  -5.550  22.260  1.00  0.900          O  
ATOM   1926  CB  LEU A 122     -11.137  -6.851  25.342  1.00  1.570          C  
ATOM   1927  CG  LEU A 122     -11.782  -7.751  26.407  1.00  1.570          C  
ATOM   1928  CD1 LEU A 122     -11.242  -7.311  27.763  1.00  1.570          C  
ATOM   1929  CD2 LEU A 122     -13.313  -7.659  26.365  1.00  1.570          C  
ATOM   1930  H   LEU A 122     -10.025  -8.922  24.331  1.00  1.380          H  
ATOM   1931  HA  LEU A 122     -12.383  -7.466  23.696  1.00  1.330          H  
ATOM   1932 1HB  LEU A 122     -10.096  -6.875  25.595  1.00  1.880          H  
ATOM   1933 2HB  LEU A 122     -11.508  -5.854  25.483  1.00  1.880          H  
ATOM   1934  HG  LEU A 122     -11.484  -8.780  26.239  1.00  1.880          H  
ATOM   1935 1HD1 LEU A 122     -11.657  -7.941  28.543  1.00  1.880          H  
ATOM   1936 2HD1 LEU A 122     -10.154  -7.409  27.764  1.00  1.880          H  
ATOM   1937 3HD1 LEU A 122     -11.517  -6.275  27.952  1.00  1.880          H  
ATOM   1938 1HD2 LEU A 122     -13.726  -8.300  27.144  1.00  1.880          H  
ATOM   1939 2HD2 LEU A 122     -13.621  -6.627  26.542  1.00  1.880          H  
ATOM   1940 3HD2 LEU A 122     -13.693  -7.988  25.404  1.00  1.880          H  
ATOM   1941  N   PRO A 123      -9.619  -5.780  22.667  1.00  0.960          N  
ATOM   1942  CA  PRO A 123      -9.170  -4.867  21.631  1.00  0.900          C  
ATOM   1943  C   PRO A 123      -9.374  -5.361  20.195  1.00  0.810          C  
ATOM   1944  O   PRO A 123      -9.550  -4.534  19.292  1.00  0.800          O  
ATOM   1945  CB  PRO A 123      -7.697  -4.669  22.003  1.00  1.350          C  
ATOM   1946  CG  PRO A 123      -7.346  -5.806  22.852  1.00  1.350          C  
ATOM   1947  CD  PRO A 123      -8.578  -6.133  23.596  1.00  1.350          C  
ATOM   1948  HA  PRO A 123      -9.686  -3.921  21.745  1.00  1.080          H  
ATOM   1949 1HB  PRO A 123      -7.094  -4.646  21.111  1.00  1.620          H  
ATOM   1950 2HB  PRO A 123      -7.562  -3.714  22.520  1.00  1.620          H  
ATOM   1951 1HG  PRO A 123      -7.000  -6.614  22.247  1.00  1.620          H  
ATOM   1952 2HG  PRO A 123      -6.521  -5.561  23.524  1.00  1.620          H  
ATOM   1953 1HD  PRO A 123      -8.560  -7.157  23.803  1.00  1.620          H  
ATOM   1954 2HD  PRO A 123      -8.631  -5.522  24.503  1.00  1.620          H  
ATOM   1955  N   LEU A 124      -9.436  -6.687  19.958  1.00  0.810          N  
ATOM   1956  CA  LEU A 124      -9.697  -7.119  18.588  1.00  0.820          C  
ATOM   1957  C   LEU A 124     -11.094  -6.620  18.273  1.00  0.750          C  
ATOM   1958  O   LEU A 124     -11.313  -6.082  17.204  1.00  0.860          O  
ATOM   1959  CB  LEU A 124      -9.656  -8.641  18.356  1.00  1.140          C  
ATOM   1960  CG  LEU A 124      -9.526  -9.107  16.789  1.00  1.140          C  
ATOM   1961  CD1 LEU A 124      -8.983 -10.534  16.769  1.00  1.140          C  
ATOM   1962  CD2 LEU A 124     -10.862  -8.994  15.926  1.00  1.140          C  
ATOM   1963  H   LEU A 124      -9.211  -7.392  20.669  1.00  0.970          H  
ATOM   1964  HA  LEU A 124      -8.992  -6.639  17.916  1.00  0.980          H  
ATOM   1965 1HB  LEU A 124      -8.805  -9.046  18.908  1.00  1.370          H  
ATOM   1966 2HB  LEU A 124     -10.561  -9.079  18.769  1.00  1.370          H  
ATOM   1967  HG  LEU A 124      -8.787  -8.486  16.336  1.00  1.370          H  
ATOM   1968 1HD1 LEU A 124      -8.814 -10.844  15.738  1.00  1.370          H  
ATOM   1969 2HD1 LEU A 124      -8.041 -10.577  17.320  1.00  1.370          H  
ATOM   1970 3HD1 LEU A 124      -9.702 -11.200  17.226  1.00  1.370          H  
ATOM   1971 1HD2 LEU A 124     -10.646  -9.318  14.911  1.00  1.370          H  
ATOM   1972 2HD2 LEU A 124     -11.635  -9.606  16.321  1.00  1.370          H  
ATOM   1973 3HD2 LEU A 124     -11.217  -7.992  15.880  1.00  1.370          H  
ATOM   1974  N   ILE A 125     -12.042  -6.829  19.203  1.00  0.740          N  
ATOM   1975  CA  ILE A 125     -13.451  -6.427  19.080  1.00  0.750          C  
ATOM   1976  C   ILE A 125     -13.606  -4.910  18.947  1.00  0.700          C  
ATOM   1977  O   ILE A 125     -14.365  -4.412  18.104  1.00  0.670          O  
ATOM   1978  CB  ILE A 125     -14.271  -6.914  20.298  1.00  1.050          C  
ATOM   1979  CG1 ILE A 125     -14.333  -8.447  20.284  1.00  1.050          C  
ATOM   1980  CG2 ILE A 125     -15.684  -6.289  20.279  1.00  1.050          C  
ATOM   1981  CD1 ILE A 125     -14.812  -9.118  21.566  1.00  1.050          C  
ATOM   1982  H   ILE A 125     -11.750  -7.319  20.058  1.00  0.890          H  
ATOM   1983  HA  ILE A 125     -13.852  -6.890  18.173  1.00  0.900          H  
ATOM   1984  HB  ILE A 125     -13.763  -6.624  21.213  1.00  1.260          H  
ATOM   1985 1HG1 ILE A 125     -14.994  -8.760  19.481  1.00  1.260          H  
ATOM   1986 2HG1 ILE A 125     -13.346  -8.804  20.076  1.00  1.260          H  
ATOM   1987 1HG2 ILE A 125     -16.250  -6.631  21.134  1.00  1.260          H  
ATOM   1988 2HG2 ILE A 125     -15.625  -5.204  20.316  1.00  1.260          H  
ATOM   1989 3HG2 ILE A 125     -16.189  -6.590  19.365  1.00  1.260          H  
ATOM   1990 1HD1 ILE A 125     -14.793 -10.192  21.429  1.00  1.260          H  
ATOM   1991 2HD1 ILE A 125     -14.145  -8.848  22.384  1.00  1.260          H  
ATOM   1992 3HD1 ILE A 125     -15.823  -8.807  21.803  1.00  1.260          H  
ATOM   1993  N   ILE A 126     -12.908  -4.176  19.815  1.00  0.730          N  
ATOM   1994  CA  ILE A 126     -12.994  -2.730  19.787  1.00  0.710          C  
ATOM   1995  C   ILE A 126     -12.486  -2.105  18.485  1.00  0.630          C  
ATOM   1996  O   ILE A 126     -13.136  -1.187  17.981  1.00  0.650          O  
ATOM   1997  CB  ILE A 126     -12.308  -2.108  21.032  1.00  1.000          C  
ATOM   1998  CG1 ILE A 126     -13.097  -2.486  22.363  1.00  1.000          C  
ATOM   1999  CG2 ILE A 126     -12.152  -0.616  20.896  1.00  1.000          C  
ATOM   2000  CD1 ILE A 126     -14.553  -2.040  22.463  1.00  1.000          C  
ATOM   2001  H   ILE A 126     -12.348  -4.652  20.524  1.00  0.880          H  
ATOM   2002  HA  ILE A 126     -14.035  -2.467  19.843  1.00  0.850          H  
ATOM   2003  HB  ILE A 126     -11.324  -2.534  21.123  1.00  1.200          H  
ATOM   2004 1HG1 ILE A 126     -13.084  -3.555  22.483  1.00  1.200          H  
ATOM   2005 2HG1 ILE A 126     -12.580  -2.036  23.198  1.00  1.200          H  
ATOM   2006 1HG2 ILE A 126     -11.636  -0.223  21.774  1.00  1.200          H  
ATOM   2007 2HG2 ILE A 126     -11.569  -0.410  20.025  1.00  1.200          H  
ATOM   2008 3HG2 ILE A 126     -13.126  -0.138  20.798  1.00  1.200          H  
ATOM   2009 1HD1 ILE A 126     -14.949  -2.357  23.427  1.00  1.200          H  
ATOM   2010 2HD1 ILE A 126     -14.623  -0.956  22.389  1.00  1.200          H  
ATOM   2011 3HD1 ILE A 126     -15.142  -2.490  21.687  1.00  1.200          H  
ATOM   2012  N   ILE A 127     -11.389  -2.572  17.875  1.00  0.600          N  
ATOM   2013  CA  ILE A 127     -10.987  -1.824  16.678  1.00  0.580          C  
ATOM   2014  C   ILE A 127     -12.093  -1.775  15.595  1.00  0.530          C  
ATOM   2015  O   ILE A 127     -12.270  -0.688  15.052  1.00  0.480          O  
ATOM   2016  CB  ILE A 127      -9.652  -2.328  16.058  1.00  0.820          C  
ATOM   2017  CG1 ILE A 127      -8.550  -2.005  16.973  1.00  0.820          C  
ATOM   2018  CG2 ILE A 127      -9.443  -1.636  14.672  1.00  0.820          C  
ATOM   2019  CD1 ILE A 127      -7.250  -2.701  16.650  1.00  0.820          C  
ATOM   2020  H   ILE A 127     -10.826  -3.327  18.285  1.00  0.720          H  
ATOM   2021  HA  ILE A 127     -10.798  -0.805  16.980  1.00  0.700          H  
ATOM   2022  HB  ILE A 127      -9.636  -3.377  15.972  1.00  0.980          H  
ATOM   2023 1HG1 ILE A 127      -8.391  -0.930  16.988  1.00  0.980          H  
ATOM   2024 2HG1 ILE A 127      -8.856  -2.326  17.942  1.00  0.980          H  
ATOM   2025 1HG2 ILE A 127      -8.513  -1.939  14.228  1.00  0.980          H  
ATOM   2026 2HG2 ILE A 127     -10.241  -1.899  13.973  1.00  0.980          H  
ATOM   2027 3HG2 ILE A 127      -9.437  -0.550  14.796  1.00  0.980          H  
ATOM   2028 1HD1 ILE A 127      -6.507  -2.436  17.398  1.00  0.980          H  
ATOM   2029 2HD1 ILE A 127      -7.428  -3.770  16.671  1.00  0.980          H  
ATOM   2030 3HD1 ILE A 127      -6.883  -2.424  15.675  1.00  0.980          H  
ATOM   2031  N   PRO A 128     -12.774  -2.875  15.177  1.00  0.580          N  
ATOM   2032  CA  PRO A 128     -13.928  -2.905  14.291  1.00  0.610          C  
ATOM   2033  C   PRO A 128     -15.051  -1.979  14.735  1.00  0.560          C  
ATOM   2034  O   PRO A 128     -15.730  -1.403  13.890  1.00  0.570          O  
ATOM   2035  CB  PRO A 128     -14.348  -4.366  14.378  1.00  0.920          C  
ATOM   2036  CG  PRO A 128     -13.097  -5.063  14.625  1.00  0.920          C  
ATOM   2037  CD  PRO A 128     -12.343  -4.175  15.527  1.00  0.920          C  
ATOM   2038  HA  PRO A 128     -13.601  -2.662  13.271  1.00  0.730          H  
ATOM   2039 1HB  PRO A 128     -15.076  -4.509  15.197  1.00  1.100          H  
ATOM   2040 2HB  PRO A 128     -14.823  -4.685  13.462  1.00  1.100          H  
ATOM   2041 1HG  PRO A 128     -13.278  -6.056  15.074  1.00  1.100          H  
ATOM   2042 2HG  PRO A 128     -12.567  -5.213  13.703  1.00  1.100          H  
ATOM   2043 1HD  PRO A 128     -12.621  -4.371  16.506  1.00  1.100          H  
ATOM   2044 2HD  PRO A 128     -11.318  -4.360  15.332  1.00  1.100          H  
ATOM   2045  N   LYS A 129     -15.252  -1.804  16.046  1.00  0.570          N  
ATOM   2046  CA  LYS A 129     -16.309  -0.900  16.487  1.00  0.610          C  
ATOM   2047  C   LYS A 129     -15.893   0.548  16.237  1.00  0.560          C  
ATOM   2048  O   LYS A 129     -16.696   1.371  15.769  1.00  0.620          O  
ATOM   2049  CB  LYS A 129     -16.685  -1.149  17.946  1.00  0.840          C  
ATOM   2050  CG  LYS A 129     -17.439  -2.471  18.158  1.00  0.840          C  
ATOM   2051  CD  LYS A 129     -17.837  -2.684  19.617  1.00  0.840          C  
ATOM   2052  CE  LYS A 129     -18.668  -3.960  19.782  1.00  0.840          C  
ATOM   2053  NZ  LYS A 129     -19.098  -4.185  21.201  1.00  0.840          N  
ATOM   2054  H   LYS A 129     -14.716  -2.334  16.750  1.00  0.680          H  
ATOM   2055  HA  LYS A 129     -17.196  -1.093  15.883  1.00  0.730          H  
ATOM   2056 1HB  LYS A 129     -15.779  -1.174  18.553  1.00  1.010          H  
ATOM   2057 2HB  LYS A 129     -17.305  -0.333  18.309  1.00  1.010          H  
ATOM   2058 1HG  LYS A 129     -18.333  -2.479  17.535  1.00  1.010          H  
ATOM   2059 2HG  LYS A 129     -16.794  -3.297  17.844  1.00  1.010          H  
ATOM   2060 1HD  LYS A 129     -16.939  -2.775  20.221  1.00  1.010          H  
ATOM   2061 2HD  LYS A 129     -18.411  -1.829  19.974  1.00  1.010          H  
ATOM   2062 1HE  LYS A 129     -19.554  -3.885  19.155  1.00  1.010          H  
ATOM   2063 2HE  LYS A 129     -18.079  -4.812  19.452  1.00  1.010          H  
ATOM   2064 1HZ  LYS A 129     -19.646  -5.034  21.255  1.00  1.010          H  
ATOM   2065 2HZ  LYS A 129     -18.294  -4.274  21.804  1.00  1.010          H  
ATOM   2066 3HZ  LYS A 129     -19.662  -3.405  21.509  1.00  1.010          H  
ATOM   2067  N   ILE A 130     -14.622   0.845  16.513  1.00  0.480          N  
ATOM   2068  CA  ILE A 130     -14.087   2.176  16.276  1.00  0.460          C  
ATOM   2069  C   ILE A 130     -14.150   2.446  14.782  1.00  0.470          C  
ATOM   2070  O   ILE A 130     -14.639   3.505  14.364  1.00  0.560          O  
ATOM   2071  CB  ILE A 130     -12.630   2.309  16.775  1.00  0.650          C  
ATOM   2072  CG1 ILE A 130     -12.607   2.214  18.293  1.00  0.650          C  
ATOM   2073  CG2 ILE A 130     -11.992   3.635  16.291  1.00  0.650          C  
ATOM   2074  CD1 ILE A 130     -11.227   2.059  18.865  1.00  0.650          C  
ATOM   2075  H   ILE A 130     -14.038   0.109  16.926  1.00  0.580          H  
ATOM   2076  HA  ILE A 130     -14.708   2.908  16.790  1.00  0.550          H  
ATOM   2077  HB  ILE A 130     -12.047   1.475  16.386  1.00  0.780          H  
ATOM   2078 1HG1 ILE A 130     -13.074   3.091  18.695  1.00  0.780          H  
ATOM   2079 2HG1 ILE A 130     -13.198   1.351  18.595  1.00  0.780          H  
ATOM   2080 1HG2 ILE A 130     -10.966   3.719  16.622  1.00  0.780          H  
ATOM   2081 2HG2 ILE A 130     -11.997   3.675  15.201  1.00  0.780          H  
ATOM   2082 3HG2 ILE A 130     -12.567   4.464  16.697  1.00  0.780          H  
ATOM   2083 1HD1 ILE A 130     -11.296   1.991  19.946  1.00  0.780          H  
ATOM   2084 2HD1 ILE A 130     -10.782   1.155  18.462  1.00  0.780          H  
ATOM   2085 3HD1 ILE A 130     -10.608   2.897  18.611  1.00  0.780          H  
ATOM   2086  N   ASP A 131     -13.682   1.469  13.985  1.00  0.450          N  
ATOM   2087  CA  ASP A 131     -13.695   1.565  12.541  1.00  0.520          C  
ATOM   2088  C   ASP A 131     -15.112   1.729  12.020  1.00  0.580          C  
ATOM   2089  O   ASP A 131     -15.328   2.545  11.136  1.00  0.650          O  
ATOM   2090  CB  ASP A 131     -13.089   0.313  11.867  1.00  0.700          C  
ATOM   2091  CG  ASP A 131     -11.526   0.112  11.948  1.00  0.700          C  
ATOM   2092  OD1 ASP A 131     -10.797   1.027  12.277  1.00  0.700          O  
ATOM   2093  OD2 ASP A 131     -11.093  -0.974  11.643  1.00  0.700          O  
ATOM   2094  H   ASP A 131     -13.264   0.651  14.420  1.00  0.540          H  
ATOM   2095  HA  ASP A 131     -13.122   2.437  12.254  1.00  0.620          H  
ATOM   2096 1HB  ASP A 131     -13.554  -0.561  12.303  1.00  0.840          H  
ATOM   2097 2HB  ASP A 131     -13.370   0.313  10.814  1.00  0.840          H  
ATOM   2098  N   LYS A 132     -16.103   1.028  12.585  1.00  0.630          N  
ATOM   2099  CA  LYS A 132     -17.469   1.178  12.099  1.00  0.770          C  
ATOM   2100  C   LYS A 132     -17.892   2.632  12.185  1.00  0.790          C  
ATOM   2101  O   LYS A 132     -18.322   3.232  11.199  1.00  0.870          O  
ATOM   2102  CB  LYS A 132     -18.465   0.353  12.923  1.00  1.020          C  
ATOM   2103  CG  LYS A 132     -19.917   0.349  12.372  1.00  1.020          C  
ATOM   2104  CD  LYS A 132     -20.825  -0.604  13.178  1.00  1.020          C  
ATOM   2105  CE  LYS A 132     -22.227  -0.734  12.574  1.00  1.020          C  
ATOM   2106  NZ  LYS A 132     -23.057   0.490  12.774  1.00  1.020          N  
ATOM   2107  H   LYS A 132     -15.904   0.319  13.291  1.00  0.760          H  
ATOM   2108  HA  LYS A 132     -17.509   0.862  11.056  1.00  0.920          H  
ATOM   2109 1HB  LYS A 132     -18.104  -0.634  13.072  1.00  1.230          H  
ATOM   2110 2HB  LYS A 132     -18.521   0.788  13.919  1.00  1.230          H  
ATOM   2111 1HG  LYS A 132     -20.319   1.362  12.414  1.00  1.230          H  
ATOM   2112 2HG  LYS A 132     -19.899   0.026  11.328  1.00  1.230          H  
ATOM   2113 1HD  LYS A 132     -20.380  -1.591  13.194  1.00  1.230          H  
ATOM   2114 2HD  LYS A 132     -20.906  -0.243  14.203  1.00  1.230          H  
ATOM   2115 1HE  LYS A 132     -22.132  -0.926  11.504  1.00  1.230          H  
ATOM   2116 2HE  LYS A 132     -22.731  -1.582  13.039  1.00  1.230          H  
ATOM   2117 1HZ  LYS A 132     -23.967   0.343  12.356  1.00  1.230          H  
ATOM   2118 2HZ  LYS A 132     -23.165   0.668  13.764  1.00  1.230          H  
ATOM   2119 3HZ  LYS A 132     -22.612   1.281  12.336  1.00  1.230          H  
ATOM   2120  N   PHE A 133     -17.734   3.220  13.370  1.00  0.780          N  
ATOM   2121  CA  PHE A 133     -18.142   4.596  13.583  1.00  0.890          C  
ATOM   2122  C   PHE A 133     -17.452   5.570  12.646  1.00  0.830          C  
ATOM   2123  O   PHE A 133     -18.119   6.343  11.941  1.00  0.910          O  
ATOM   2124  CB  PHE A 133     -17.859   5.027  15.017  1.00  1.200          C  
ATOM   2125  CG  PHE A 133     -18.158   6.477  15.260  1.00  1.200          C  
ATOM   2126  CD1 PHE A 133     -19.454   6.910  15.452  1.00  1.200          C  
ATOM   2127  CD2 PHE A 133     -17.139   7.409  15.284  1.00  1.200          C  
ATOM   2128  CE1 PHE A 133     -19.720   8.242  15.666  1.00  1.200          C  
ATOM   2129  CE2 PHE A 133     -17.398   8.734  15.493  1.00  1.200          C  
ATOM   2130  CZ  PHE A 133     -18.689   9.156  15.686  1.00  1.200          C  
ATOM   2131  H   PHE A 133     -17.336   2.672  14.145  1.00  0.940          H  
ATOM   2132  HA  PHE A 133     -19.215   4.660  13.406  1.00  1.070          H  
ATOM   2133 1HB  PHE A 133     -18.456   4.429  15.703  1.00  1.440          H  
ATOM   2134 2HB  PHE A 133     -16.807   4.843  15.253  1.00  1.440          H  
ATOM   2135  HD1 PHE A 133     -20.269   6.189  15.433  1.00  1.440          H  
ATOM   2136  HD2 PHE A 133     -16.118   7.080  15.134  1.00  1.440          H  
ATOM   2137  HE1 PHE A 133     -20.747   8.572  15.815  1.00  1.440          H  
ATOM   2138  HE2 PHE A 133     -16.581   9.452  15.507  1.00  1.440          H  
ATOM   2139  HZ  PHE A 133     -18.900  10.212  15.853  1.00  1.440          H  
ATOM   2140  N   HIS A 134     -16.122   5.501  12.599  1.00  0.730          N  
ATOM   2141  CA  HIS A 134     -15.359   6.443  11.807  1.00  0.730          C  
ATOM   2142  C   HIS A 134     -15.432   6.170  10.302  1.00  0.670          C  
ATOM   2143  O   HIS A 134     -15.309   7.106   9.500  1.00  0.660          O  
ATOM   2144  CB  HIS A 134     -13.920   6.513  12.282  1.00  1.020          C  
ATOM   2145  CG  HIS A 134     -13.705   7.228  13.580  1.00  1.020          C  
ATOM   2146  ND1 HIS A 134     -13.997   8.567  13.760  1.00  1.020          N  
ATOM   2147  CD2 HIS A 134     -13.198   6.802  14.738  1.00  1.020          C  
ATOM   2148  CE1 HIS A 134     -13.684   8.919  14.988  1.00  1.020          C  
ATOM   2149  NE2 HIS A 134     -13.199   7.868  15.607  1.00  1.020          N  
ATOM   2150  H   HIS A 134     -15.628   4.805  13.171  1.00  0.880          H  
ATOM   2151  HA  HIS A 134     -15.777   7.435  11.968  1.00  0.880          H  
ATOM   2152 1HB  HIS A 134     -13.562   5.490  12.417  1.00  1.230          H  
ATOM   2153 2HB  HIS A 134     -13.318   6.987  11.529  1.00  1.230          H  
ATOM   2154  HD2 HIS A 134     -12.860   5.811  14.925  1.00  1.230          H  
ATOM   2155  HE1 HIS A 134     -13.805   9.913  15.417  1.00  1.230          H  
ATOM   2156  HE2 HIS A 134     -12.870   7.844  16.565  1.00  1.230          H  
ATOM   2157  N   SER A 135     -15.793   4.934   9.895  1.00  0.690          N  
ATOM   2158  CA  SER A 135     -15.960   4.576   8.477  1.00  0.760          C  
ATOM   2159  C   SER A 135     -17.104   5.387   7.884  1.00  0.830          C  
ATOM   2160  O   SER A 135     -17.289   5.390   6.662  1.00  1.060          O  
ATOM   2161  CB  SER A 135     -16.289   3.101   8.251  1.00  1.040          C  
ATOM   2162  OG  SER A 135     -17.620   2.793   8.624  1.00  1.040          O  
ATOM   2163  H   SER A 135     -15.855   4.172  10.569  1.00  0.830          H  
ATOM   2164  HA  SER A 135     -15.042   4.820   7.941  1.00  0.910          H  
ATOM   2165 1HB  SER A 135     -16.157   2.878   7.192  1.00  1.240          H  
ATOM   2166 2HB  SER A 135     -15.599   2.472   8.785  1.00  1.240          H  
ATOM   2167  HG  SER A 135     -17.725   2.977   9.586  1.00  1.240          H  
ATOM   2168  N   ILE A 136     -17.911   6.008   8.764  1.00  0.750          N  
ATOM   2169  CA  ILE A 136     -18.995   6.857   8.382  1.00  0.860          C  
ATOM   2170  C   ILE A 136     -18.624   8.318   8.729  1.00  0.870          C  
ATOM   2171  O   ILE A 136     -18.570   9.188   7.853  1.00  0.930          O  
ATOM   2172  CB  ILE A 136     -20.280   6.453   9.118  1.00  1.160          C  
ATOM   2173  CG1 ILE A 136     -20.605   4.977   8.748  1.00  1.160          C  
ATOM   2174  CG2 ILE A 136     -21.431   7.428   8.739  1.00  1.160          C  
ATOM   2175  CD1 ILE A 136     -21.746   4.351   9.515  1.00  1.160          C  
ATOM   2176  H   ILE A 136     -17.721   5.933   9.764  1.00  0.900          H  
ATOM   2177  HA  ILE A 136     -19.175   6.747   7.327  1.00  1.030          H  
ATOM   2178  HB  ILE A 136     -20.110   6.488  10.194  1.00  1.390          H  
ATOM   2179 1HG1 ILE A 136     -20.785   4.916   7.701  1.00  1.390          H  
ATOM   2180 2HG1 ILE A 136     -19.722   4.376   8.969  1.00  1.390          H  
ATOM   2181 1HG2 ILE A 136     -22.341   7.152   9.259  1.00  1.390          H  
ATOM   2182 2HG2 ILE A 136     -21.167   8.446   9.019  1.00  1.390          H  
ATOM   2183 3HG2 ILE A 136     -21.604   7.392   7.666  1.00  1.390          H  
ATOM   2184 1HD1 ILE A 136     -21.860   3.312   9.201  1.00  1.390          H  
ATOM   2185 2HD1 ILE A 136     -21.515   4.383  10.582  1.00  1.390          H  
ATOM   2186 3HD1 ILE A 136     -22.671   4.881   9.329  1.00  1.390          H  
ATOM   2187  N   MET A 137     -18.376   8.577  10.026  1.00  0.880          N  
ATOM   2188  CA  MET A 137     -18.175   9.939  10.541  1.00  0.990          C  
ATOM   2189  C   MET A 137     -16.851  10.666  10.292  1.00  0.930          C  
ATOM   2190  O   MET A 137     -16.798  11.883  10.432  1.00  1.190          O  
ATOM   2191  CB  MET A 137     -18.501   9.979  12.022  1.00  1.340          C  
ATOM   2192  CG  MET A 137     -19.984   9.799  12.320  1.00  1.340          C  
ATOM   2193  SD  MET A 137     -21.044  10.986  11.438  1.00  1.340          S  
ATOM   2194  CE  MET A 137     -20.516  12.562  12.108  1.00  1.340          C  
ATOM   2195  H   MET A 137     -18.367   7.800  10.692  1.00  1.060          H  
ATOM   2196  HA  MET A 137     -18.921  10.551  10.045  1.00  1.190          H  
ATOM   2197 1HB  MET A 137     -17.982   9.151  12.514  1.00  1.610          H  
ATOM   2198 2HB  MET A 137     -18.136  10.896  12.469  1.00  1.610          H  
ATOM   2199 1HG  MET A 137     -20.285   8.788  12.045  1.00  1.610          H  
ATOM   2200 2HG  MET A 137     -20.157   9.927  13.377  1.00  1.610          H  
ATOM   2201 1HE  MET A 137     -21.100  13.361  11.651  1.00  1.610          H  
ATOM   2202 2HE  MET A 137     -20.670  12.571  13.187  1.00  1.610          H  
ATOM   2203 3HE  MET A 137     -19.460  12.722  11.885  1.00  1.610          H  
ATOM   2204  N   LEU A 138     -15.761   9.963  10.047  1.00  0.720          N  
ATOM   2205  CA  LEU A 138     -14.510  10.647   9.765  1.00  0.760          C  
ATOM   2206  C   LEU A 138     -14.249  10.535   8.295  1.00  0.680          C  
ATOM   2207  O   LEU A 138     -13.964  11.518   7.589  1.00  0.670          O  
ATOM   2208  CB  LEU A 138     -13.353   9.995  10.558  1.00  1.050          C  
ATOM   2209  CG  LEU A 138     -11.842  10.541  10.445  1.00  1.050          C  
ATOM   2210  CD1 LEU A 138     -11.147   9.957   9.187  1.00  1.050          C  
ATOM   2211  CD2 LEU A 138     -11.795  12.065  10.423  1.00  1.050          C  
ATOM   2212  H   LEU A 138     -15.791   8.949   9.977  1.00  0.860          H  
ATOM   2213  HA  LEU A 138     -14.602  11.695  10.037  1.00  0.910          H  
ATOM   2214 1HB  LEU A 138     -13.616  10.057  11.604  1.00  1.260          H  
ATOM   2215 2HB  LEU A 138     -13.327   8.945  10.291  1.00  1.260          H  
ATOM   2216  HG  LEU A 138     -11.295  10.181  11.308  1.00  1.260          H  
ATOM   2217 1HD1 LEU A 138     -10.125  10.282   9.155  1.00  1.260          H  
ATOM   2218 2HD1 LEU A 138     -11.177   8.874   9.246  1.00  1.260          H  
ATOM   2219 3HD1 LEU A 138     -11.625  10.277   8.278  1.00  1.260          H  
ATOM   2220 1HD2 LEU A 138     -10.755  12.392  10.378  1.00  1.260          H  
ATOM   2221 2HD2 LEU A 138     -12.326  12.449   9.553  1.00  1.260          H  
ATOM   2222 3HD2 LEU A 138     -12.257  12.453  11.331  1.00  1.260          H  
ATOM   2223  N   PHE A 139     -14.366   9.304   7.812  1.00  0.700          N  
ATOM   2224  CA  PHE A 139     -13.974   9.014   6.464  1.00  0.760          C  
ATOM   2225  C   PHE A 139     -14.716   9.854   5.459  1.00  0.750          C  
ATOM   2226  O   PHE A 139     -14.102  10.367   4.549  1.00  0.930          O  
ATOM   2227  CB  PHE A 139     -14.149   7.556   6.065  1.00  1.040          C  
ATOM   2228  CG  PHE A 139     -13.446   7.352   4.753  1.00  1.040          C  
ATOM   2229  CD1 PHE A 139     -12.113   6.946   4.756  1.00  1.040          C  
ATOM   2230  CD2 PHE A 139     -14.040   7.647   3.540  1.00  1.040          C  
ATOM   2231  CE1 PHE A 139     -11.420   6.832   3.587  1.00  1.040          C  
ATOM   2232  CE2 PHE A 139     -13.345   7.548   2.377  1.00  1.040          C  
ATOM   2233  CZ  PHE A 139     -12.034   7.145   2.400  1.00  1.040          C  
ATOM   2234  H   PHE A 139     -14.662   8.546   8.425  1.00  0.840          H  
ATOM   2235  HA  PHE A 139     -12.912   9.248   6.369  1.00  0.910          H  
ATOM   2236 1HB  PHE A 139     -13.720   6.898   6.815  1.00  1.250          H  
ATOM   2237 2HB  PHE A 139     -15.210   7.308   5.947  1.00  1.250          H  
ATOM   2238  HD1 PHE A 139     -11.618   6.721   5.705  1.00  1.250          H  
ATOM   2239  HD2 PHE A 139     -15.060   7.976   3.518  1.00  1.250          H  
ATOM   2240  HE1 PHE A 139     -10.372   6.509   3.603  1.00  1.250          H  
ATOM   2241  HE2 PHE A 139     -13.837   7.791   1.440  1.00  1.250          H  
ATOM   2242  HZ  PHE A 139     -11.480   7.079   1.483  1.00  1.250          H  
ATOM   2243  N   TRP A 140     -16.035  10.015   5.570  1.00  0.710          N  
ATOM   2244  CA  TRP A 140     -16.728  10.731   4.506  1.00  0.840          C  
ATOM   2245  C   TRP A 140     -16.889  12.210   4.775  1.00  0.910          C  
ATOM   2246  O   TRP A 140     -17.630  12.888   4.062  1.00  1.280          O  
ATOM   2247  CB  TRP A 140     -18.082  10.113   4.285  1.00  1.120          C  
ATOM   2248  CG  TRP A 140     -17.961   8.714   3.982  1.00  1.120          C  
ATOM   2249  CD1 TRP A 140     -18.159   7.781   4.871  1.00  1.120          C  
ATOM   2250  CD2 TRP A 140     -17.604   8.038   2.774  1.00  1.120          C  
ATOM   2251  NE1 TRP A 140     -17.973   6.571   4.357  1.00  1.120          N  
ATOM   2252  CE2 TRP A 140     -17.653   6.693   3.058  1.00  1.120          C  
ATOM   2253  CE3 TRP A 140     -17.255   8.445   1.520  1.00  1.120          C  
ATOM   2254  CZ2 TRP A 140     -17.395   5.749   2.123  1.00  1.120          C  
ATOM   2255  CZ3 TRP A 140     -16.970   7.480   0.596  1.00  1.120          C  
ATOM   2256  CH2 TRP A 140     -17.049   6.176   0.883  1.00  1.120          C  
ATOM   2257  H   TRP A 140     -16.591   9.629   6.342  1.00  0.850          H  
ATOM   2258  HA  TRP A 140     -16.152  10.616   3.589  1.00  1.010          H  
ATOM   2259 1HB  TRP A 140     -18.686  10.216   5.190  1.00  1.350          H  
ATOM   2260 2HB  TRP A 140     -18.603  10.607   3.472  1.00  1.350          H  
ATOM   2261  HD1 TRP A 140     -18.416   7.986   5.862  1.00  1.350          H  
ATOM   2262  HE1 TRP A 140     -18.060   5.725   4.936  1.00  1.350          H  
ATOM   2263  HE3 TRP A 140     -17.195   9.494   1.268  1.00  1.350          H  
ATOM   2264  HZ2 TRP A 140     -17.459   4.700   2.335  1.00  1.350          H  
ATOM   2265  HZ3 TRP A 140     -16.689   7.784  -0.380  1.00  1.350          H  
ATOM   2266  HH2 TRP A 140     -16.828   5.451   0.111  1.00  1.350          H  
ATOM   2267  N   LEU A 141     -16.258  12.710   5.833  1.00  0.720          N  
ATOM   2268  CA  LEU A 141     -16.372  14.119   6.145  1.00  0.830          C  
ATOM   2269  C   LEU A 141     -15.065  14.819   5.806  1.00  0.880          C  
ATOM   2270  O   LEU A 141     -15.073  15.873   5.167  1.00  1.020          O  
ATOM   2271  CB  LEU A 141     -16.745  14.335   7.618  1.00  1.120          C  
ATOM   2272  CG  LEU A 141     -18.280  14.318   7.982  1.00  1.120          C  
ATOM   2273  CD1 LEU A 141     -18.892  12.922   7.737  1.00  1.120          C  
ATOM   2274  CD2 LEU A 141     -18.439  14.718   9.441  1.00  1.120          C  
ATOM   2275  H   LEU A 141     -15.644  12.116   6.390  1.00  0.860          H  
ATOM   2276  HA  LEU A 141     -17.156  14.555   5.530  1.00  1.000          H  
ATOM   2277 1HB  LEU A 141     -16.262  13.549   8.210  1.00  1.340          H  
ATOM   2278 2HB  LEU A 141     -16.339  15.294   7.936  1.00  1.340          H  
ATOM   2279  HG  LEU A 141     -18.811  15.031   7.355  1.00  1.340          H  
ATOM   2280 1HD1 LEU A 141     -19.947  12.941   8.006  1.00  1.340          H  
ATOM   2281 2HD1 LEU A 141     -18.807  12.647   6.702  1.00  1.340          H  
ATOM   2282 3HD1 LEU A 141     -18.382  12.189   8.345  1.00  1.340          H  
ATOM   2283 1HD2 LEU A 141     -19.498  14.723   9.703  1.00  1.340          H  
ATOM   2284 2HD2 LEU A 141     -17.918  14.010  10.076  1.00  1.340          H  
ATOM   2285 3HD2 LEU A 141     -18.023  15.712   9.596  1.00  1.340          H  
ATOM   2286  N   LYS A 142     -13.921  14.206   6.129  1.00  0.830          N  
ATOM   2287  CA  LYS A 142     -12.649  14.863   5.821  1.00  0.960          C  
ATOM   2288  C   LYS A 142     -12.479  15.166   4.297  1.00  1.050          C  
ATOM   2289  O   LYS A 142     -12.155  16.320   3.953  1.00  1.170          O  
ATOM   2290  CB  LYS A 142     -11.482  14.052   6.448  1.00  1.290          C  
ATOM   2291  CG  LYS A 142     -10.051  14.506   6.128  1.00  1.290          C  
ATOM   2292  CD  LYS A 142      -9.732  15.900   6.668  1.00  1.290          C  
ATOM   2293  CE  LYS A 142      -8.242  16.200   6.546  1.00  1.290          C  
ATOM   2294  NZ  LYS A 142      -7.919  17.631   6.809  1.00  1.290          N  
ATOM   2295  H   LYS A 142     -13.932  13.319   6.645  1.00  1.000          H  
ATOM   2296  HA  LYS A 142     -12.654  15.827   6.328  1.00  1.150          H  
ATOM   2297 1HB  LYS A 142     -11.572  14.139   7.530  1.00  1.550          H  
ATOM   2298 2HB  LYS A 142     -11.560  12.998   6.247  1.00  1.550          H  
ATOM   2299 1HG  LYS A 142      -9.353  13.792   6.559  1.00  1.550          H  
ATOM   2300 2HG  LYS A 142      -9.906  14.505   5.048  1.00  1.550          H  
ATOM   2301 1HD  LYS A 142     -10.282  16.648   6.096  1.00  1.550          H  
ATOM   2302 2HD  LYS A 142     -10.027  15.969   7.714  1.00  1.550          H  
ATOM   2303 1HE  LYS A 142      -7.705  15.591   7.267  1.00  1.550          H  
ATOM   2304 2HE  LYS A 142      -7.913  15.936   5.559  1.00  1.550          H  
ATOM   2305 1HZ  LYS A 142      -6.922  17.767   6.708  1.00  1.550          H  
ATOM   2306 2HZ  LYS A 142      -8.401  18.209   6.128  1.00  1.550          H  
ATOM   2307 3HZ  LYS A 142      -8.205  17.893   7.740  1.00  1.550          H  
ATOM   2308  N   PRO A 143     -12.800  14.224   3.363  1.00  1.100          N  
ATOM   2309  CA  PRO A 143     -12.741  14.359   1.919  1.00  1.280          C  
ATOM   2310  C   PRO A 143     -13.619  15.469   1.389  1.00  1.380          C  
ATOM   2311  O   PRO A 143     -13.380  15.935   0.277  1.00  1.480          O  
ATOM   2312  CB  PRO A 143     -13.255  13.011   1.407  1.00  1.920          C  
ATOM   2313  CG  PRO A 143     -12.970  12.081   2.484  1.00  1.920          C  
ATOM   2314  CD  PRO A 143     -13.197  12.872   3.741  1.00  1.920          C  
ATOM   2315  HA  PRO A 143     -11.706  14.500   1.607  1.00  1.540          H  
ATOM   2316 1HB  PRO A 143     -14.333  13.085   1.204  1.00  2.300          H  
ATOM   2317 2HB  PRO A 143     -12.779  12.747   0.465  1.00  2.300          H  
ATOM   2318 1HG  PRO A 143     -13.641  11.215   2.389  1.00  2.300          H  
ATOM   2319 2HG  PRO A 143     -11.961  11.688   2.434  1.00  2.300          H  
ATOM   2320 1HD  PRO A 143     -14.250  12.823   3.954  1.00  2.300          H  
ATOM   2321 2HD  PRO A 143     -12.597  12.432   4.505  1.00  2.300          H  
ATOM   2322  N   SER A 144     -14.613  15.940   2.172  1.00  1.440          N  
ATOM   2323  CA  SER A 144     -15.499  16.979   1.675  1.00  1.650          C  
ATOM   2324  C   SER A 144     -14.713  18.200   1.230  1.00  1.650          C  
ATOM   2325  O   SER A 144     -15.125  18.903   0.305  1.00  1.820          O  
ATOM   2326  CB  SER A 144     -16.520  17.376   2.721  1.00  2.230          C  
ATOM   2327  OG  SER A 144     -15.920  18.008   3.814  1.00  2.230          O  
ATOM   2328  H   SER A 144     -14.773  15.619   3.127  1.00  1.730          H  
ATOM   2329  HA  SER A 144     -16.036  16.579   0.828  1.00  1.980          H  
ATOM   2330 1HB  SER A 144     -17.246  18.047   2.267  1.00  2.670          H  
ATOM   2331 2HB  SER A 144     -17.059  16.490   3.060  1.00  2.670          H  
ATOM   2332  HG  SER A 144     -15.536  17.290   4.359  1.00  2.670          H  
ATOM   2333  N   ARG A 145     -13.549  18.438   1.837  1.00  1.560          N  
ATOM   2334  CA  ARG A 145     -12.731  19.551   1.412  1.00  1.680          C  
ATOM   2335  C   ARG A 145     -11.368  19.021   0.992  1.00  1.750          C  
ATOM   2336  O   ARG A 145     -10.685  19.625   0.164  1.00  2.190          O  
ATOM   2337  CB  ARG A 145     -12.577  20.580   2.520  1.00  2.300          C  
ATOM   2338  CG  ARG A 145     -13.857  21.316   2.878  1.00  2.300          C  
ATOM   2339  CD  ARG A 145     -13.646  22.305   3.973  1.00  2.300          C  
ATOM   2340  NE  ARG A 145     -14.866  23.049   4.282  1.00  2.300          N  
ATOM   2341  CZ  ARG A 145     -15.840  22.640   5.137  1.00  2.300          C  
ATOM   2342  NH1 ARG A 145     -15.731  21.492   5.780  1.00  2.300          N  
ATOM   2343  NH2 ARG A 145     -16.913  23.391   5.337  1.00  2.300          N  
ATOM   2344  H   ARG A 145     -13.234  17.845   2.610  1.00  1.870          H  
ATOM   2345  HA  ARG A 145     -13.194  20.034   0.551  1.00  2.020          H  
ATOM   2346 1HB  ARG A 145     -12.217  20.086   3.420  1.00  2.760          H  
ATOM   2347 2HB  ARG A 145     -11.832  21.320   2.230  1.00  2.760          H  
ATOM   2348 1HG  ARG A 145     -14.213  21.848   1.997  1.00  2.760          H  
ATOM   2349 2HG  ARG A 145     -14.613  20.595   3.192  1.00  2.760          H  
ATOM   2350 1HD  ARG A 145     -13.300  21.802   4.873  1.00  2.760          H  
ATOM   2351 2HD  ARG A 145     -12.890  23.021   3.653  1.00  2.760          H  
ATOM   2352  HE  ARG A 145     -14.989  23.939   3.808  1.00  2.760          H  
ATOM   2353 1HH1 ARG A 145     -14.926  20.901   5.640  1.00  2.760          H  
ATOM   2354 2HH1 ARG A 145     -16.460  21.196   6.414  1.00  2.760          H  
ATOM   2355 1HH2 ARG A 145     -17.033  24.270   4.850  1.00  2.760          H  
ATOM   2356 2HH2 ARG A 145     -17.630  23.083   5.977  1.00  2.760          H  
ATOM   2357  N   GLN A 146     -10.951  17.921   1.620  1.00  1.580          N  
ATOM   2358  CA  GLN A 146      -9.628  17.358   1.418  1.00  1.730          C  
ATOM   2359  C   GLN A 146      -9.348  16.666   0.071  1.00  1.860          C  
ATOM   2360  O   GLN A 146      -8.197  16.671  -0.381  1.00  2.140          O  
ATOM   2361  CB  GLN A 146      -9.313  16.379   2.551  1.00  2.360          C  
ATOM   2362  CG  GLN A 146      -7.905  15.890   2.566  1.00  2.360          C  
ATOM   2363  CD  GLN A 146      -6.912  17.017   2.839  1.00  2.360          C  
ATOM   2364  OE1 GLN A 146      -6.965  17.655   3.902  1.00  2.360          O  
ATOM   2365  NE2 GLN A 146      -6.034  17.286   1.890  1.00  2.360          N  
ATOM   2366  H   GLN A 146     -11.558  17.452   2.294  1.00  1.900          H  
ATOM   2367  HA  GLN A 146      -8.926  18.186   1.496  1.00  2.080          H  
ATOM   2368 1HB  GLN A 146      -9.520  16.857   3.503  1.00  2.830          H  
ATOM   2369 2HB  GLN A 146      -9.950  15.521   2.483  1.00  2.830          H  
ATOM   2370 1HG  GLN A 146      -7.818  15.161   3.362  1.00  2.830          H  
ATOM   2371 2HG  GLN A 146      -7.650  15.417   1.626  1.00  2.830          H  
ATOM   2372 1HE2 GLN A 146      -5.364  18.023   2.009  1.00  2.830          H  
ATOM   2373 2HE2 GLN A 146      -6.056  16.763   1.028  1.00  2.830          H  
ATOM   2374  N   ILE A 147     -10.337  15.979  -0.531  1.00  1.770          N  
ATOM   2375  CA  ILE A 147     -10.022  15.181  -1.714  1.00  2.000          C  
ATOM   2376  C   ILE A 147     -10.721  15.577  -3.004  1.00  2.240          C  
ATOM   2377  O   ILE A 147     -11.940  15.467  -3.152  1.00  2.550          O  
ATOM   2378  CB  ILE A 147     -10.299  13.679  -1.430  1.00  2.710          C  
ATOM   2379  CG1 ILE A 147      -9.397  13.206  -0.235  1.00  2.710          C  
ATOM   2380  CG2 ILE A 147     -10.063  12.819  -2.682  1.00  2.710          C  
ATOM   2381  CD1 ILE A 147      -9.661  11.809   0.293  1.00  2.710          C  
ATOM   2382  H   ILE A 147     -11.305  16.023  -0.198  1.00  2.120          H  
ATOM   2383  HA  ILE A 147      -8.955  15.275  -1.899  1.00  2.400          H  
ATOM   2384  HB  ILE A 147     -11.333  13.574  -1.127  1.00  3.250          H  
ATOM   2385 1HG1 ILE A 147      -8.365  13.258  -0.547  1.00  3.250          H  
ATOM   2386 2HG1 ILE A 147      -9.540  13.885   0.590  1.00  3.250          H  
ATOM   2387 1HG2 ILE A 147     -10.294  11.790  -2.467  1.00  3.250          H  
ATOM   2388 2HG2 ILE A 147     -10.698  13.144  -3.489  1.00  3.250          H  
ATOM   2389 3HG2 ILE A 147      -9.025  12.909  -3.001  1.00  3.250          H  
ATOM   2390 1HD1 ILE A 147      -8.993  11.611   1.116  1.00  3.250          H  
ATOM   2391 2HD1 ILE A 147     -10.670  11.736   0.633  1.00  3.250          H  
ATOM   2392 3HD1 ILE A 147      -9.503  11.071  -0.467  1.00  3.250          H  
ATOM   2393  N   ARG A 148      -9.893  15.952  -3.966  1.00  2.350          N  
ATOM   2394  CA  ARG A 148     -10.300  16.309  -5.312  1.00  2.670          C  
ATOM   2395  C   ARG A 148     -10.283  15.013  -6.121  1.00  2.510          C  
ATOM   2396  O   ARG A 148      -9.574  14.085  -5.728  1.00  2.340          O  
ATOM   2397  CB  ARG A 148      -9.308  17.317  -5.887  1.00  3.610          C  
ATOM   2398  CG  ARG A 148      -7.922  16.780  -6.187  1.00  3.610          C  
ATOM   2399  CD  ARG A 148      -7.074  17.840  -6.772  1.00  3.610          C  
ATOM   2400  NE  ARG A 148      -5.723  17.374  -7.065  1.00  3.610          N  
ATOM   2401  CZ  ARG A 148      -5.346  16.754  -8.208  1.00  3.610          C  
ATOM   2402  NH1 ARG A 148      -6.228  16.520  -9.161  1.00  3.610          N  
ATOM   2403  NH2 ARG A 148      -4.081  16.387  -8.364  1.00  3.610          N  
ATOM   2404  H   ARG A 148      -8.913  16.001  -3.726  1.00  2.820          H  
ATOM   2405  HA  ARG A 148     -11.302  16.726  -5.283  1.00  3.200          H  
ATOM   2406 1HB  ARG A 148      -9.680  17.775  -6.786  1.00  4.330          H  
ATOM   2407 2HB  ARG A 148      -9.169  18.111  -5.163  1.00  4.330          H  
ATOM   2408 1HG  ARG A 148      -7.452  16.425  -5.273  1.00  4.330          H  
ATOM   2409 2HG  ARG A 148      -7.983  15.960  -6.904  1.00  4.330          H  
ATOM   2410 1HD  ARG A 148      -7.527  18.210  -7.688  1.00  4.330          H  
ATOM   2411 2HD  ARG A 148      -6.998  18.660  -6.059  1.00  4.330          H  
ATOM   2412  HE  ARG A 148      -5.011  17.536  -6.362  1.00  4.330          H  
ATOM   2413 1HH1 ARG A 148      -7.194  16.803  -9.042  1.00  4.330          H  
ATOM   2414 2HH1 ARG A 148      -5.946  16.067 -10.017  1.00  4.330          H  
ATOM   2415 1HH2 ARG A 148      -3.407  16.570  -7.631  1.00  4.330          H  
ATOM   2416 2HH2 ARG A 148      -3.788  15.926  -9.212  1.00  4.330          H  
ATOM   2417  N   PRO A 149     -10.990  14.894  -7.254  1.00  2.720          N  
ATOM   2418  CA  PRO A 149     -10.910  13.734  -8.117  1.00  2.690          C  
ATOM   2419  C   PRO A 149      -9.469  13.555  -8.582  1.00  2.560          C  
ATOM   2420  O   PRO A 149      -8.851  14.553  -8.961  1.00  2.780          O  
ATOM   2421  CB  PRO A 149     -11.849  14.101  -9.276  1.00  4.040          C  
ATOM   2422  CG  PRO A 149     -11.994  15.615  -9.200  1.00  4.040          C  
ATOM   2423  CD  PRO A 149     -11.900  15.939  -7.720  1.00  4.040          C  
ATOM   2424  HA  PRO A 149     -11.281  12.882  -7.543  1.00  3.230          H  
ATOM   2425 1HB  PRO A 149     -11.392  13.779 -10.224  1.00  4.840          H  
ATOM   2426 2HB  PRO A 149     -12.791  13.580  -9.206  1.00  4.840          H  
ATOM   2427 1HG  PRO A 149     -11.195  16.096  -9.787  1.00  4.840          H  
ATOM   2428 2HG  PRO A 149     -12.954  15.932  -9.642  1.00  4.840          H  
ATOM   2429 1HD  PRO A 149     -11.492  16.926  -7.612  1.00  4.840          H  
ATOM   2430 2HD  PRO A 149     -12.874  15.845  -7.226  1.00  4.840          H  
ATOM   2431  N   PRO A 150      -8.928  12.326  -8.621  1.00  2.450          N  
ATOM   2432  CA  PRO A 150      -7.575  12.005  -9.054  1.00  2.510          C  
ATOM   2433  C   PRO A 150      -7.400  12.085 -10.564  1.00  2.720          C  
ATOM   2434  O   PRO A 150      -8.362  11.876 -11.317  1.00  3.050          O  
ATOM   2435  CB  PRO A 150      -7.404  10.569  -8.545  1.00  3.760          C  
ATOM   2436  CG  PRO A 150      -8.811   9.987  -8.559  1.00  3.760          C  
ATOM   2437  CD  PRO A 150      -9.719  11.157  -8.186  1.00  3.760          C  
ATOM   2438  HA  PRO A 150      -6.871  12.686  -8.548  1.00  3.010          H  
ATOM   2439 1HB  PRO A 150      -6.707  10.038  -9.197  1.00  4.520          H  
ATOM   2440 2HB  PRO A 150      -6.958  10.565  -7.535  1.00  4.520          H  
ATOM   2441 1HG  PRO A 150      -9.037   9.567  -9.551  1.00  4.520          H  
ATOM   2442 2HG  PRO A 150      -8.872   9.145  -7.841  1.00  4.520          H  
ATOM   2443 1HD  PRO A 150     -10.662  11.086  -8.751  1.00  4.520          H  
ATOM   2444 2HD  PRO A 150      -9.875  11.184  -7.092  1.00  4.520          H  
ATOM   2445  N   ILE A 151      -6.162  12.306 -10.998  1.00  2.770          N  
ATOM   2446  CA  ILE A 151      -5.796  12.277 -12.408  1.00  3.010          C  
ATOM   2447  C   ILE A 151      -4.755  11.201 -12.629  1.00  2.950          C  
ATOM   2448  O   ILE A 151      -3.647  11.282 -12.096  1.00  3.020          O  
ATOM   2449  CB  ILE A 151      -5.236  13.636 -12.876  1.00  4.120          C  
ATOM   2450  CG1 ILE A 151      -6.315  14.736 -12.664  1.00  4.120          C  
ATOM   2451  CG2 ILE A 151      -4.787  13.542 -14.359  1.00  4.120          C  
ATOM   2452  CD1 ILE A 151      -5.827  16.161 -12.870  1.00  4.120          C  
ATOM   2453  H   ILE A 151      -5.436  12.481 -10.315  1.00  3.320          H  
ATOM   2454  HA  ILE A 151      -6.676  12.033 -13.000  1.00  3.610          H  
ATOM   2455  HB  ILE A 151      -4.375  13.898 -12.264  1.00  4.940          H  
ATOM   2456 1HG1 ILE A 151      -7.142  14.549 -13.345  1.00  4.940          H  
ATOM   2457 2HG1 ILE A 151      -6.691  14.661 -11.647  1.00  4.940          H  
ATOM   2458 1HG2 ILE A 151      -4.375  14.488 -14.687  1.00  4.940          H  
ATOM   2459 2HG2 ILE A 151      -4.024  12.781 -14.472  1.00  4.940          H  
ATOM   2460 3HG2 ILE A 151      -5.643  13.286 -14.983  1.00  4.940          H  
ATOM   2461 1HD1 ILE A 151      -6.654  16.850 -12.687  1.00  4.940          H  
ATOM   2462 2HD1 ILE A 151      -5.016  16.377 -12.175  1.00  4.940          H  
ATOM   2463 3HD1 ILE A 151      -5.474  16.299 -13.885  1.00  4.940          H  
ATOM   2464  N   TYR A 152      -5.059  10.212 -13.454  1.00  2.990          N  
ATOM   2465  CA  TYR A 152      -4.121   9.111 -13.641  1.00  3.070          C  
ATOM   2466  C   TYR A 152      -3.068   9.426 -14.692  1.00  3.290          C  
ATOM   2467  O   TYR A 152      -3.023   8.832 -15.779  1.00  3.320          O  
ATOM   2468  CB  TYR A 152      -4.901   7.844 -13.963  1.00  4.270          C  
ATOM   2469  CG  TYR A 152      -5.860   7.429 -12.824  1.00  4.270          C  
ATOM   2470  CD1 TYR A 152      -5.671   7.864 -11.496  1.00  4.270          C  
ATOM   2471  CD2 TYR A 152      -6.942   6.621 -13.109  1.00  4.270          C  
ATOM   2472  CE1 TYR A 152      -6.533   7.492 -10.535  1.00  4.270          C  
ATOM   2473  CE2 TYR A 152      -7.812   6.255 -12.100  1.00  4.270          C  
ATOM   2474  CZ  TYR A 152      -7.593   6.698 -10.823  1.00  4.270          C  
ATOM   2475  OH  TYR A 152      -8.444   6.354  -9.829  1.00  4.270          O  
ATOM   2476  H   TYR A 152      -5.960  10.196 -13.912  1.00  3.590          H  
ATOM   2477  HA  TYR A 152      -3.560   8.959 -12.724  1.00  3.680          H  
ATOM   2478 1HB  TYR A 152      -5.486   7.994 -14.869  1.00  5.120          H  
ATOM   2479 2HB  TYR A 152      -4.208   7.023 -14.147  1.00  5.120          H  
ATOM   2480  HD1 TYR A 152      -4.850   8.494 -11.197  1.00  5.120          H  
ATOM   2481  HD2 TYR A 152      -7.109   6.278 -14.123  1.00  5.120          H  
ATOM   2482  HE1 TYR A 152      -6.375   7.834  -9.521  1.00  5.120          H  
ATOM   2483  HE2 TYR A 152      -8.669   5.620 -12.318  1.00  5.120          H  
ATOM   2484  HH  TYR A 152      -8.061   6.640  -8.957  1.00  5.120          H  
ATOM   2485  N   SER A 153      -2.205  10.371 -14.316  1.00  3.610          N  
ATOM   2486  CA  SER A 153      -1.118  10.868 -15.142  1.00  3.950          C  
ATOM   2487  C   SER A 153       0.071   9.920 -15.105  1.00  4.180          C  
ATOM   2488  O   SER A 153       0.923   9.936 -16.000  1.00  4.260          O  
ATOM   2489  CB  SER A 153      -0.692  12.236 -14.655  1.00  5.390          C  
ATOM   2490  OG  SER A 153      -0.080  12.147 -13.398  1.00  5.390          O  
ATOM   2491  H   SER A 153      -2.362  10.783 -13.391  1.00  4.330          H  
ATOM   2492  HA  SER A 153      -1.472  10.948 -16.170  1.00  4.740          H  
ATOM   2493 1HB  SER A 153      -0.003  12.679 -15.370  1.00  6.470          H  
ATOM   2494 2HB  SER A 153      -1.563  12.885 -14.592  1.00  6.470          H  
ATOM   2495  HG  SER A 153       0.077  13.054 -13.114  1.00  6.470          H  
ATOM   2496  N   LEU A 154       0.072   9.030 -14.119  1.00  4.590          N  
ATOM   2497  CA  LEU A 154       1.131   8.061 -13.926  1.00  5.120          C  
ATOM   2498  C   LEU A 154       0.984   6.899 -14.877  1.00  5.120          C  
ATOM   2499  O   LEU A 154      -0.067   6.244 -14.914  1.00  5.170          O  
ATOM   2500  CB  LEU A 154       1.070   7.499 -12.496  1.00  6.960          C  
ATOM   2501  CG  LEU A 154       1.312   8.474 -11.324  1.00  6.960          C  
ATOM   2502  CD1 LEU A 154       1.009   7.737 -10.016  1.00  6.960          C  
ATOM   2503  CD2 LEU A 154       2.763   8.954 -11.335  1.00  6.960          C  
ATOM   2504  H   LEU A 154      -0.684   9.079 -13.459  1.00  5.510          H  
ATOM   2505  HA  LEU A 154       2.089   8.541 -14.116  1.00  6.140          H  
ATOM   2506 1HB  LEU A 154       0.087   7.052 -12.347  1.00  8.350          H  
ATOM   2507 2HB  LEU A 154       1.815   6.706 -12.414  1.00  8.350          H  
ATOM   2508  HG  LEU A 154       0.641   9.331 -11.405  1.00  8.350          H  
ATOM   2509 1HD1 LEU A 154       1.165   8.404  -9.169  1.00  8.350          H  
ATOM   2510 2HD1 LEU A 154      -0.030   7.402 -10.022  1.00  8.350          H  
ATOM   2511 3HD1 LEU A 154       1.665   6.872  -9.918  1.00  8.350          H  
ATOM   2512 1HD2 LEU A 154       2.925   9.628 -10.496  1.00  8.350          H  
ATOM   2513 2HD2 LEU A 154       3.434   8.095 -11.247  1.00  8.350          H  
ATOM   2514 3HD2 LEU A 154       2.975   9.484 -12.258  1.00  8.350          H  
ATOM   2515  N   LYS A 155       2.078   6.575 -15.569  1.00  5.170          N  
ATOM   2516  CA  LYS A 155       2.099   5.456 -16.498  1.00  5.320          C  
ATOM   2517  C   LYS A 155       1.731   4.193 -15.762  1.00  5.020          C  
ATOM   2518  O   LYS A 155       1.018   3.343 -16.291  1.00  5.120          O  
ATOM   2519  CB  LYS A 155       3.467   5.318 -17.163  1.00  7.390          C  
ATOM   2520  CG  LYS A 155       3.545   4.222 -18.225  1.00  7.390          C  
ATOM   2521  CD  LYS A 155       4.910   4.211 -18.918  1.00  7.390          C  
ATOM   2522  CE  LYS A 155       5.001   3.116 -19.979  1.00  7.390          C  
ATOM   2523  NZ  LYS A 155       6.329   3.115 -20.665  1.00  7.390          N  
ATOM   2524  H   LYS A 155       2.908   7.146 -15.459  1.00  6.200          H  
ATOM   2525  HA  LYS A 155       1.348   5.618 -17.265  1.00  6.380          H  
ATOM   2526 1HB  LYS A 155       3.736   6.264 -17.631  1.00  8.870          H  
ATOM   2527 2HB  LYS A 155       4.217   5.101 -16.401  1.00  8.870          H  
ATOM   2528 1HG  LYS A 155       3.387   3.262 -17.749  1.00  8.870          H  
ATOM   2529 2HG  LYS A 155       2.758   4.370 -18.964  1.00  8.870          H  
ATOM   2530 1HD  LYS A 155       5.087   5.178 -19.390  1.00  8.870          H  
ATOM   2531 2HD  LYS A 155       5.688   4.043 -18.172  1.00  8.870          H  
ATOM   2532 1HE  LYS A 155       4.850   2.150 -19.512  1.00  8.870          H  
ATOM   2533 2HE  LYS A 155       4.221   3.273 -20.723  1.00  8.870          H  
ATOM   2534 1HZ  LYS A 155       6.352   2.380 -21.359  1.00  8.870          H  
ATOM   2535 2HZ  LYS A 155       6.477   4.007 -21.117  1.00  8.870          H  
ATOM   2536 3HZ  LYS A 155       7.062   2.958 -19.987  1.00  8.870          H  
ATOM   2537  N   GLN A 156       2.212   4.093 -14.527  1.00  4.730          N  
ATOM   2538  CA  GLN A 156       1.989   2.947 -13.679  1.00  4.530          C  
ATOM   2539  C   GLN A 156       0.510   2.675 -13.408  1.00  4.340          C  
ATOM   2540  O   GLN A 156       0.127   1.507 -13.281  1.00  4.320          O  
ATOM   2541  CB  GLN A 156       2.714   3.160 -12.345  1.00  6.420          C  
ATOM   2542  CG  GLN A 156       4.243   3.222 -12.455  1.00  6.420          C  
ATOM   2543  CD  GLN A 156       4.788   4.639 -12.766  1.00  6.420          C  
ATOM   2544  OE1 GLN A 156       4.079   5.514 -13.302  1.00  6.420          O  
ATOM   2545  NE2 GLN A 156       6.048   4.862 -12.425  1.00  6.420          N  
ATOM   2546  H   GLN A 156       2.810   4.845 -14.186  1.00  5.680          H  
ATOM   2547  HA  GLN A 156       2.406   2.073 -14.175  1.00  5.440          H  
ATOM   2548 1HB  GLN A 156       2.368   4.089 -11.889  1.00  7.710          H  
ATOM   2549 2HB  GLN A 156       2.457   2.350 -11.663  1.00  7.710          H  
ATOM   2550 1HG  GLN A 156       4.677   2.892 -11.512  1.00  7.710          H  
ATOM   2551 2HG  GLN A 156       4.558   2.557 -13.261  1.00  7.710          H  
ATOM   2552 1HE2 GLN A 156       6.466   5.756 -12.596  1.00  7.710          H  
ATOM   2553 2HE2 GLN A 156       6.588   4.136 -11.996  1.00  7.710          H  
ATOM   2554  N   THR A 157      -0.327   3.721 -13.324  1.00  4.310          N  
ATOM   2555  CA  THR A 157      -1.738   3.507 -13.053  1.00  4.330          C  
ATOM   2556  C   THR A 157      -2.393   3.030 -14.319  1.00  4.580          C  
ATOM   2557  O   THR A 157      -3.262   2.157 -14.284  1.00  4.540          O  
ATOM   2558  CB  THR A 157      -2.462   4.740 -12.469  1.00  6.050          C  
ATOM   2559  OG1 THR A 157      -1.838   5.090 -11.234  1.00  6.050          O  
ATOM   2560  CG2 THR A 157      -3.926   4.365 -12.190  1.00  6.050          C  
ATOM   2561  H   THR A 157      -0.004   4.674 -13.483  1.00  5.170          H  
ATOM   2562  HA  THR A 157      -1.827   2.716 -12.311  1.00  5.200          H  
ATOM   2563  HB  THR A 157      -2.402   5.585 -13.158  1.00  7.260          H  
ATOM   2564  HG1 THR A 157      -2.338   5.802 -10.762  1.00  7.260          H  
ATOM   2565 1HG2 THR A 157      -4.429   5.208 -11.740  1.00  7.260          H  
ATOM   2566 2HG2 THR A 157      -4.434   4.093 -13.111  1.00  7.260          H  
ATOM   2567 3HG2 THR A 157      -3.947   3.528 -11.507  1.00  7.260          H  
ATOM   2568  N   ARG A 158      -2.017   3.633 -15.442  1.00  4.930          N  
ATOM   2569  CA  ARG A 158      -2.608   3.228 -16.703  1.00  5.340          C  
ATOM   2570  C   ARG A 158      -2.269   1.747 -16.978  1.00  5.300          C  
ATOM   2571  O   ARG A 158      -3.138   0.963 -17.384  1.00  5.460          O  
ATOM   2572  CB  ARG A 158      -2.109   4.140 -17.814  1.00  7.310          C  
ATOM   2573  CG  ARG A 158      -2.632   5.580 -17.668  1.00  7.310          C  
ATOM   2574  CD  ARG A 158      -2.438   6.435 -18.873  1.00  7.310          C  
ATOM   2575  NE  ARG A 158      -1.030   6.637 -19.229  1.00  7.310          N  
ATOM   2576  CZ  ARG A 158      -0.203   7.589 -18.718  1.00  7.310          C  
ATOM   2577  NH1 ARG A 158      -0.590   8.428 -17.780  1.00  7.310          N  
ATOM   2578  NH2 ARG A 158       1.039   7.674 -19.176  1.00  7.310          N  
ATOM   2579  H   ARG A 158      -1.327   4.394 -15.391  1.00  5.920          H  
ATOM   2580  HA  ARG A 158      -3.688   3.329 -16.631  1.00  6.410          H  
ATOM   2581 1HB  ARG A 158      -1.020   4.172 -17.800  1.00  8.770          H  
ATOM   2582 2HB  ARG A 158      -2.421   3.751 -18.781  1.00  8.770          H  
ATOM   2583 1HG  ARG A 158      -3.696   5.554 -17.442  1.00  8.770          H  
ATOM   2584 2HG  ARG A 158      -2.107   6.059 -16.834  1.00  8.770          H  
ATOM   2585 1HD  ARG A 158      -2.936   5.968 -19.722  1.00  8.770          H  
ATOM   2586 2HD  ARG A 158      -2.890   7.410 -18.689  1.00  8.770          H  
ATOM   2587  HE  ARG A 158      -0.648   6.035 -19.947  1.00  8.770          H  
ATOM   2588 1HH1 ARG A 158      -1.535   8.410 -17.355  1.00  8.770          H  
ATOM   2589 2HH1 ARG A 158       0.088   9.108 -17.408  1.00  8.770          H  
ATOM   2590 1HH2 ARG A 158       1.356   7.042 -19.897  1.00  8.770          H  
ATOM   2591 2HH2 ARG A 158       1.669   8.377 -18.809  1.00  8.770          H  
ATOM   2592  N   LEU A 159      -1.014   1.352 -16.700  1.00  5.180          N  
ATOM   2593  CA  LEU A 159      -0.596  -0.031 -16.889  1.00  5.280          C  
ATOM   2594  C   LEU A 159      -1.346  -0.959 -15.946  1.00  4.910          C  
ATOM   2595  O   LEU A 159      -1.741  -2.061 -16.345  1.00  5.050          O  
ATOM   2596  CB  LEU A 159       0.906  -0.178 -16.632  1.00  7.350          C  
ATOM   2597  CG  LEU A 159       1.871   0.488 -17.646  1.00  7.350          C  
ATOM   2598  CD1 LEU A 159       3.280   0.406 -17.074  1.00  7.350          C  
ATOM   2599  CD2 LEU A 159       1.793  -0.199 -19.010  1.00  7.350          C  
ATOM   2600  H   LEU A 159      -0.327   2.047 -16.394  1.00  6.220          H  
ATOM   2601  HA  LEU A 159      -0.835  -0.328 -17.903  1.00  6.340          H  
ATOM   2602 1HB  LEU A 159       1.117   0.254 -15.655  1.00  8.820          H  
ATOM   2603 2HB  LEU A 159       1.144  -1.238 -16.592  1.00  8.820          H  
ATOM   2604  HG  LEU A 159       1.609   1.528 -17.770  1.00  8.820          H  
ATOM   2605 1HD1 LEU A 159       3.978   0.875 -17.750  1.00  8.820          H  
ATOM   2606 2HD1 LEU A 159       3.312   0.918 -16.115  1.00  8.820          H  
ATOM   2607 3HD1 LEU A 159       3.558  -0.638 -16.939  1.00  8.820          H  
ATOM   2608 1HD2 LEU A 159       2.488   0.288 -19.692  1.00  8.820          H  
ATOM   2609 2HD2 LEU A 159       2.062  -1.250 -18.905  1.00  8.820          H  
ATOM   2610 3HD2 LEU A 159       0.791  -0.122 -19.414  1.00  8.820          H  
ATOM   2611  N   ARG A 160      -1.546  -0.521 -14.695  1.00  4.490          N  
ATOM   2612  CA  ARG A 160      -2.290  -1.302 -13.730  1.00  4.200          C  
ATOM   2613  C   ARG A 160      -3.684  -1.569 -14.261  1.00  4.310          C  
ATOM   2614  O   ARG A 160      -4.129  -2.714 -14.288  1.00  4.300          O  
ATOM   2615  CB  ARG A 160      -2.413  -0.564 -12.414  1.00  6.000          C  
ATOM   2616  CG  ARG A 160      -3.113  -1.312 -11.291  1.00  6.000          C  
ATOM   2617  CD  ARG A 160      -3.408  -0.390 -10.189  1.00  6.000          C  
ATOM   2618  NE  ARG A 160      -4.456   0.561 -10.566  1.00  6.000          N  
ATOM   2619  CZ  ARG A 160      -5.795   0.320 -10.509  1.00  6.000          C  
ATOM   2620  NH1 ARG A 160      -6.254  -0.822 -10.037  1.00  6.000          N  
ATOM   2621  NH2 ARG A 160      -6.652   1.245 -10.917  1.00  6.000          N  
ATOM   2622  H   ARG A 160      -1.133   0.361 -14.385  1.00  5.390          H  
ATOM   2623  HA  ARG A 160      -1.778  -2.249 -13.569  1.00  5.040          H  
ATOM   2624 1HB  ARG A 160      -1.418  -0.293 -12.065  1.00  7.200          H  
ATOM   2625 2HB  ARG A 160      -2.952   0.357 -12.577  1.00  7.200          H  
ATOM   2626 1HG  ARG A 160      -4.045  -1.731 -11.651  1.00  7.200          H  
ATOM   2627 2HG  ARG A 160      -2.470  -2.108 -10.920  1.00  7.200          H  
ATOM   2628 1HD  ARG A 160      -3.733  -0.952  -9.320  1.00  7.200          H  
ATOM   2629 2HD  ARG A 160      -2.511   0.179  -9.935  1.00  7.200          H  
ATOM   2630  HE  ARG A 160      -4.152   1.452 -10.943  1.00  7.200          H  
ATOM   2631 1HH1 ARG A 160      -5.618  -1.534  -9.716  1.00  7.200          H  
ATOM   2632 2HH1 ARG A 160      -7.250  -0.986  -9.990  1.00  7.200          H  
ATOM   2633 1HH2 ARG A 160      -6.311   2.123 -11.283  1.00  7.200          H  
ATOM   2634 2HH2 ARG A 160      -7.646   1.073 -10.871  1.00  7.200          H  
ATOM   2635  N   LYS A 161      -4.380  -0.527 -14.732  1.00  4.540          N  
ATOM   2636  CA  LYS A 161      -5.743  -0.732 -15.205  1.00  4.820          C  
ATOM   2637  C   LYS A 161      -5.792  -1.784 -16.305  1.00  5.160          C  
ATOM   2638  O   LYS A 161      -6.681  -2.646 -16.302  1.00  5.270          O  
ATOM   2639  CB  LYS A 161      -6.354   0.569 -15.733  1.00  6.640          C  
ATOM   2640  CG  LYS A 161      -6.714   1.616 -14.664  1.00  6.640          C  
ATOM   2641  CD  LYS A 161      -7.592   2.745 -15.250  1.00  6.640          C  
ATOM   2642  CE  LYS A 161      -6.815   3.689 -16.176  1.00  6.640          C  
ATOM   2643  NZ  LYS A 161      -7.693   4.788 -16.707  1.00  6.640          N  
ATOM   2644  H   LYS A 161      -3.967   0.411 -14.710  1.00  5.450          H  
ATOM   2645  HA  LYS A 161      -6.344  -1.090 -14.371  1.00  5.780          H  
ATOM   2646 1HB  LYS A 161      -5.638   1.024 -16.416  1.00  7.960          H  
ATOM   2647 2HB  LYS A 161      -7.252   0.338 -16.303  1.00  7.960          H  
ATOM   2648 1HG  LYS A 161      -7.255   1.127 -13.855  1.00  7.960          H  
ATOM   2649 2HG  LYS A 161      -5.803   2.043 -14.254  1.00  7.960          H  
ATOM   2650 1HD  LYS A 161      -8.421   2.307 -15.806  1.00  7.960          H  
ATOM   2651 2HD  LYS A 161      -8.004   3.333 -14.429  1.00  7.960          H  
ATOM   2652 1HE  LYS A 161      -5.986   4.132 -15.620  1.00  7.960          H  
ATOM   2653 2HE  LYS A 161      -6.415   3.130 -17.019  1.00  7.960          H  
ATOM   2654 1HZ  LYS A 161      -7.155   5.393 -17.311  1.00  7.960          H  
ATOM   2655 2HZ  LYS A 161      -8.457   4.386 -17.233  1.00  7.960          H  
ATOM   2656 3HZ  LYS A 161      -8.066   5.328 -15.940  1.00  7.960          H  
ATOM   2657  N   ARG A 162      -4.822  -1.744 -17.228  1.00  5.390          N  
ATOM   2658  CA  ARG A 162      -4.787  -2.728 -18.297  1.00  5.820          C  
ATOM   2659  C   ARG A 162      -4.622  -4.139 -17.727  1.00  5.660          C  
ATOM   2660  O   ARG A 162      -5.350  -5.063 -18.118  1.00  5.900          O  
ATOM   2661  CB  ARG A 162      -3.627  -2.445 -19.241  1.00  7.980          C  
ATOM   2662  CG  ARG A 162      -3.768  -1.197 -20.094  1.00  7.980          C  
ATOM   2663  CD  ARG A 162      -2.540  -0.947 -20.891  1.00  7.980          C  
ATOM   2664  NE  ARG A 162      -2.631   0.286 -21.653  1.00  7.980          N  
ATOM   2665  CZ  ARG A 162      -1.619   0.843 -22.355  1.00  7.980          C  
ATOM   2666  NH1 ARG A 162      -0.437   0.259 -22.401  1.00  7.980          N  
ATOM   2667  NH2 ARG A 162      -1.821   1.980 -23.001  1.00  7.980          N  
ATOM   2668  H   ARG A 162      -4.139  -0.976 -17.199  1.00  6.470          H  
ATOM   2669  HA  ARG A 162      -5.724  -2.677 -18.849  1.00  6.980          H  
ATOM   2670 1HB  ARG A 162      -2.713  -2.342 -18.665  1.00  9.570          H  
ATOM   2671 2HB  ARG A 162      -3.494  -3.291 -19.911  1.00  9.570          H  
ATOM   2672 1HG  ARG A 162      -4.604  -1.317 -20.779  1.00  9.570          H  
ATOM   2673 2HG  ARG A 162      -3.945  -0.335 -19.453  1.00  9.570          H  
ATOM   2674 1HD  ARG A 162      -1.691  -0.867 -20.212  1.00  9.570          H  
ATOM   2675 2HD  ARG A 162      -2.381  -1.771 -21.583  1.00  9.570          H  
ATOM   2676  HE  ARG A 162      -3.522   0.770 -21.651  1.00  9.570          H  
ATOM   2677 1HH1 ARG A 162      -0.282  -0.614 -21.922  1.00  9.570          H  
ATOM   2678 2HH1 ARG A 162       0.315   0.680 -22.929  1.00  9.570          H  
ATOM   2679 1HH2 ARG A 162      -2.729   2.426 -22.970  1.00  9.570          H  
ATOM   2680 2HH2 ARG A 162      -1.073   2.403 -23.531  1.00  9.570          H  
ATOM   2681  N   MET A 163      -3.696  -4.302 -16.770  1.00  5.300          N  
ATOM   2682  CA  MET A 163      -3.485  -5.614 -16.176  1.00  5.230          C  
ATOM   2683  C   MET A 163      -4.653  -6.101 -15.347  1.00  4.980          C  
ATOM   2684  O   MET A 163      -4.950  -7.294 -15.368  1.00  5.110          O  
ATOM   2685  CB  MET A 163      -2.220  -5.650 -15.341  1.00  7.350          C  
ATOM   2686  CG  MET A 163      -0.934  -5.608 -16.137  1.00  7.350          C  
ATOM   2687  SD  MET A 163      -0.841  -6.924 -17.407  1.00  7.350          S  
ATOM   2688  CE  MET A 163      -0.978  -8.433 -16.447  1.00  7.350          C  
ATOM   2689  H   MET A 163      -3.103  -3.505 -16.502  1.00  6.360          H  
ATOM   2690  HA  MET A 163      -3.370  -6.323 -16.991  1.00  6.280          H  
ATOM   2691 1HB  MET A 163      -2.218  -4.770 -14.693  1.00  8.820          H  
ATOM   2692 2HB  MET A 163      -2.223  -6.514 -14.698  1.00  8.820          H  
ATOM   2693 1HG  MET A 163      -0.857  -4.639 -16.636  1.00  8.820          H  
ATOM   2694 2HG  MET A 163      -0.086  -5.714 -15.465  1.00  8.820          H  
ATOM   2695 1HE  MET A 163      -0.911  -9.293 -17.107  1.00  8.820          H  
ATOM   2696 2HE  MET A 163      -0.173  -8.478 -15.715  1.00  8.820          H  
ATOM   2697 3HE  MET A 163      -1.940  -8.458 -15.942  1.00  8.820          H  
ATOM   2698  N   VAL A 164      -5.340  -5.205 -14.647  1.00  4.730          N  
ATOM   2699  CA  VAL A 164      -6.472  -5.626 -13.847  1.00  4.630          C  
ATOM   2700  C   VAL A 164      -7.539  -6.184 -14.753  1.00  5.020          C  
ATOM   2701  O   VAL A 164      -8.113  -7.231 -14.447  1.00  5.050          O  
ATOM   2702  CB  VAL A 164      -7.031  -4.482 -12.980  1.00  6.520          C  
ATOM   2703  CG1 VAL A 164      -8.364  -4.912 -12.320  1.00  6.520          C  
ATOM   2704  CG2 VAL A 164      -6.007  -4.137 -11.888  1.00  6.520          C  
ATOM   2705  H   VAL A 164      -5.023  -4.235 -14.648  1.00  5.680          H  
ATOM   2706  HA  VAL A 164      -6.141  -6.418 -13.176  1.00  5.560          H  
ATOM   2707  HB  VAL A 164      -7.217  -3.607 -13.609  1.00  7.830          H  
ATOM   2708 1HG1 VAL A 164      -8.742  -4.097 -11.707  1.00  7.830          H  
ATOM   2709 2HG1 VAL A 164      -9.105  -5.151 -13.081  1.00  7.830          H  
ATOM   2710 3HG1 VAL A 164      -8.195  -5.789 -11.694  1.00  7.830          H  
ATOM   2711 1HG2 VAL A 164      -6.390  -3.330 -11.279  1.00  7.830          H  
ATOM   2712 2HG2 VAL A 164      -5.833  -5.014 -11.266  1.00  7.830          H  
ATOM   2713 3HG2 VAL A 164      -5.077  -3.836 -12.344  1.00  7.830          H  
ATOM   2714  N   LYS A 165      -7.827  -5.487 -15.855  1.00  5.370          N  
ATOM   2715  CA  LYS A 165      -8.831  -5.974 -16.782  1.00  5.830          C  
ATOM   2716  C   LYS A 165      -8.438  -7.337 -17.344  1.00  6.020          C  
ATOM   2717  O   LYS A 165      -9.284  -8.237 -17.431  1.00  6.230          O  
ATOM   2718  CB  LYS A 165      -9.044  -4.967 -17.908  1.00  7.980          C  
ATOM   2719  CG  LYS A 165      -9.760  -3.693 -17.473  1.00  7.980          C  
ATOM   2720  CD  LYS A 165      -9.909  -2.713 -18.629  1.00  7.980          C  
ATOM   2721  CE  LYS A 165     -10.611  -1.435 -18.189  1.00  7.980          C  
ATOM   2722  NZ  LYS A 165     -10.743  -0.460 -19.309  1.00  7.980          N  
ATOM   2723  H   LYS A 165      -7.336  -4.602 -16.029  1.00  6.440          H  
ATOM   2724  HA  LYS A 165      -9.769  -6.091 -16.241  1.00  7.000          H  
ATOM   2725 1HB  LYS A 165      -8.070  -4.677 -18.314  1.00  9.570          H  
ATOM   2726 2HB  LYS A 165      -9.613  -5.428 -18.712  1.00  9.570          H  
ATOM   2727 1HG  LYS A 165     -10.748  -3.951 -17.092  1.00  9.570          H  
ATOM   2728 2HG  LYS A 165      -9.196  -3.219 -16.669  1.00  9.570          H  
ATOM   2729 1HD  LYS A 165      -8.916  -2.457 -19.007  1.00  9.570          H  
ATOM   2730 2HD  LYS A 165     -10.479  -3.177 -19.432  1.00  9.570          H  
ATOM   2731 1HE  LYS A 165     -11.604  -1.684 -17.817  1.00  9.570          H  
ATOM   2732 2HE  LYS A 165     -10.037  -0.973 -17.384  1.00  9.570          H  
ATOM   2733 1HZ  LYS A 165     -11.212   0.372 -18.980  1.00  9.570          H  
ATOM   2734 2HZ  LYS A 165      -9.825  -0.216 -19.653  1.00  9.570          H  
ATOM   2735 3HZ  LYS A 165     -11.282  -0.874 -20.057  1.00  9.570          H  
ATOM   2736  N   LYS A 166      -7.150  -7.513 -17.690  1.00  6.010          N  
ATOM   2737  CA  LYS A 166      -6.677  -8.790 -18.203  1.00  6.270          C  
ATOM   2738  C   LYS A 166      -6.860  -9.893 -17.172  1.00  6.040          C  
ATOM   2739  O   LYS A 166      -7.358 -10.973 -17.502  1.00  6.300          O  
ATOM   2740  CB  LYS A 166      -5.206  -8.713 -18.627  1.00  8.670          C  
ATOM   2741  CG  LYS A 166      -4.648 -10.023 -19.218  1.00  8.670          C  
ATOM   2742  CD  LYS A 166      -3.215  -9.852 -19.734  1.00  8.670          C  
ATOM   2743  CE  LYS A 166      -2.670 -11.169 -20.293  1.00  8.670          C  
ATOM   2744  NZ  LYS A 166      -1.298 -11.019 -20.878  1.00  8.670          N  
ATOM   2745  H   LYS A 166      -6.498  -6.722 -17.636  1.00  7.210          H  
ATOM   2746  HA  LYS A 166      -7.273  -9.049 -19.077  1.00  7.520          H  
ATOM   2747 1HB  LYS A 166      -5.078  -7.913 -19.356  1.00 10.410          H  
ATOM   2748 2HB  LYS A 166      -4.596  -8.457 -17.758  1.00 10.410          H  
ATOM   2749 1HG  LYS A 166      -4.648 -10.793 -18.445  1.00 10.410          H  
ATOM   2750 2HG  LYS A 166      -5.290 -10.357 -20.033  1.00 10.410          H  
ATOM   2751 1HD  LYS A 166      -3.194  -9.092 -20.517  1.00 10.410          H  
ATOM   2752 2HD  LYS A 166      -2.578  -9.520 -18.917  1.00 10.410          H  
ATOM   2753 1HE  LYS A 166      -2.631 -11.903 -19.490  1.00 10.410          H  
ATOM   2754 2HE  LYS A 166      -3.346 -11.530 -21.068  1.00 10.410          H  
ATOM   2755 1HZ  LYS A 166      -0.986 -11.913 -21.234  1.00 10.410          H  
ATOM   2756 2HZ  LYS A 166      -1.326 -10.349 -21.635  1.00 10.410          H  
ATOM   2757 3HZ  LYS A 166      -0.647 -10.699 -20.175  1.00 10.410          H  
ATOM   2758  N   TYR A 167      -6.460  -9.632 -15.924  1.00  5.580          N  
ATOM   2759  CA  TYR A 167      -6.583 -10.633 -14.883  1.00  5.380          C  
ATOM   2760  C   TYR A 167      -8.032 -10.994 -14.632  1.00  5.420          C  
ATOM   2761  O   TYR A 167      -8.348 -12.173 -14.437  1.00  5.560          O  
ATOM   2762  CB  TYR A 167      -5.942 -10.164 -13.572  1.00  7.610          C  
ATOM   2763  CG  TYR A 167      -4.410 -10.181 -13.544  1.00  7.610          C  
ATOM   2764  CD1 TYR A 167      -3.702  -9.024 -13.224  1.00  7.610          C  
ATOM   2765  CD2 TYR A 167      -3.718 -11.353 -13.828  1.00  7.610          C  
ATOM   2766  CE1 TYR A 167      -2.327  -9.046 -13.185  1.00  7.610          C  
ATOM   2767  CE2 TYR A 167      -2.342 -11.367 -13.791  1.00  7.610          C  
ATOM   2768  CZ  TYR A 167      -1.647 -10.222 -13.472  1.00  7.610          C  
ATOM   2769  OH  TYR A 167      -0.271 -10.247 -13.427  1.00  7.610          O  
ATOM   2770  H   TYR A 167      -6.033  -8.729 -15.706  1.00  6.700          H  
ATOM   2771  HA  TYR A 167      -6.080 -11.532 -15.219  1.00  6.460          H  
ATOM   2772 1HB  TYR A 167      -6.270  -9.140 -13.370  1.00  9.130          H  
ATOM   2773 2HB  TYR A 167      -6.302 -10.784 -12.754  1.00  9.130          H  
ATOM   2774  HD1 TYR A 167      -4.235  -8.101 -12.999  1.00  9.130          H  
ATOM   2775  HD2 TYR A 167      -4.258 -12.265 -14.075  1.00  9.130          H  
ATOM   2776  HE1 TYR A 167      -1.776  -8.142 -12.930  1.00  9.130          H  
ATOM   2777  HE2 TYR A 167      -1.801 -12.288 -14.012  1.00  9.130          H  
ATOM   2778  HH  TYR A 167       0.061  -9.357 -13.285  1.00  9.130          H  
ATOM   2779  N   CYS A 168      -8.923  -9.995 -14.644  1.00  5.390          N  
ATOM   2780  CA  CYS A 168     -10.330 -10.254 -14.403  1.00  5.550          C  
ATOM   2781  C   CYS A 168     -10.891 -11.147 -15.499  1.00  6.020          C  
ATOM   2782  O   CYS A 168     -11.585 -12.125 -15.204  1.00  6.130          O  
ATOM   2783  CB  CYS A 168     -11.114  -8.944 -14.373  1.00  7.710          C  
ATOM   2784  SG  CYS A 168     -10.739  -7.895 -12.948  1.00  7.710          S  
ATOM   2785  H   CYS A 168      -8.598  -9.033 -14.777  1.00  6.470          H  
ATOM   2786  HA  CYS A 168     -10.434 -10.757 -13.443  1.00  6.660          H  
ATOM   2787 1HB  CYS A 168     -10.896  -8.372 -15.276  1.00  9.250          H  
ATOM   2788 2HB  CYS A 168     -12.179  -9.161 -14.367  1.00  9.250          H  
ATOM   2789  HG  CYS A 168      -9.501  -7.541 -13.385  1.00  9.250          H  
ATOM   2790  N   SER A 169     -10.525 -10.868 -16.755  1.00  6.350          N  
ATOM   2791  CA  SER A 169     -10.985 -11.671 -17.874  1.00  6.870          C  
ATOM   2792  C   SER A 169     -10.518 -13.109 -17.724  1.00  6.920          C  
ATOM   2793  O   SER A 169     -11.315 -14.042 -17.883  1.00  7.190          O  
ATOM   2794  CB  SER A 169     -10.475 -11.097 -19.179  1.00  9.410          C  
ATOM   2795  OG  SER A 169     -10.913 -11.860 -20.273  1.00  9.410          O  
ATOM   2796  H   SER A 169      -9.957 -10.036 -16.946  1.00  7.620          H  
ATOM   2797  HA  SER A 169     -12.074 -11.660 -17.886  1.00  8.240          H  
ATOM   2798 1HB  SER A 169     -10.819 -10.069 -19.282  1.00 11.290          H  
ATOM   2799 2HB  SER A 169      -9.386 -11.074 -19.162  1.00 11.290          H  
ATOM   2800  HG  SER A 169     -10.560 -11.424 -21.050  1.00 11.290          H  
ATOM   2801  N   LEU A 170      -9.234 -13.296 -17.380  1.00  6.710          N  
ATOM   2802  CA  LEU A 170      -8.687 -14.634 -17.225  1.00  6.820          C  
ATOM   2803  C   LEU A 170      -9.404 -15.384 -16.116  1.00  6.510          C  
ATOM   2804  O   LEU A 170      -9.726 -16.565 -16.282  1.00  6.580          O  
ATOM   2805  CB  LEU A 170      -7.190 -14.542 -16.907  1.00  9.500          C  
ATOM   2806  CG  LEU A 170      -6.263 -14.028 -18.047  1.00  9.500          C  
ATOM   2807  CD1 LEU A 170      -4.873 -13.768 -17.468  1.00  9.500          C  
ATOM   2808  CD2 LEU A 170      -6.192 -15.051 -19.183  1.00  9.500          C  
ATOM   2809  H   LEU A 170      -8.622 -12.480 -17.271  1.00  8.050          H  
ATOM   2810  HA  LEU A 170      -8.843 -15.179 -18.145  1.00  8.180          H  
ATOM   2811 1HB  LEU A 170      -7.070 -13.866 -16.061  1.00 11.400          H  
ATOM   2812 2HB  LEU A 170      -6.840 -15.527 -16.606  1.00 11.400          H  
ATOM   2813  HG  LEU A 170      -6.650 -13.096 -18.440  1.00 11.400          H  
ATOM   2814 1HD1 LEU A 170      -4.222 -13.395 -18.251  1.00 11.400          H  
ATOM   2815 2HD1 LEU A 170      -4.942 -13.027 -16.676  1.00 11.400          H  
ATOM   2816 3HD1 LEU A 170      -4.464 -14.692 -17.064  1.00 11.400          H  
ATOM   2817 1HD2 LEU A 170      -5.534 -14.670 -19.963  1.00 11.400          H  
ATOM   2818 2HD2 LEU A 170      -5.796 -15.993 -18.802  1.00 11.400          H  
ATOM   2819 3HD2 LEU A 170      -7.173 -15.220 -19.605  1.00 11.400          H  
ATOM   2820  N   TYR A 171      -9.693 -14.698 -15.006  1.00  6.250          N  
ATOM   2821  CA  TYR A 171     -10.412 -15.313 -13.908  1.00  5.990          C  
ATOM   2822  C   TYR A 171     -11.729 -15.867 -14.380  1.00  6.090          C  
ATOM   2823  O   TYR A 171     -12.052 -17.024 -14.132  1.00  6.050          O  
ATOM   2824  CB  TYR A 171     -10.666 -14.327 -12.773  1.00  8.490          C  
ATOM   2825  CG  TYR A 171     -11.542 -14.901 -11.693  1.00  8.490          C  
ATOM   2826  CD1 TYR A 171     -11.002 -15.726 -10.731  1.00  8.490          C  
ATOM   2827  CD2 TYR A 171     -12.904 -14.603 -11.675  1.00  8.490          C  
ATOM   2828  CE1 TYR A 171     -11.806 -16.255  -9.753  1.00  8.490          C  
ATOM   2829  CE2 TYR A 171     -13.704 -15.130 -10.697  1.00  8.490          C  
ATOM   2830  CZ  TYR A 171     -13.159 -15.958  -9.735  1.00  8.490          C  
ATOM   2831  OH  TYR A 171     -13.950 -16.491  -8.744  1.00  8.490          O  
ATOM   2832  H   TYR A 171      -9.359 -13.734 -14.905  1.00  7.500          H  
ATOM   2833  HA  TYR A 171      -9.824 -16.130 -13.530  1.00  7.190          H  
ATOM   2834 1HB  TYR A 171      -9.716 -14.026 -12.331  1.00 10.190          H  
ATOM   2835 2HB  TYR A 171     -11.143 -13.435 -13.158  1.00 10.190          H  
ATOM   2836  HD1 TYR A 171      -9.939 -15.958 -10.744  1.00 10.190          H  
ATOM   2837  HD2 TYR A 171     -13.334 -13.951 -12.436  1.00 10.190          H  
ATOM   2838  HE1 TYR A 171     -11.379 -16.902  -8.993  1.00 10.190          H  
ATOM   2839  HE2 TYR A 171     -14.766 -14.895 -10.680  1.00 10.190          H  
ATOM   2840  HH  TYR A 171     -14.852 -16.172  -8.839  1.00 10.190          H  
ATOM   2841  N   PHE A 172     -12.507 -15.047 -15.074  1.00  6.340          N  
ATOM   2842  CA  PHE A 172     -13.807 -15.503 -15.520  1.00  6.570          C  
ATOM   2843  C   PHE A 172     -13.720 -16.647 -16.532  1.00  6.660          C  
ATOM   2844  O   PHE A 172     -14.461 -17.630 -16.427  1.00  6.780          O  
ATOM   2845  CB  PHE A 172     -14.628 -14.343 -16.066  1.00  9.110          C  
ATOM   2846  CG  PHE A 172     -15.159 -13.478 -14.957  1.00  9.110          C  
ATOM   2847  CD1 PHE A 172     -14.657 -12.211 -14.736  1.00  9.110          C  
ATOM   2848  CD2 PHE A 172     -16.149 -13.953 -14.110  1.00  9.110          C  
ATOM   2849  CE1 PHE A 172     -15.123 -11.436 -13.698  1.00  9.110          C  
ATOM   2850  CE2 PHE A 172     -16.620 -13.185 -13.072  1.00  9.110          C  
ATOM   2851  CZ  PHE A 172     -16.105 -11.925 -12.863  1.00  9.110          C  
ATOM   2852  H   PHE A 172     -12.194 -14.083 -15.247  1.00  7.610          H  
ATOM   2853  HA  PHE A 172     -14.330 -15.868 -14.646  1.00  7.880          H  
ATOM   2854 1HB  PHE A 172     -13.995 -13.729 -16.716  1.00 10.930          H  
ATOM   2855 2HB  PHE A 172     -15.462 -14.714 -16.656  1.00 10.930          H  
ATOM   2856  HD1 PHE A 172     -13.886 -11.824 -15.390  1.00 10.930          H  
ATOM   2857  HD2 PHE A 172     -16.556 -14.952 -14.271  1.00 10.930          H  
ATOM   2858  HE1 PHE A 172     -14.713 -10.439 -13.539  1.00 10.930          H  
ATOM   2859  HE2 PHE A 172     -17.398 -13.573 -12.413  1.00 10.930          H  
ATOM   2860  HZ  PHE A 172     -16.475 -11.315 -12.040  1.00 10.930          H  
ATOM   2861  N   LEU A 173     -12.756 -16.597 -17.454  1.00  6.700          N  
ATOM   2862  CA  LEU A 173     -12.654 -17.649 -18.466  1.00  6.890          C  
ATOM   2863  C   LEU A 173     -12.462 -19.023 -17.839  1.00  6.780          C  
ATOM   2864  O   LEU A 173     -13.015 -20.014 -18.326  1.00  6.950          O  
ATOM   2865  CB  LEU A 173     -11.476 -17.358 -19.409  1.00  9.570          C  
ATOM   2866  CG  LEU A 173     -11.633 -16.157 -20.384  1.00  9.570          C  
ATOM   2867  CD1 LEU A 173     -10.289 -15.875 -21.040  1.00  9.570          C  
ATOM   2868  CD2 LEU A 173     -12.682 -16.477 -21.454  1.00  9.570          C  
ATOM   2869  H   LEU A 173     -12.142 -15.776 -17.504  1.00  8.040          H  
ATOM   2870  HA  LEU A 173     -13.582 -17.671 -19.024  1.00  8.270          H  
ATOM   2871 1HB  LEU A 173     -10.598 -17.161 -18.790  1.00 11.480          H  
ATOM   2872 2HB  LEU A 173     -11.280 -18.251 -19.999  1.00 11.480          H  
ATOM   2873  HG  LEU A 173     -11.943 -15.278 -19.839  1.00 11.480          H  
ATOM   2874 1HD1 LEU A 173     -10.389 -15.027 -21.717  1.00 11.480          H  
ATOM   2875 2HD1 LEU A 173      -9.559 -15.637 -20.281  1.00 11.480          H  
ATOM   2876 3HD1 LEU A 173      -9.961 -16.750 -21.597  1.00 11.480          H  
ATOM   2877 1HD2 LEU A 173     -12.770 -15.627 -22.130  1.00 11.480          H  
ATOM   2878 2HD2 LEU A 173     -12.373 -17.358 -22.017  1.00 11.480          H  
ATOM   2879 3HD2 LEU A 173     -13.647 -16.664 -20.999  1.00 11.480          H  
ATOM   2880  N   VAL A 174     -11.697 -19.093 -16.754  1.00  6.640          N  
ATOM   2881  CA  VAL A 174     -11.494 -20.358 -16.066  1.00  6.730          C  
ATOM   2882  C   VAL A 174     -11.988 -20.278 -14.622  1.00  6.540          C  
ATOM   2883  O   VAL A 174     -11.413 -20.916 -13.733  1.00  6.560          O  
ATOM   2884  CB  VAL A 174     -10.029 -20.844 -16.139  1.00  9.390          C  
ATOM   2885  CG1 VAL A 174      -9.673 -21.160 -17.581  1.00  9.390          C  
ATOM   2886  CG2 VAL A 174      -9.105 -19.827 -15.566  1.00  9.390          C  
ATOM   2887  H   VAL A 174     -11.236 -18.235 -16.420  1.00  7.970          H  
ATOM   2888  HA  VAL A 174     -12.093 -21.115 -16.572  1.00  8.080          H  
ATOM   2889  HB  VAL A 174      -9.939 -21.757 -15.580  1.00 11.260          H  
ATOM   2890 1HG1 VAL A 174      -8.651 -21.531 -17.631  1.00 11.260          H  
ATOM   2891 2HG1 VAL A 174     -10.355 -21.918 -17.965  1.00 11.260          H  
ATOM   2892 3HG1 VAL A 174      -9.760 -20.256 -18.183  1.00 11.260          H  
ATOM   2893 1HG2 VAL A 174      -8.084 -20.197 -15.610  1.00 11.260          H  
ATOM   2894 2HG2 VAL A 174      -9.179 -18.910 -16.126  1.00 11.260          H  
ATOM   2895 3HG2 VAL A 174      -9.376 -19.652 -14.547  1.00 11.260          H  
ATOM   2896  N   LEU A 175     -13.087 -19.548 -14.392  1.00  6.440          N  
ATOM   2897  CA  LEU A 175     -13.669 -19.389 -13.055  1.00  6.330          C  
ATOM   2898  C   LEU A 175     -13.850 -20.730 -12.384  1.00  6.450          C  
ATOM   2899  O   LEU A 175     -13.635 -20.852 -11.181  1.00  6.600          O  
ATOM   2900  CB  LEU A 175     -15.022 -18.664 -13.122  1.00  8.910          C  
ATOM   2901  CG  LEU A 175     -15.713 -18.297 -11.758  1.00  8.910          C  
ATOM   2902  CD1 LEU A 175     -16.519 -17.018 -11.973  1.00  8.910          C  
ATOM   2903  CD2 LEU A 175     -16.670 -19.428 -11.279  1.00  8.910          C  
ATOM   2904  H   LEU A 175     -13.511 -19.025 -15.169  1.00  7.730          H  
ATOM   2905  HA  LEU A 175     -12.988 -18.783 -12.458  1.00  7.600          H  
ATOM   2906 1HB  LEU A 175     -14.875 -17.755 -13.665  1.00 10.690          H  
ATOM   2907 2HB  LEU A 175     -15.713 -19.282 -13.690  1.00 10.690          H  
ATOM   2908  HG  LEU A 175     -14.950 -18.113 -10.998  1.00 10.690          H  
ATOM   2909 1HD1 LEU A 175     -16.997 -16.725 -11.039  1.00 10.690          H  
ATOM   2910 2HD1 LEU A 175     -15.852 -16.231 -12.300  1.00 10.690          H  
ATOM   2911 3HD1 LEU A 175     -17.280 -17.186 -12.734  1.00 10.690          H  
ATOM   2912 1HD2 LEU A 175     -17.142 -19.119 -10.347  1.00 10.690          H  
ATOM   2913 2HD2 LEU A 175     -17.437 -19.596 -12.033  1.00 10.690          H  
ATOM   2914 3HD2 LEU A 175     -16.145 -20.352 -11.103  1.00 10.690          H  
ATOM   2915  N   ALA A 176     -14.315 -21.732 -13.133  1.00  6.550          N  
ATOM   2916  CA  ALA A 176     -14.549 -23.059 -12.578  1.00  6.710          C  
ATOM   2917  C   ALA A 176     -13.277 -23.676 -11.986  1.00  6.770          C  
ATOM   2918  O   ALA A 176     -13.361 -24.441 -11.015  1.00  6.870          O  
ATOM   2919  CB  ALA A 176     -15.090 -23.977 -13.652  1.00  9.330          C  
ATOM   2920  H   ALA A 176     -14.502 -21.556 -14.112  1.00  7.860          H  
ATOM   2921  HA  ALA A 176     -15.283 -22.965 -11.781  1.00  8.050          H  
ATOM   2922 1HB  ALA A 176     -15.291 -24.958 -13.221  1.00 11.200          H  
ATOM   2923 2HB  ALA A 176     -16.012 -23.560 -14.053  1.00 11.200          H  
ATOM   2924 3HB  ALA A 176     -14.356 -24.076 -14.449  1.00 11.200          H  
ATOM   2925  N   ILE A 177     -12.109 -23.384 -12.579  1.00  6.770          N  
ATOM   2926  CA  ILE A 177     -10.856 -23.938 -12.103  1.00  6.890          C  
ATOM   2927  C   ILE A 177     -10.531 -23.256 -10.798  1.00  6.670          C  
ATOM   2928  O   ILE A 177     -10.114 -23.905  -9.826  1.00  6.740          O  
ATOM   2929  CB  ILE A 177      -9.706 -23.721 -13.110  1.00  9.600          C  
ATOM   2930  CG1 ILE A 177     -10.026 -24.430 -14.484  1.00  9.600          C  
ATOM   2931  CG2 ILE A 177      -8.368 -24.204 -12.513  1.00  9.600          C  
ATOM   2932  CD1 ILE A 177     -10.266 -25.937 -14.437  1.00  9.600          C  
ATOM   2933  H   ILE A 177     -12.062 -22.721 -13.350  1.00  8.120          H  
ATOM   2934  HA  ILE A 177     -10.979 -24.997 -11.901  1.00  8.270          H  
ATOM   2935  HB  ILE A 177      -9.619 -22.656 -13.319  1.00 11.520          H  
ATOM   2936 1HG1 ILE A 177     -10.916 -23.965 -14.907  1.00 11.520          H  
ATOM   2937 2HG1 ILE A 177      -9.189 -24.248 -15.159  1.00 11.520          H  
ATOM   2938 1HG2 ILE A 177      -7.569 -24.020 -13.228  1.00 11.520          H  
ATOM   2939 2HG2 ILE A 177      -8.149 -23.664 -11.591  1.00 11.520          H  
ATOM   2940 3HG2 ILE A 177      -8.418 -25.268 -12.292  1.00 11.520          H  
ATOM   2941 1HD1 ILE A 177     -10.469 -26.295 -15.447  1.00 11.520          H  
ATOM   2942 2HD1 ILE A 177      -9.386 -26.447 -14.052  1.00 11.520          H  
ATOM   2943 3HD1 ILE A 177     -11.120 -26.165 -13.806  1.00 11.520          H  
ATOM   2944  N   PHE A 178     -10.702 -21.933 -10.784  1.00  6.470          N  
ATOM   2945  CA  PHE A 178     -10.437 -21.200  -9.570  1.00  6.300          C  
ATOM   2946  C   PHE A 178     -11.358 -21.670  -8.464  1.00  6.140          C  
ATOM   2947  O   PHE A 178     -10.902 -22.021  -7.378  1.00  6.100          O  
ATOM   2948  CB  PHE A 178     -10.639 -19.708  -9.768  1.00  8.890          C  
ATOM   2949  CG  PHE A 178      -9.518 -19.043 -10.431  1.00  8.890          C  
ATOM   2950  CD1 PHE A 178      -9.541 -18.760 -11.782  1.00  8.890          C  
ATOM   2951  CD2 PHE A 178      -8.412 -18.676  -9.690  1.00  8.890          C  
ATOM   2952  CE1 PHE A 178      -8.465 -18.129 -12.373  1.00  8.890          C  
ATOM   2953  CE2 PHE A 178      -7.349 -18.044 -10.280  1.00  8.890          C  
ATOM   2954  CZ  PHE A 178      -7.378 -17.771 -11.627  1.00  8.890          C  
ATOM   2955  H   PHE A 178     -11.011 -21.464 -11.642  1.00  7.760          H  
ATOM   2956  HA  PHE A 178      -9.406 -21.373  -9.289  1.00  7.560          H  
ATOM   2957 1HB  PHE A 178     -11.538 -19.535 -10.360  1.00 10.670          H  
ATOM   2958 2HB  PHE A 178     -10.793 -19.237  -8.805  1.00 10.670          H  
ATOM   2959  HD1 PHE A 178     -10.412 -19.034 -12.385  1.00 10.670          H  
ATOM   2960  HD2 PHE A 178      -8.389 -18.894  -8.618  1.00 10.670          H  
ATOM   2961  HE1 PHE A 178      -8.480 -17.908 -13.439  1.00 10.670          H  
ATOM   2962  HE2 PHE A 178      -6.481 -17.759  -9.684  1.00 10.670          H  
ATOM   2963  HZ  PHE A 178      -6.535 -17.271 -12.101  1.00 10.670          H  
ATOM   2964  N   ALA A 179     -12.647 -21.811  -8.761  1.00  6.110          N  
ATOM   2965  CA  ALA A 179     -13.583 -22.235  -7.746  1.00  6.030          C  
ATOM   2966  C   ALA A 179     -13.166 -23.582  -7.184  1.00  6.110          C  
ATOM   2967  O   ALA A 179     -13.146 -23.773  -5.971  1.00  6.090          O  
ATOM   2968  CB  ALA A 179     -14.975 -22.309  -8.340  1.00  8.470          C  
ATOM   2969  H   ALA A 179     -12.989 -21.545  -9.681  1.00  7.330          H  
ATOM   2970  HA  ALA A 179     -13.572 -21.506  -6.939  1.00  7.240          H  
ATOM   2971 1HB  ALA A 179     -15.688 -22.608  -7.583  1.00 10.170          H  
ATOM   2972 2HB  ALA A 179     -15.248 -21.328  -8.732  1.00 10.170          H  
ATOM   2973 3HB  ALA A 179     -14.978 -23.035  -9.152  1.00 10.170          H  
ATOM   2974  N   GLY A 180     -12.713 -24.496  -8.039  1.00  6.290          N  
ATOM   2975  CA  GLY A 180     -12.264 -25.791  -7.564  1.00  6.450          C  
ATOM   2976  C   GLY A 180     -11.140 -25.661  -6.531  1.00  6.400          C  
ATOM   2977  O   GLY A 180     -11.237 -26.206  -5.416  1.00  6.370          O  
ATOM   2978  H   GLY A 180     -12.755 -24.329  -9.051  1.00  7.550          H  
ATOM   2979 1HA  GLY A 180     -13.106 -26.327  -7.129  1.00  7.740          H  
ATOM   2980 2HA  GLY A 180     -11.912 -26.374  -8.416  1.00  7.740          H  
ATOM   2981  N   CYS A 181     -10.079 -24.917  -6.892  1.00  6.440          N  
ATOM   2982  CA  CYS A 181      -8.920 -24.752  -6.007  1.00  6.520          C  
ATOM   2983  C   CYS A 181      -9.189 -23.887  -4.766  1.00  6.260          C  
ATOM   2984  O   CYS A 181      -8.451 -23.979  -3.790  1.00  6.350          O  
ATOM   2985  CB  CYS A 181      -7.722 -24.160  -6.755  1.00  9.100          C  
ATOM   2986  SG  CYS A 181      -7.871 -22.421  -7.179  1.00  9.100          S  
ATOM   2987  H   CYS A 181     -10.084 -24.499  -7.834  1.00  7.730          H  
ATOM   2988  HA  CYS A 181      -8.632 -25.744  -5.664  1.00  7.820          H  
ATOM   2989 1HB  CYS A 181      -6.817 -24.292  -6.165  1.00 10.920          H  
ATOM   2990 2HB  CYS A 181      -7.590 -24.711  -7.686  1.00 10.920          H  
ATOM   2991  HG  CYS A 181      -9.182 -22.463  -7.506  1.00 10.920          H  
ATOM   2992  N   ILE A 182     -10.226 -23.053  -4.792  1.00  5.990          N  
ATOM   2993  CA  ILE A 182     -10.582 -22.227  -3.645  1.00  5.780          C  
ATOM   2994  C   ILE A 182     -11.457 -23.016  -2.674  1.00  5.670          C  
ATOM   2995  O   ILE A 182     -11.216 -23.009  -1.458  1.00  5.600          O  
ATOM   2996  CB  ILE A 182     -11.334 -20.955  -4.104  1.00  8.180          C  
ATOM   2997  CG1 ILE A 182     -10.375 -20.067  -4.953  1.00  8.180          C  
ATOM   2998  CG2 ILE A 182     -11.883 -20.181  -2.869  1.00  8.180          C  
ATOM   2999  CD1 ILE A 182     -11.064 -18.972  -5.754  1.00  8.180          C  
ATOM   3000  H   ILE A 182     -10.760 -22.942  -5.659  1.00  7.190          H  
ATOM   3001  HA  ILE A 182      -9.670 -21.932  -3.132  1.00  6.940          H  
ATOM   3002  HB  ILE A 182     -12.162 -21.245  -4.752  1.00  9.810          H  
ATOM   3003 1HG1 ILE A 182      -9.655 -19.601  -4.284  1.00  9.810          H  
ATOM   3004 2HG1 ILE A 182      -9.834 -20.698  -5.638  1.00  9.810          H  
ATOM   3005 1HG2 ILE A 182     -12.417 -19.297  -3.193  1.00  9.810          H  
ATOM   3006 2HG2 ILE A 182     -12.568 -20.807  -2.300  1.00  9.810          H  
ATOM   3007 3HG2 ILE A 182     -11.051 -19.886  -2.227  1.00  9.810          H  
ATOM   3008 1HD1 ILE A 182     -10.315 -18.413  -6.314  1.00  9.810          H  
ATOM   3009 2HD1 ILE A 182     -11.770 -19.427  -6.451  1.00  9.810          H  
ATOM   3010 3HD1 ILE A 182     -11.595 -18.293  -5.098  1.00  9.810          H  
ATOM   3011  N   ILE A 183     -12.500 -23.643  -3.215  1.00  5.720          N  
ATOM   3012  CA  ILE A 183     -13.487 -24.367  -2.446  1.00  5.720          C  
ATOM   3013  C   ILE A 183     -12.917 -25.578  -1.755  1.00  5.900          C  
ATOM   3014  O   ILE A 183     -13.146 -25.748  -0.563  1.00  5.870          O  
ATOM   3015  CB  ILE A 183     -14.684 -24.794  -3.312  1.00  8.010          C  
ATOM   3016  CG1 ILE A 183     -15.454 -23.526  -3.773  1.00  8.010          C  
ATOM   3017  CG2 ILE A 183     -15.608 -25.750  -2.502  1.00  8.010          C  
ATOM   3018  CD1 ILE A 183     -16.475 -23.775  -4.874  1.00  8.010          C  
ATOM   3019  H   ILE A 183     -12.613 -23.611  -4.229  1.00  6.860          H  
ATOM   3020  HA  ILE A 183     -13.866 -23.692  -1.681  1.00  6.860          H  
ATOM   3021  HB  ILE A 183     -14.319 -25.304  -4.209  1.00  9.610          H  
ATOM   3022 1HG1 ILE A 183     -15.965 -23.092  -2.915  1.00  9.610          H  
ATOM   3023 2HG1 ILE A 183     -14.731 -22.799  -4.147  1.00  9.610          H  
ATOM   3024 1HG2 ILE A 183     -16.452 -26.056  -3.108  1.00  9.610          H  
ATOM   3025 2HG2 ILE A 183     -15.071 -26.645  -2.196  1.00  9.610          H  
ATOM   3026 3HG2 ILE A 183     -15.972 -25.231  -1.614  1.00  9.610          H  
ATOM   3027 1HD1 ILE A 183     -16.952 -22.832  -5.142  1.00  9.610          H  
ATOM   3028 2HD1 ILE A 183     -15.965 -24.186  -5.746  1.00  9.610          H  
ATOM   3029 3HD1 ILE A 183     -17.235 -24.471  -4.542  1.00  9.610          H  
ATOM   3030  N   GLY A 184     -12.150 -26.419  -2.453  1.00  6.150          N  
ATOM   3031  CA  GLY A 184     -11.650 -27.605  -1.780  1.00  6.400          C  
ATOM   3032  C   GLY A 184     -11.034 -27.252  -0.421  1.00  6.270          C  
ATOM   3033  O   GLY A 184     -11.466 -27.814   0.594  1.00  6.290          O  
ATOM   3034  H   GLY A 184     -11.950 -26.264  -3.448  1.00  7.380          H  
ATOM   3035 1HA  GLY A 184     -12.476 -28.299  -1.631  1.00  7.680          H  
ATOM   3036 2HA  GLY A 184     -10.927 -28.116  -2.414  1.00  7.680          H  
ATOM   3037  N   PRO A 185      -9.954 -26.440  -0.371  1.00  6.240          N  
ATOM   3038  CA  PRO A 185      -9.322 -25.951   0.842  1.00  6.180          C  
ATOM   3039  C   PRO A 185     -10.298 -25.287   1.810  1.00  5.880          C  
ATOM   3040  O   PRO A 185     -10.202 -25.523   3.016  1.00  5.850          O  
ATOM   3041  CB  PRO A 185      -8.306 -24.953   0.289  1.00  9.270          C  
ATOM   3042  CG  PRO A 185      -7.947 -25.518  -1.054  1.00  9.270          C  
ATOM   3043  CD  PRO A 185      -9.261 -26.038  -1.602  1.00  9.270          C  
ATOM   3044  HA  PRO A 185      -8.809 -26.787   1.335  1.00  7.420          H  
ATOM   3045 1HB  PRO A 185      -8.765 -23.953   0.211  1.00 11.120          H  
ATOM   3046 2HB  PRO A 185      -7.449 -24.864   0.970  1.00 11.120          H  
ATOM   3047 1HG  PRO A 185      -7.498 -24.733  -1.681  1.00 11.120          H  
ATOM   3048 2HG  PRO A 185      -7.190 -26.304  -0.944  1.00 11.120          H  
ATOM   3049 1HD  PRO A 185      -9.792 -25.223  -2.092  1.00 11.120          H  
ATOM   3050 2HD  PRO A 185      -9.078 -26.875  -2.277  1.00 11.120          H  
ATOM   3051  N   ALA A 186     -11.272 -24.506   1.300  1.00  5.700          N  
ATOM   3052  CA  ALA A 186     -12.256 -23.871   2.176  1.00  5.510          C  
ATOM   3053  C   ALA A 186     -13.033 -24.904   2.981  1.00  5.570          C  
ATOM   3054  O   ALA A 186     -13.264 -24.727   4.186  1.00  5.520          O  
ATOM   3055  CB  ALA A 186     -13.219 -23.027   1.362  1.00  7.790          C  
ATOM   3056  H   ALA A 186     -11.301 -24.262   0.299  1.00  6.840          H  
ATOM   3057  HA  ALA A 186     -11.719 -23.227   2.871  1.00  6.610          H  
ATOM   3058 1HB  ALA A 186     -13.925 -22.536   2.027  1.00  9.350          H  
ATOM   3059 2HB  ALA A 186     -12.656 -22.278   0.801  1.00  9.350          H  
ATOM   3060 3HB  ALA A 186     -13.758 -23.660   0.675  1.00  9.350          H  
ATOM   3061  N   VAL A 187     -13.451 -25.970   2.297  1.00  5.740          N  
ATOM   3062  CA  VAL A 187     -14.215 -27.039   2.915  1.00  5.900          C  
ATOM   3063  C   VAL A 187     -13.364 -27.806   3.896  1.00  5.940          C  
ATOM   3064  O   VAL A 187     -13.808 -28.094   5.011  1.00  5.990          O  
ATOM   3065  CB  VAL A 187     -14.782 -28.008   1.856  1.00  8.200          C  
ATOM   3066  CG1 VAL A 187     -15.425 -29.233   2.543  1.00  8.200          C  
ATOM   3067  CG2 VAL A 187     -15.813 -27.276   1.013  1.00  8.200          C  
ATOM   3068  H   VAL A 187     -13.227 -26.005   1.295  1.00  6.890          H  
ATOM   3069  HA  VAL A 187     -15.050 -26.593   3.453  1.00  7.080          H  
ATOM   3070  HB  VAL A 187     -13.969 -28.358   1.216  1.00  9.840          H  
ATOM   3071 1HG1 VAL A 187     -15.818 -29.902   1.781  1.00  9.840          H  
ATOM   3072 2HG1 VAL A 187     -14.686 -29.769   3.136  1.00  9.840          H  
ATOM   3073 3HG1 VAL A 187     -16.236 -28.901   3.191  1.00  9.840          H  
ATOM   3074 1HG2 VAL A 187     -16.209 -27.948   0.253  1.00  9.840          H  
ATOM   3075 2HG2 VAL A 187     -16.622 -26.927   1.652  1.00  9.840          H  
ATOM   3076 3HG2 VAL A 187     -15.344 -26.424   0.532  1.00  9.840          H  
ATOM   3077  N   ALA A 188     -12.154 -28.179   3.475  1.00  5.980          N  
ATOM   3078  CA  ALA A 188     -11.275 -28.923   4.354  1.00  6.100          C  
ATOM   3079  C   ALA A 188     -10.964 -28.126   5.605  1.00  5.900          C  
ATOM   3080  O   ALA A 188     -10.960 -28.676   6.711  1.00  5.910          O  
ATOM   3081  CB  ALA A 188      -9.986 -29.259   3.637  1.00  8.490          C  
ATOM   3082  H   ALA A 188     -11.861 -27.945   2.520  1.00  7.180          H  
ATOM   3083  HA  ALA A 188     -11.783 -29.840   4.648  1.00  7.320          H  
ATOM   3084 1HB  ALA A 188      -9.340 -29.831   4.299  1.00 10.190          H  
ATOM   3085 2HB  ALA A 188     -10.211 -29.844   2.745  1.00 10.190          H  
ATOM   3086 3HB  ALA A 188      -9.487 -28.334   3.348  1.00 10.190          H  
ATOM   3087  N   SER A 189     -10.751 -26.819   5.442  1.00  5.770          N  
ATOM   3088  CA  SER A 189     -10.428 -25.962   6.555  1.00  5.690          C  
ATOM   3089  C   SER A 189     -11.601 -25.907   7.504  1.00  5.690          C  
ATOM   3090  O   SER A 189     -11.425 -26.054   8.714  1.00  5.680          O  
ATOM   3091  CB  SER A 189     -10.095 -24.569   6.054  1.00  8.000          C  
ATOM   3092  OG  SER A 189      -8.934 -24.578   5.262  1.00  8.000          O  
ATOM   3093  H   SER A 189     -10.762 -26.412   4.509  1.00  6.920          H  
ATOM   3094  HA  SER A 189      -9.566 -26.371   7.079  1.00  6.830          H  
ATOM   3095 1HB  SER A 189     -10.931 -24.180   5.474  1.00  9.600          H  
ATOM   3096 2HB  SER A 189      -9.950 -23.909   6.905  1.00  9.600          H  
ATOM   3097  HG  SER A 189      -9.213 -24.947   4.397  1.00  9.600          H  
ATOM   3098  N   ALA A 190     -12.822 -25.767   6.969  1.00  5.780          N  
ATOM   3099  CA  ALA A 190     -13.985 -25.715   7.830  1.00  5.910          C  
ATOM   3100  C   ALA A 190     -14.122 -26.985   8.651  1.00  5.950          C  
ATOM   3101  O   ALA A 190     -14.399 -26.906   9.850  1.00  6.040          O  
ATOM   3102  CB  ALA A 190     -15.236 -25.513   7.000  1.00  8.220          C  
ATOM   3103  H   ALA A 190     -12.936 -25.626   5.959  1.00  6.940          H  
ATOM   3104  HA  ALA A 190     -13.863 -24.876   8.512  1.00  7.090          H  
ATOM   3105 1HB  ALA A 190     -16.101 -25.451   7.652  1.00  9.870          H  
ATOM   3106 2HB  ALA A 190     -15.140 -24.593   6.424  1.00  9.870          H  
ATOM   3107 3HB  ALA A 190     -15.350 -26.355   6.316  1.00  9.870          H  
ATOM   3108  N   LYS A 191     -13.878 -28.151   8.037  1.00  5.960          N  
ATOM   3109  CA  LYS A 191     -13.982 -29.407   8.771  1.00  6.110          C  
ATOM   3110  C   LYS A 191     -12.957 -29.479   9.898  1.00  6.030          C  
ATOM   3111  O   LYS A 191     -13.288 -29.875  11.025  1.00  6.100          O  
ATOM   3112  CB  LYS A 191     -13.815 -30.596   7.825  1.00  8.490          C  
ATOM   3113  CG  LYS A 191     -14.995 -30.822   6.883  1.00  8.490          C  
ATOM   3114  CD  LYS A 191     -14.743 -32.001   5.950  1.00  8.490          C  
ATOM   3115  CE  LYS A 191     -15.938 -32.260   5.039  1.00  8.490          C  
ATOM   3116  NZ  LYS A 191     -15.683 -33.384   4.090  1.00  8.490          N  
ATOM   3117  H   LYS A 191     -13.681 -28.154   7.027  1.00  7.150          H  
ATOM   3118  HA  LYS A 191     -14.972 -29.459   9.220  1.00  7.330          H  
ATOM   3119 1HB  LYS A 191     -12.928 -30.436   7.208  1.00 10.190          H  
ATOM   3120 2HB  LYS A 191     -13.655 -31.504   8.403  1.00 10.190          H  
ATOM   3121 1HG  LYS A 191     -15.894 -31.010   7.469  1.00 10.190          H  
ATOM   3122 2HG  LYS A 191     -15.153 -29.922   6.288  1.00 10.190          H  
ATOM   3123 1HD  LYS A 191     -13.869 -31.786   5.332  1.00 10.190          H  
ATOM   3124 2HD  LYS A 191     -14.543 -32.896   6.538  1.00 10.190          H  
ATOM   3125 1HE  LYS A 191     -16.804 -32.506   5.651  1.00 10.190          H  
ATOM   3126 2HE  LYS A 191     -16.155 -31.361   4.471  1.00 10.190          H  
ATOM   3127 1HZ  LYS A 191     -16.497 -33.524   3.507  1.00 10.190          H  
ATOM   3128 2HZ  LYS A 191     -14.888 -33.162   3.507  1.00 10.190          H  
ATOM   3129 3HZ  LYS A 191     -15.493 -34.230   4.609  1.00 10.190          H  
ATOM   3130  N   ILE A 192     -11.732 -29.033   9.611  1.00  6.000          N  
ATOM   3131  CA  ILE A 192     -10.665 -29.033  10.596  1.00  5.950          C  
ATOM   3132  C   ILE A 192     -11.002 -28.117  11.752  1.00  5.630          C  
ATOM   3133  O   ILE A 192     -10.821 -28.507  12.911  1.00  5.580          O  
ATOM   3134  CB  ILE A 192      -9.326 -28.583   9.969  1.00  8.350          C  
ATOM   3135  CG1 ILE A 192      -8.844 -29.674   8.971  1.00  8.350          C  
ATOM   3136  CG2 ILE A 192      -8.267 -28.304  11.096  1.00  8.350          C  
ATOM   3137  CD1 ILE A 192      -7.723 -29.234   8.041  1.00  8.350          C  
ATOM   3138  H   ILE A 192     -11.529 -28.749   8.645  1.00  7.200          H  
ATOM   3139  HA  ILE A 192     -10.548 -30.040  10.978  1.00  7.140          H  
ATOM   3140  HB  ILE A 192      -9.486 -27.671   9.396  1.00 10.020          H  
ATOM   3141 1HG1 ILE A 192      -8.498 -30.534   9.539  1.00 10.020          H  
ATOM   3142 2HG1 ILE A 192      -9.686 -29.987   8.363  1.00 10.020          H  
ATOM   3143 1HG2 ILE A 192      -7.334 -27.981  10.653  1.00 10.020          H  
ATOM   3144 2HG2 ILE A 192      -8.615 -27.516  11.769  1.00 10.020          H  
ATOM   3145 3HG2 ILE A 192      -8.099 -29.216  11.673  1.00 10.020          H  
ATOM   3146 1HD1 ILE A 192      -7.462 -30.061   7.382  1.00 10.020          H  
ATOM   3147 2HD1 ILE A 192      -8.064 -28.390   7.440  1.00 10.020          H  
ATOM   3148 3HD1 ILE A 192      -6.848 -28.943   8.610  1.00 10.020          H  
ATOM   3149  N   HIS A 193     -11.487 -26.914  11.449  1.00  5.630          N  
ATOM   3150  CA  HIS A 193     -11.809 -25.947  12.480  1.00  5.520          C  
ATOM   3151  C   HIS A 193     -12.971 -26.417  13.347  1.00  5.550          C  
ATOM   3152  O   HIS A 193     -12.938 -26.256  14.564  1.00  5.560          O  
ATOM   3153  CB  HIS A 193     -12.124 -24.588  11.851  1.00  7.770          C  
ATOM   3154  CG  HIS A 193     -10.929 -23.946  11.159  1.00  7.770          C  
ATOM   3155  ND1 HIS A 193      -9.701 -23.803  11.767  1.00  7.770          N  
ATOM   3156  CD2 HIS A 193     -10.806 -23.394   9.929  1.00  7.770          C  
ATOM   3157  CE1 HIS A 193      -8.872 -23.198  10.938  1.00  7.770          C  
ATOM   3158  NE2 HIS A 193      -9.518 -22.935   9.815  1.00  7.770          N  
ATOM   3159  H   HIS A 193     -11.594 -26.654  10.464  1.00  6.760          H  
ATOM   3160  HA  HIS A 193     -10.961 -25.823  13.135  1.00  6.620          H  
ATOM   3161 1HB  HIS A 193     -12.919 -24.710  11.113  1.00  9.330          H  
ATOM   3162 2HB  HIS A 193     -12.484 -23.909  12.619  1.00  9.330          H  
ATOM   3163  HD1 HIS A 193      -9.350 -24.448  12.458  1.00  9.330          H  
ATOM   3164  HD2 HIS A 193     -11.507 -23.270   9.104  1.00  9.330          H  
ATOM   3165  HE1 HIS A 193      -7.844 -22.994  11.246  1.00  9.330          H  
ATOM   3166  N   LYS A 194     -13.991 -27.035  12.747  1.00  5.790          N  
ATOM   3167  CA  LYS A 194     -15.099 -27.544  13.542  1.00  6.140          C  
ATOM   3168  C   LYS A 194     -14.612 -28.619  14.516  1.00  6.090          C  
ATOM   3169  O   LYS A 194     -15.032 -28.650  15.674  1.00  6.450          O  
ATOM   3170  CB  LYS A 194     -16.202 -28.096  12.640  1.00  8.460          C  
ATOM   3171  CG  LYS A 194     -16.988 -27.024  11.880  1.00  8.460          C  
ATOM   3172  CD  LYS A 194     -18.023 -27.642  10.947  1.00  8.460          C  
ATOM   3173  CE  LYS A 194     -18.782 -26.571  10.169  1.00  8.460          C  
ATOM   3174  NZ  LYS A 194     -19.788 -27.164   9.235  1.00  8.460          N  
ATOM   3175  H   LYS A 194     -14.013 -27.124  11.726  1.00  6.950          H  
ATOM   3176  HA  LYS A 194     -15.507 -26.723  14.130  1.00  7.370          H  
ATOM   3177 1HB  LYS A 194     -15.754 -28.764  11.900  1.00 10.150          H  
ATOM   3178 2HB  LYS A 194     -16.901 -28.682  13.233  1.00 10.150          H  
ATOM   3179 1HG  LYS A 194     -17.501 -26.390  12.602  1.00 10.150          H  
ATOM   3180 2HG  LYS A 194     -16.308 -26.402  11.311  1.00 10.150          H  
ATOM   3181 1HD  LYS A 194     -17.514 -28.299  10.237  1.00 10.150          H  
ATOM   3182 2HD  LYS A 194     -18.730 -28.236  11.524  1.00 10.150          H  
ATOM   3183 1HE  LYS A 194     -19.295 -25.917  10.871  1.00 10.150          H  
ATOM   3184 2HE  LYS A 194     -18.069 -25.982   9.591  1.00 10.150          H  
ATOM   3185 1HZ  LYS A 194     -20.266 -26.424   8.739  1.00 10.150          H  
ATOM   3186 2HZ  LYS A 194     -19.320 -27.764   8.571  1.00 10.150          H  
ATOM   3187 3HZ  LYS A 194     -20.461 -27.705   9.760  1.00 10.150          H  
ATOM   3188  N   HIS A 195     -13.701 -29.486  14.053  1.00  5.900          N  
ATOM   3189  CA  HIS A 195     -13.144 -30.542  14.888  1.00  6.170          C  
ATOM   3190  C   HIS A 195     -12.286 -29.959  16.028  1.00  6.030          C  
ATOM   3191  O   HIS A 195     -12.453 -30.344  17.191  1.00  6.490          O  
ATOM   3192  CB  HIS A 195     -12.348 -31.529  14.018  1.00  8.530          C  
ATOM   3193  CG  HIS A 195     -11.819 -32.743  14.739  1.00  8.530          C  
ATOM   3194  ND1 HIS A 195     -12.652 -33.708  15.274  1.00  8.530          N  
ATOM   3195  CD2 HIS A 195     -10.556 -33.174  14.964  1.00  8.530          C  
ATOM   3196  CE1 HIS A 195     -11.917 -34.664  15.815  1.00  8.530          C  
ATOM   3197  NE2 HIS A 195     -10.647 -34.365  15.637  1.00  8.530          N  
ATOM   3198  H   HIS A 195     -13.437 -29.446  13.061  1.00  7.080          H  
ATOM   3199  HA  HIS A 195     -13.957 -31.096  15.349  1.00  7.400          H  
ATOM   3200 1HB  HIS A 195     -12.976 -31.864  13.192  1.00 10.240          H  
ATOM   3201 2HB  HIS A 195     -11.500 -31.005  13.577  1.00 10.240          H  
ATOM   3202  HD1 HIS A 195     -13.618 -33.578  15.497  1.00 10.240          H  
ATOM   3203  HD2 HIS A 195      -9.580 -32.769  14.711  1.00 10.240          H  
ATOM   3204  HE1 HIS A 195     -12.389 -35.519  16.298  1.00 10.240          H  
ATOM   3205  N   ILE A 196     -11.348 -29.057  15.700  1.00  5.610          N  
ATOM   3206  CA  ILE A 196     -10.500 -28.440  16.719  1.00  5.620          C  
ATOM   3207  C   ILE A 196     -10.710 -26.924  16.763  1.00  5.640          C  
ATOM   3208  O   ILE A 196     -10.093 -26.174  16.002  1.00  5.650          O  
ATOM   3209  CB  ILE A 196      -9.001 -28.740  16.433  1.00  7.860          C  
ATOM   3210  CG1 ILE A 196      -8.790 -30.259  16.395  1.00  7.860          C  
ATOM   3211  CG2 ILE A 196      -8.081 -28.070  17.499  1.00  7.860          C  
ATOM   3212  CD1 ILE A 196      -7.420 -30.716  15.918  1.00  7.860          C  
ATOM   3213  H   ILE A 196     -11.249 -28.779  14.719  1.00  6.730          H  
ATOM   3214  HA  ILE A 196     -10.765 -28.853  17.690  1.00  6.740          H  
ATOM   3215  HB  ILE A 196      -8.753 -28.355  15.443  1.00  9.440          H  
ATOM   3216 1HG1 ILE A 196      -8.970 -30.662  17.389  1.00  9.440          H  
ATOM   3217 2HG1 ILE A 196      -9.517 -30.672  15.728  1.00  9.440          H  
ATOM   3218 1HG2 ILE A 196      -7.041 -28.267  17.280  1.00  9.440          H  
ATOM   3219 2HG2 ILE A 196      -8.228 -27.007  17.498  1.00  9.440          H  
ATOM   3220 3HG2 ILE A 196      -8.323 -28.465  18.487  1.00  9.440          H  
ATOM   3221 1HD1 ILE A 196      -7.391 -31.807  15.912  1.00  9.440          H  
ATOM   3222 2HD1 ILE A 196      -7.247 -30.343  14.906  1.00  9.440          H  
ATOM   3223 3HD1 ILE A 196      -6.641 -30.350  16.574  1.00  9.440          H  
ATOM   3224  N   GLY A 197     -11.491 -26.432  17.728  1.00  5.990          N  
ATOM   3225  CA  GLY A 197     -11.804 -24.994  17.766  1.00  6.320          C  
ATOM   3226  C   GLY A 197     -10.553 -24.121  17.882  1.00  6.300          C  
ATOM   3227  O   GLY A 197     -10.450 -23.057  17.267  1.00  6.280          O  
ATOM   3228  H   GLY A 197     -11.948 -27.072  18.367  1.00  7.190          H  
ATOM   3229 1HA  GLY A 197     -12.352 -24.728  16.858  1.00  7.580          H  
ATOM   3230 2HA  GLY A 197     -12.469 -24.793  18.605  1.00  7.580          H  
ATOM   3231  N   ASP A 198      -9.562 -24.631  18.606  1.00  6.670          N  
ATOM   3232  CA  ASP A 198      -8.284 -23.974  18.869  1.00  7.150          C  
ATOM   3233  C   ASP A 198      -7.459 -23.754  17.599  1.00  7.320          C  
ATOM   3234  O   ASP A 198      -6.475 -23.013  17.598  1.00  7.790          O  
ATOM   3235  CB  ASP A 198      -7.454 -24.812  19.842  1.00  9.820          C  
ATOM   3236  CG  ASP A 198      -8.027 -24.880  21.262  1.00  9.820          C  
ATOM   3237  OD1 ASP A 198      -8.905 -24.119  21.604  1.00  9.820          O  
ATOM   3238  OD2 ASP A 198      -7.577 -25.725  21.993  1.00  9.820          O  
ATOM   3239  H   ASP A 198      -9.753 -25.501  19.087  1.00  8.000          H  
ATOM   3240  HA  ASP A 198      -8.482 -23.000  19.320  1.00  8.580          H  
ATOM   3241 1HB  ASP A 198      -7.352 -25.823  19.460  1.00 11.780          H  
ATOM   3242 2HB  ASP A 198      -6.448 -24.388  19.902  1.00 11.780          H  
ATOM   3243  N   SER A 199      -7.824 -24.425  16.507  1.00  7.220          N  
ATOM   3244  CA  SER A 199      -7.083 -24.310  15.261  1.00  7.670          C  
ATOM   3245  C   SER A 199      -7.306 -22.936  14.636  1.00  7.160          C  
ATOM   3246  O   SER A 199      -6.581 -22.530  13.727  1.00  7.510          O  
ATOM   3247  CB  SER A 199      -7.476 -25.403  14.296  1.00 10.560          C  
ATOM   3248  OG  SER A 199      -8.775 -25.221  13.853  1.00 10.560          O  
ATOM   3249  H   SER A 199      -8.682 -24.981  16.506  1.00  8.660          H  
ATOM   3250  HA  SER A 199      -6.021 -24.416  15.481  1.00  9.200          H  
ATOM   3251 1HB  SER A 199      -6.797 -25.397  13.447  1.00 12.670          H  
ATOM   3252 2HB  SER A 199      -7.389 -26.371  14.782  1.00 12.670          H  
ATOM   3253  HG  SER A 199      -9.360 -25.536  14.584  1.00 12.670          H  
ATOM   3254  N   LEU A 200      -8.307 -22.207  15.142  1.00  6.580          N  
ATOM   3255  CA  LEU A 200      -8.602 -20.868  14.687  1.00  6.280          C  
ATOM   3256  C   LEU A 200      -7.716 -19.811  15.338  1.00  6.430          C  
ATOM   3257  O   LEU A 200      -7.792 -18.642  14.955  1.00  6.670          O  
ATOM   3258  CB  LEU A 200     -10.081 -20.558  14.948  1.00  8.910          C  
ATOM   3259  CG  LEU A 200     -11.117 -21.345  14.090  1.00  8.910          C  
ATOM   3260  CD1 LEU A 200     -12.510 -21.145  14.628  1.00  8.910          C  
ATOM   3261  CD2 LEU A 200     -11.092 -20.798  12.647  1.00  8.910          C  
ATOM   3262  H   LEU A 200      -8.896 -22.604  15.878  1.00  7.900          H  
ATOM   3263  HA  LEU A 200      -8.411 -20.830  13.619  1.00  7.540          H  
ATOM   3264 1HB  LEU A 200     -10.279 -20.792  15.992  1.00 10.690          H  
ATOM   3265 2HB  LEU A 200     -10.245 -19.505  14.801  1.00 10.690          H  
ATOM   3266  HG  LEU A 200     -10.875 -22.410  14.106  1.00 10.690          H  
ATOM   3267 1HD1 LEU A 200     -13.219 -21.695  14.013  1.00 10.690          H  
ATOM   3268 2HD1 LEU A 200     -12.554 -21.522  15.655  1.00 10.690          H  
ATOM   3269 3HD1 LEU A 200     -12.764 -20.092  14.608  1.00 10.690          H  
ATOM   3270 1HD2 LEU A 200     -11.820 -21.335  12.045  1.00 10.690          H  
ATOM   3271 2HD2 LEU A 200     -11.342 -19.748  12.646  1.00 10.690          H  
ATOM   3272 3HD2 LEU A 200     -10.115 -20.923  12.205  1.00 10.690          H  
ATOM   3273  N   ASP A 201      -6.865 -20.179  16.311  1.00  6.610          N  
ATOM   3274  CA  ASP A 201      -5.995 -19.155  16.879  1.00  7.090          C  
ATOM   3275  C   ASP A 201      -5.156 -18.601  15.736  1.00  7.180          C  
ATOM   3276  O   ASP A 201      -4.471 -19.349  15.036  1.00  7.360          O  
ATOM   3277  CB  ASP A 201      -5.094 -19.708  17.991  1.00  9.730          C  
ATOM   3278  CG  ASP A 201      -5.816 -19.996  19.321  1.00  9.730          C  
ATOM   3279  OD1 ASP A 201      -6.939 -19.574  19.496  1.00  9.730          O  
ATOM   3280  OD2 ASP A 201      -5.215 -20.624  20.160  1.00  9.730          O  
ATOM   3281  H   ASP A 201      -6.803 -21.148  16.640  1.00  7.930          H  
ATOM   3282  HA  ASP A 201      -6.607 -18.353  17.289  1.00  8.510          H  
ATOM   3283 1HB  ASP A 201      -4.643 -20.640  17.644  1.00 11.680          H  
ATOM   3284 2HB  ASP A 201      -4.282 -19.006  18.179  1.00 11.680          H  
ATOM   3285  N   GLY A 202      -5.195 -17.288  15.557  1.00  7.340          N  
ATOM   3286  CA  GLY A 202      -4.505 -16.666  14.442  1.00  7.690          C  
ATOM   3287  C   GLY A 202      -3.252 -15.882  14.781  1.00  7.680          C  
ATOM   3288  O   GLY A 202      -2.482 -16.216  15.690  1.00  7.830          O  
ATOM   3289  H   GLY A 202      -5.765 -16.728  16.172  1.00  8.810          H  
ATOM   3290 1HA  GLY A 202      -4.250 -17.439  13.716  1.00  9.230          H  
ATOM   3291 2HA  GLY A 202      -5.207 -16.008  13.932  1.00  9.230          H  
ATOM   3292  N   VAL A 203      -3.076 -14.822  14.004  1.00  7.720          N  
ATOM   3293  CA  VAL A 203      -1.917 -13.958  14.044  1.00  8.050          C  
ATOM   3294  C   VAL A 203      -1.708 -13.238  15.364  1.00  7.870          C  
ATOM   3295  O   VAL A 203      -0.581 -13.187  15.834  1.00  8.290          O  
ATOM   3296  CB  VAL A 203      -1.997 -12.962  12.877  1.00 11.140          C  
ATOM   3297  CG1 VAL A 203      -0.925 -11.884  13.002  1.00 11.140          C  
ATOM   3298  CG2 VAL A 203      -1.808 -13.720  11.571  1.00 11.140          C  
ATOM   3299  H   VAL A 203      -3.791 -14.637  13.314  1.00  9.260          H  
ATOM   3300  HA  VAL A 203      -1.044 -14.581  13.866  1.00  9.660          H  
ATOM   3301  HB  VAL A 203      -2.956 -12.502  12.880  1.00 13.370          H  
ATOM   3302 1HG1 VAL A 203      -1.002 -11.197  12.162  1.00 13.370          H  
ATOM   3303 2HG1 VAL A 203      -1.055 -11.332  13.920  1.00 13.370          H  
ATOM   3304 3HG1 VAL A 203       0.059 -12.352  12.996  1.00 13.370          H  
ATOM   3305 1HG2 VAL A 203      -1.875 -13.026  10.734  1.00 13.370          H  
ATOM   3306 2HG2 VAL A 203      -0.826 -14.197  11.569  1.00 13.370          H  
ATOM   3307 3HG2 VAL A 203      -2.575 -14.481  11.467  1.00 13.370          H  
ATOM   3308  N   VAL A 204      -2.743 -12.705  16.003  1.00  7.470          N  
ATOM   3309  CA  VAL A 204      -2.466 -11.953  17.230  1.00  7.530          C  
ATOM   3310  C   VAL A 204      -1.766 -12.805  18.277  1.00  7.550          C  
ATOM   3311  O   VAL A 204      -0.771 -12.378  18.878  1.00  7.880          O  
ATOM   3312  CB  VAL A 204      -3.767 -11.434  17.860  1.00 10.520          C  
ATOM   3313  CG1 VAL A 204      -3.495 -10.856  19.232  1.00 10.520          C  
ATOM   3314  CG2 VAL A 204      -4.364 -10.387  16.988  1.00 10.520          C  
ATOM   3315  H   VAL A 204      -3.673 -12.790  15.619  1.00  8.960          H  
ATOM   3316  HA  VAL A 204      -1.827 -11.106  16.977  1.00  9.040          H  
ATOM   3317  HB  VAL A 204      -4.469 -12.256  17.976  1.00 12.620          H  
ATOM   3318 1HG1 VAL A 204      -4.413 -10.517  19.592  1.00 12.620          H  
ATOM   3319 2HG1 VAL A 204      -3.091 -11.593  19.921  1.00 12.620          H  
ATOM   3320 3HG1 VAL A 204      -2.811 -10.034  19.164  1.00 12.620          H  
ATOM   3321 1HG2 VAL A 204      -5.288 -10.020  17.431  1.00 12.620          H  
ATOM   3322 2HG2 VAL A 204      -3.658  -9.592  16.899  1.00 12.620          H  
ATOM   3323 3HG2 VAL A 204      -4.576 -10.802  16.020  1.00 12.620          H  
ATOM   3324  N   HIS A 205      -2.289 -14.001  18.501  1.00  7.400          N  
ATOM   3325  CA  HIS A 205      -1.702 -14.913  19.456  1.00  7.600          C  
ATOM   3326  C   HIS A 205      -0.295 -15.326  19.019  1.00  8.030          C  
ATOM   3327  O   HIS A 205       0.620 -15.391  19.847  1.00  8.350          O  
ATOM   3328  CB  HIS A 205      -2.609 -16.112  19.690  1.00 10.560          C  
ATOM   3329  CG  HIS A 205      -2.064 -17.046  20.684  1.00 10.560          C  
ATOM   3330  ND1 HIS A 205      -1.464 -18.229  20.331  1.00 10.560          N  
ATOM   3331  CD2 HIS A 205      -1.974 -16.960  22.031  1.00 10.560          C  
ATOM   3332  CE1 HIS A 205      -1.054 -18.846  21.415  1.00 10.560          C  
ATOM   3333  NE2 HIS A 205      -1.334 -18.088  22.462  1.00 10.560          N  
ATOM   3334  H   HIS A 205      -3.110 -14.271  17.980  1.00  8.880          H  
ATOM   3335  HA  HIS A 205      -1.599 -14.405  20.413  1.00  9.120          H  
ATOM   3336 1HB  HIS A 205      -3.589 -15.775  20.030  1.00 12.670          H  
ATOM   3337 2HB  HIS A 205      -2.749 -16.652  18.748  1.00 12.670          H  
ATOM   3338  HD1 HIS A 205      -1.180 -18.488  19.401  1.00 12.670          H  
ATOM   3339  HD2 HIS A 205      -2.287 -16.205  22.751  1.00 12.670          H  
ATOM   3340  HE1 HIS A 205      -0.557 -19.807  21.346  1.00 12.670          H  
ATOM   3341  N   ASN A 206      -0.113 -15.629  17.730  1.00  8.310          N  
ATOM   3342  CA  ASN A 206       1.204 -16.030  17.262  1.00  9.000          C  
ATOM   3343  C   ASN A 206       2.244 -14.900  17.391  1.00  9.380          C  
ATOM   3344  O   ASN A 206       3.399 -15.162  17.724  1.00  9.960          O  
ATOM   3345  CB  ASN A 206       1.093 -16.516  15.836  1.00 12.320          C  
ATOM   3346  CG  ASN A 206       0.395 -17.849  15.762  1.00 12.320          C  
ATOM   3347  OD1 ASN A 206       0.384 -18.620  16.733  1.00 12.320          O  
ATOM   3348  ND2 ASN A 206      -0.198 -18.131  14.635  1.00 12.320          N  
ATOM   3349  H   ASN A 206      -0.898 -15.610  17.070  1.00  9.970          H  
ATOM   3350  HA  ASN A 206       1.551 -16.854  17.886  1.00 10.800          H  
ATOM   3351 1HB  ASN A 206       0.530 -15.789  15.252  1.00 14.790          H  
ATOM   3352 2HB  ASN A 206       2.084 -16.601  15.395  1.00 14.790          H  
ATOM   3353 1HD2 ASN A 206      -0.691 -18.995  14.533  1.00 14.790          H  
ATOM   3354 2HD2 ASN A 206      -0.174 -17.485  13.877  1.00 14.790          H  
ATOM   3355  N   LEU A 207       1.836 -13.639  17.160  1.00  9.280          N  
ATOM   3356  CA  LEU A 207       2.751 -12.503  17.310  1.00  9.880          C  
ATOM   3357  C   LEU A 207       3.173 -12.367  18.765  1.00 10.070          C  
ATOM   3358  O   LEU A 207       4.347 -12.123  19.067  1.00 10.700          O  
ATOM   3359  CB  LEU A 207       2.073 -11.179  16.896  1.00 13.590          C  
ATOM   3360  CG  LEU A 207       1.755 -10.945  15.398  1.00 13.590          C  
ATOM   3361  CD1 LEU A 207       0.881  -9.689  15.276  1.00 13.590          C  
ATOM   3362  CD2 LEU A 207       3.028 -10.769  14.599  1.00 13.590          C  
ATOM   3363  H   LEU A 207       0.886 -13.484  16.828  1.00 11.140          H  
ATOM   3364  HA  LEU A 207       3.637 -12.684  16.711  1.00 11.860          H  
ATOM   3365 1HB  LEU A 207       1.121 -11.123  17.426  1.00 16.310          H  
ATOM   3366 2HB  LEU A 207       2.696 -10.356  17.238  1.00 16.310          H  
ATOM   3367  HG  LEU A 207       1.213 -11.788  15.012  1.00 16.310          H  
ATOM   3368 1HD1 LEU A 207       0.634  -9.508  14.231  1.00 16.310          H  
ATOM   3369 2HD1 LEU A 207      -0.037  -9.829  15.844  1.00 16.310          H  
ATOM   3370 3HD1 LEU A 207       1.421  -8.836  15.669  1.00 16.310          H  
ATOM   3371 1HD2 LEU A 207       2.771 -10.603  13.554  1.00 16.310          H  
ATOM   3372 2HD2 LEU A 207       3.583  -9.912  14.979  1.00 16.310          H  
ATOM   3373 3HD2 LEU A 207       3.643 -11.661  14.675  1.00 16.310          H  
ATOM   3374  N   PHE A 208       2.204 -12.550  19.660  1.00  9.670          N  
ATOM   3375  CA  PHE A 208       2.417 -12.498  21.092  1.00  9.980          C  
ATOM   3376  C   PHE A 208       3.394 -13.486  21.662  1.00 10.210          C  
ATOM   3377  O   PHE A 208       4.302 -13.093  22.401  1.00 10.440          O  
ATOM   3378  CB  PHE A 208       1.113 -12.742  21.837  1.00 13.850          C  
ATOM   3379  CG  PHE A 208       1.315 -13.056  23.310  1.00 13.850          C  
ATOM   3380  CD1 PHE A 208       1.601 -12.094  24.195  1.00 13.850          C  
ATOM   3381  CD2 PHE A 208       1.158 -14.364  23.790  1.00 13.850          C  
ATOM   3382  CE1 PHE A 208       1.760 -12.366  25.539  1.00 13.850          C  
ATOM   3383  CE2 PHE A 208       1.310 -14.649  25.126  1.00 13.850          C  
ATOM   3384  CZ  PHE A 208       1.613 -13.651  25.999  1.00 13.850          C  
ATOM   3385  H   PHE A 208       1.249 -12.686  19.317  1.00 11.600          H  
ATOM   3386  HA  PHE A 208       2.768 -11.495  21.331  1.00 11.980          H  
ATOM   3387 1HB  PHE A 208       0.479 -11.857  21.755  1.00 16.620          H  
ATOM   3388 2HB  PHE A 208       0.576 -13.553  21.389  1.00 16.620          H  
ATOM   3389  HD1 PHE A 208       1.689 -11.121  23.821  1.00 16.620          H  
ATOM   3390  HD2 PHE A 208       0.902 -15.156  23.092  1.00 16.620          H  
ATOM   3391  HE1 PHE A 208       1.992 -11.562  26.236  1.00 16.620          H  
ATOM   3392  HE2 PHE A 208       1.183 -15.661  25.493  1.00 16.620          H  
ATOM   3393  HZ  PHE A 208       1.730 -13.874  27.058  1.00 16.620          H  
ATOM   3394  N   GLN A 209       3.207 -14.771  21.364  1.00 10.360          N  
ATOM   3395  CA  GLN A 209       4.011 -15.749  22.060  1.00 10.740          C  
ATOM   3396  C   GLN A 209       5.515 -15.610  21.828  1.00 11.090          C  
ATOM   3397  O   GLN A 209       5.974 -15.737  20.696  1.00 11.590          O  
ATOM   3398  CB  GLN A 209       3.609 -17.177  21.634  1.00 14.880          C  
ATOM   3399  CG  GLN A 209       2.227 -17.674  22.102  1.00 14.880          C  
ATOM   3400  CD  GLN A 209       2.180 -17.812  23.619  1.00 14.880          C  
ATOM   3401  OE1 GLN A 209       3.245 -17.718  24.241  1.00 14.880          O  
ATOM   3402  NE2 GLN A 209       1.007 -18.015  24.218  1.00 14.880          N  
ATOM   3403  H   GLN A 209       2.459 -15.043  20.713  1.00 12.430          H  
ATOM   3404  HA  GLN A 209       3.777 -15.631  23.102  1.00 12.890          H  
ATOM   3405 1HB  GLN A 209       3.608 -17.224  20.542  1.00 17.860          H  
ATOM   3406 2HB  GLN A 209       4.356 -17.886  21.985  1.00 17.860          H  
ATOM   3407 1HG  GLN A 209       1.461 -16.971  21.783  1.00 17.860          H  
ATOM   3408 2HG  GLN A 209       2.039 -18.650  21.661  1.00 17.860          H  
ATOM   3409 1HE2 GLN A 209       0.956 -18.081  25.242  1.00 17.860          H  
ATOM   3410 2HE2 GLN A 209       0.153 -18.078  23.664  1.00 17.860          H  
ATOM   3411  N   PRO A 210       6.333 -15.436  22.900  1.00 11.100          N  
ATOM   3412  CA  PRO A 210       7.785 -15.382  22.841  1.00 11.320          C  
ATOM   3413  C   PRO A 210       8.380 -16.792  22.818  1.00 11.700          C  
ATOM   3414  O   PRO A 210       9.570 -16.984  22.575  1.00 11.850          O  
ATOM   3415  CB  PRO A 210       8.131 -14.623  24.130  1.00 16.980          C  
ATOM   3416  CG  PRO A 210       7.030 -15.016  25.116  1.00 16.980          C  
ATOM   3417  CD  PRO A 210       5.775 -15.186  24.272  1.00 16.980          C  
ATOM   3418  HA  PRO A 210       8.091 -14.813  21.949  1.00 13.580          H  
ATOM   3419 1HB  PRO A 210       9.136 -14.915  24.475  1.00 20.380          H  
ATOM   3420 2HB  PRO A 210       8.160 -13.541  23.931  1.00 20.380          H  
ATOM   3421 1HG  PRO A 210       7.293 -15.916  25.672  1.00 20.380          H  
ATOM   3422 2HG  PRO A 210       6.911 -14.220  25.866  1.00 20.380          H  
ATOM   3423 1HD  PRO A 210       5.222 -16.059  24.650  1.00 20.380          H  
ATOM   3424 2HD  PRO A 210       5.175 -14.264  24.307  1.00 20.380          H  
ATOM   3425  N   ILE A 211       7.527 -17.764  23.138  1.00 12.040          N  
ATOM   3426  CA  ILE A 211       7.877 -19.166  23.266  1.00 12.600          C  
ATOM   3427  C   ILE A 211       6.992 -20.001  22.356  1.00 12.950          C  
ATOM   3428  O   ILE A 211       5.778 -20.028  22.544  1.00 13.370          O  
ATOM   3429  CB  ILE A 211       7.685 -19.634  24.731  1.00 17.420          C  
ATOM   3430  CG1 ILE A 211       8.579 -18.816  25.681  1.00 17.420          C  
ATOM   3431  CG2 ILE A 211       8.000 -21.125  24.851  1.00 17.420          C  
ATOM   3432  CD1 ILE A 211       8.241 -18.991  27.157  1.00 17.420          C  
ATOM   3433  H   ILE A 211       6.568 -17.515  23.305  1.00 14.450          H  
ATOM   3434  HA  ILE A 211       8.916 -19.304  22.970  1.00 15.120          H  
ATOM   3435  HB  ILE A 211       6.652 -19.465  25.031  1.00 20.900          H  
ATOM   3436 1HG1 ILE A 211       9.615 -19.113  25.527  1.00 20.900          H  
ATOM   3437 2HG1 ILE A 211       8.492 -17.780  25.440  1.00 20.900          H  
ATOM   3438 1HG2 ILE A 211       7.857 -21.459  25.844  1.00 20.900          H  
ATOM   3439 2HG2 ILE A 211       7.339 -21.688  24.212  1.00 20.900          H  
ATOM   3440 3HG2 ILE A 211       9.033 -21.308  24.560  1.00 20.900          H  
ATOM   3441 1HD1 ILE A 211       8.916 -18.379  27.753  1.00 20.900          H  
ATOM   3442 2HD1 ILE A 211       7.214 -18.676  27.338  1.00 20.900          H  
ATOM   3443 3HD1 ILE A 211       8.352 -20.011  27.451  1.00 20.900          H  
ATOM   3444  N   ASN A 212       7.595 -20.775  21.460  1.00 12.950          N  
ATOM   3445  CA  ASN A 212       6.814 -21.630  20.569  1.00 13.440          C  
ATOM   3446  C   ASN A 212       5.901 -22.491  21.426  1.00 13.530          C  
ATOM   3447  O   ASN A 212       6.336 -23.034  22.434  1.00 13.770          O  
ATOM   3448  CB  ASN A 212       7.700 -22.501  19.699  1.00 18.620          C  
ATOM   3449  CG  ASN A 212       6.907 -23.222  18.635  1.00 18.620          C  
ATOM   3450  OD1 ASN A 212       6.066 -24.087  18.926  1.00 18.620          O  
ATOM   3451  ND2 ASN A 212       7.160 -22.877  17.390  1.00 18.620          N  
ATOM   3452  H   ASN A 212       8.600 -20.730  21.370  1.00 15.540          H  
ATOM   3453  HA  ASN A 212       6.184 -21.006  19.933  1.00 16.130          H  
ATOM   3454 1HB  ASN A 212       8.462 -21.888  19.219  1.00 22.340          H  
ATOM   3455 2HB  ASN A 212       8.210 -23.239  20.320  1.00 22.340          H  
ATOM   3456 1HD2 ASN A 212       6.668 -23.320  16.637  1.00 22.340          H  
ATOM   3457 2HD2 ASN A 212       7.847 -22.176  17.191  1.00 22.340          H  
ATOM   3458  N   THR A 213       4.653 -22.653  21.015  1.00 13.540          N  
ATOM   3459  CA  THR A 213       3.660 -23.382  21.795  1.00 13.760          C  
ATOM   3460  C   THR A 213       3.944 -24.871  21.996  1.00 14.140          C  
ATOM   3461  O   THR A 213       3.314 -25.513  22.841  1.00 14.500          O  
ATOM   3462  CB  THR A 213       2.281 -23.206  21.144  1.00 19.180          C  
ATOM   3463  OG1 THR A 213       2.339 -23.688  19.794  1.00 19.180          O  
ATOM   3464  CG2 THR A 213       1.891 -21.723  21.144  1.00 19.180          C  
ATOM   3465  H   THR A 213       4.357 -22.238  20.144  1.00 16.250          H  
ATOM   3466  HA  THR A 213       3.625 -22.922  22.785  1.00 16.510          H  
ATOM   3467  HB  THR A 213       1.541 -23.783  21.699  1.00 23.010          H  
ATOM   3468  HG1 THR A 213       1.446 -23.775  19.444  1.00 23.010          H  
ATOM   3469 1HG2 THR A 213       0.915 -21.610  20.677  1.00 23.010          H  
ATOM   3470 2HG2 THR A 213       1.849 -21.359  22.173  1.00 23.010          H  
ATOM   3471 3HG2 THR A 213       2.624 -21.142  20.590  1.00 23.010          H  
ATOM   3472  N   THR A 214       4.908 -25.424  21.259  1.00 14.220          N  
ATOM   3473  CA  THR A 214       5.285 -26.825  21.418  1.00 14.700          C  
ATOM   3474  C   THR A 214       6.419 -26.965  22.445  1.00 14.220          C  
ATOM   3475  O   THR A 214       6.851 -28.074  22.776  1.00 14.090          O  
ATOM   3476  CB  THR A 214       5.726 -27.440  20.076  1.00 20.390          C  
ATOM   3477  OG1 THR A 214       6.889 -26.753  19.590  1.00 20.390          O  
ATOM   3478  CG2 THR A 214       4.602 -27.291  19.058  1.00 20.390          C  
ATOM   3479  H   THR A 214       5.386 -24.861  20.552  1.00 17.060          H  
ATOM   3480  HA  THR A 214       4.423 -27.379  21.786  1.00 17.640          H  
ATOM   3481  HB  THR A 214       5.961 -28.493  20.216  1.00 24.470          H  
ATOM   3482  HG1 THR A 214       7.278 -27.254  18.866  1.00 24.470          H  
ATOM   3483 1HG2 THR A 214       4.913 -27.723  18.108  1.00 24.470          H  
ATOM   3484 2HG2 THR A 214       3.716 -27.807  19.421  1.00 24.470          H  
ATOM   3485 3HG2 THR A 214       4.371 -26.236  18.915  1.00 24.470          H  
ATOM   3486  N   ASN A 215       6.910 -25.824  22.927  1.00 14.100          N  
ATOM   3487  CA  ASN A 215       7.979 -25.710  23.904  1.00 13.770          C  
ATOM   3488  C   ASN A 215       7.369 -25.580  25.292  1.00 13.550          C  
ATOM   3489  O   ASN A 215       6.694 -24.590  25.580  1.00 13.290          O  
ATOM   3490  CB  ASN A 215       8.907 -24.550  23.595  1.00 19.410          C  
ATOM   3491  CG  ASN A 215      10.106 -24.490  24.521  1.00 19.410          C  
ATOM   3492  OD1 ASN A 215      10.055 -24.928  25.688  1.00 19.410          O  
ATOM   3493  ND2 ASN A 215      11.195 -23.947  24.017  1.00 19.410          N  
ATOM   3494  H   ASN A 215       6.488 -24.949  22.615  1.00 16.920          H  
ATOM   3495  HA  ASN A 215       8.566 -26.629  23.889  1.00 16.520          H  
ATOM   3496 1HB  ASN A 215       9.251 -24.625  22.564  1.00 23.290          H  
ATOM   3497 2HB  ASN A 215       8.364 -23.639  23.679  1.00 23.290          H  
ATOM   3498 1HD2 ASN A 215      12.029 -23.874  24.578  1.00 23.290          H  
ATOM   3499 2HD2 ASN A 215      11.195 -23.606  23.077  1.00 23.290          H  
ATOM   3500  N   ASN A 216       7.618 -26.559  26.155  1.00 13.820          N  
ATOM   3501  CA  ASN A 216       7.021 -26.625  27.489  1.00 13.830          C  
ATOM   3502  C   ASN A 216       7.238 -25.362  28.335  1.00 13.340          C  
ATOM   3503  O   ASN A 216       6.455 -25.096  29.254  1.00 13.150          O  
ATOM   3504  CB  ASN A 216       7.546 -27.837  28.226  1.00 19.360          C  
ATOM   3505  CG  ASN A 216       6.989 -29.125  27.684  1.00 19.360          C  
ATOM   3506  OD1 ASN A 216       5.956 -29.150  27.006  1.00 19.360          O  
ATOM   3507  ND2 ASN A 216       7.663 -30.206  27.969  1.00 19.360          N  
ATOM   3508  H   ASN A 216       8.207 -27.320  25.843  1.00 16.580          H  
ATOM   3509  HA  ASN A 216       5.943 -26.739  27.365  1.00 16.600          H  
ATOM   3510 1HB  ASN A 216       8.634 -27.860  28.152  1.00 23.230          H  
ATOM   3511 2HB  ASN A 216       7.293 -27.759  29.283  1.00 23.230          H  
ATOM   3512 1HD2 ASN A 216       7.345 -31.095  27.636  1.00 23.230          H  
ATOM   3513 2HD2 ASN A 216       8.496 -30.150  28.519  1.00 23.230          H  
ATOM   3514  N   ASP A 217       8.249 -24.545  27.997  1.00 13.320          N  
ATOM   3515  CA  ASP A 217       8.557 -23.307  28.722  1.00 13.070          C  
ATOM   3516  C   ASP A 217       7.358 -22.350  28.723  1.00 12.930          C  
ATOM   3517  O   ASP A 217       7.246 -21.479  29.595  1.00 13.110          O  
ATOM   3518  CB  ASP A 217       9.763 -22.577  28.116  1.00 18.400          C  
ATOM   3519  CG  ASP A 217      11.120 -23.233  28.374  1.00 18.400          C  
ATOM   3520  OD1 ASP A 217      11.220 -24.106  29.206  1.00 18.400          O  
ATOM   3521  OD2 ASP A 217      12.059 -22.829  27.726  1.00 18.400          O  
ATOM   3522  H   ASP A 217       8.844 -24.809  27.208  1.00 15.980          H  
ATOM   3523  HA  ASP A 217       8.793 -23.562  29.755  1.00 15.680          H  
ATOM   3524 1HB  ASP A 217       9.629 -22.506  27.041  1.00 22.080          H  
ATOM   3525 2HB  ASP A 217       9.800 -21.564  28.504  1.00 22.080          H  
ATOM   3526  N   THR A 218       6.439 -22.540  27.764  1.00 12.760          N  
ATOM   3527  CA  THR A 218       5.234 -21.737  27.582  1.00 12.810          C  
ATOM   3528  C   THR A 218       4.372 -21.767  28.841  1.00 12.530          C  
ATOM   3529  O   THR A 218       3.595 -20.843  29.099  1.00 12.430          O  
ATOM   3530  CB  THR A 218       4.426 -22.228  26.353  1.00 17.910          C  
ATOM   3531  OG1 THR A 218       3.388 -21.289  26.065  1.00 17.910          O  
ATOM   3532  CG2 THR A 218       3.796 -23.604  26.604  1.00 17.910          C  
ATOM   3533  H   THR A 218       6.596 -23.299  27.091  1.00 15.310          H  
ATOM   3534  HA  THR A 218       5.531 -20.705  27.398  1.00 15.370          H  
ATOM   3535  HB  THR A 218       5.100 -22.301  25.492  1.00 21.500          H  
ATOM   3536  HG1 THR A 218       3.775 -20.496  25.679  1.00 21.500          H  
ATOM   3537 1HG2 THR A 218       3.253 -23.911  25.707  1.00 21.500          H  
ATOM   3538 2HG2 THR A 218       4.569 -24.333  26.820  1.00 21.500          H  
ATOM   3539 3HG2 THR A 218       3.104 -23.560  27.437  1.00 21.500          H  
ATOM   3540  N   GLY A 219       4.542 -22.820  29.655  1.00 12.580          N  
ATOM   3541  CA  GLY A 219       3.816 -23.051  30.891  1.00 12.580          C  
ATOM   3542  C   GLY A 219       3.973 -21.917  31.907  1.00 12.630          C  
ATOM   3543  O   GLY A 219       3.218 -21.853  32.876  1.00 12.720          O  
ATOM   3544  H   GLY A 219       5.232 -23.529  29.388  1.00 15.100          H  
ATOM   3545 1HA  GLY A 219       2.763 -23.194  30.659  1.00 15.100          H  
ATOM   3546 2HA  GLY A 219       4.170 -23.982  31.333  1.00 15.100          H  
ATOM   3547  N   SER A 220       4.923 -20.995  31.687  1.00 12.750          N  
ATOM   3548  CA  SER A 220       5.125 -19.848  32.575  1.00 12.990          C  
ATOM   3549  C   SER A 220       3.885 -18.941  32.585  1.00 12.970          C  
ATOM   3550  O   SER A 220       3.702 -18.130  33.493  1.00 13.180          O  
ATOM   3551  CB  SER A 220       6.329 -19.034  32.131  1.00 18.090          C  
ATOM   3552  OG  SER A 220       6.068 -18.331  30.941  1.00 18.090          O  
ATOM   3553  H   SER A 220       5.547 -21.100  30.879  1.00 15.300          H  
ATOM   3554  HA  SER A 220       5.295 -20.217  33.586  1.00 15.590          H  
ATOM   3555 1HB  SER A 220       6.609 -18.336  32.917  1.00 21.710          H  
ATOM   3556 2HB  SER A 220       7.172 -19.707  31.973  1.00 21.710          H  
ATOM   3557  HG  SER A 220       6.917 -17.991  30.647  1.00 21.710          H  
ATOM   3558  N   GLN A 221       3.025 -19.095  31.569  1.00 12.900          N  
ATOM   3559  CA  GLN A 221       1.790 -18.335  31.415  1.00 13.070          C  
ATOM   3560  C   GLN A 221       0.598 -18.975  32.128  1.00 13.330          C  
ATOM   3561  O   GLN A 221      -0.508 -18.430  32.094  1.00 13.450          O  
ATOM   3562  CB  GLN A 221       1.461 -18.217  29.927  1.00 18.230          C  
ATOM   3563  CG  GLN A 221       2.463 -17.408  29.152  1.00 18.230          C  
ATOM   3564  CD  GLN A 221       2.255 -17.482  27.663  1.00 18.230          C  
ATOM   3565  OE1 GLN A 221       1.153 -17.745  27.138  1.00 18.230          O  
ATOM   3566  NE2 GLN A 221       3.349 -17.274  26.956  1.00 18.230          N  
ATOM   3567  H   GLN A 221       3.261 -19.781  30.843  1.00 15.480          H  
ATOM   3568  HA  GLN A 221       1.944 -17.343  31.834  1.00 15.680          H  
ATOM   3569 1HB  GLN A 221       1.426 -19.218  29.490  1.00 21.880          H  
ATOM   3570 2HB  GLN A 221       0.477 -17.766  29.801  1.00 21.880          H  
ATOM   3571 1HG  GLN A 221       2.393 -16.369  29.461  1.00 21.880          H  
ATOM   3572 2HG  GLN A 221       3.463 -17.797  29.371  1.00 21.880          H  
ATOM   3573 1HE2 GLN A 221       3.319 -17.345  25.951  1.00 21.880          H  
ATOM   3574 2HE2 GLN A 221       4.211 -17.077  27.418  1.00 21.880          H  
ATOM   3575  N   MET A 222       0.800 -20.139  32.740  1.00 13.550          N  
ATOM   3576  CA  MET A 222      -0.279 -20.868  33.387  1.00 13.950          C  
ATOM   3577  C   MET A 222      -0.358 -20.605  34.879  1.00 13.850          C  
ATOM   3578  O   MET A 222       0.613 -20.214  35.524  1.00 13.690          O  
ATOM   3579  CB  MET A 222      -0.121 -22.360  33.124  1.00 19.370          C  
ATOM   3580  CG  MET A 222      -0.222 -22.769  31.653  1.00 19.370          C  
ATOM   3581  SD  MET A 222      -1.887 -22.573  30.967  1.00 19.370          S  
ATOM   3582  CE  MET A 222      -1.764 -21.059  30.008  1.00 19.370          C  
ATOM   3583  H   MET A 222       1.739 -20.546  32.763  1.00 16.260          H  
ATOM   3584  HA  MET A 222      -1.222 -20.538  32.960  1.00 16.740          H  
ATOM   3585 1HB  MET A 222       0.853 -22.684  33.491  1.00 23.240          H  
ATOM   3586 2HB  MET A 222      -0.876 -22.909  33.684  1.00 23.240          H  
ATOM   3587 1HG  MET A 222       0.462 -22.152  31.069  1.00 23.240          H  
ATOM   3588 2HG  MET A 222       0.081 -23.810  31.540  1.00 23.240          H  
ATOM   3589 1HE  MET A 222      -2.726 -20.853  29.537  1.00 23.240          H  
ATOM   3590 2HE  MET A 222      -1.504 -20.232  30.645  1.00 23.240          H  
ATOM   3591 3HE  MET A 222      -0.998 -21.173  29.238  1.00 23.240          H  
ATOM   3592  N   SER A 223      -1.538 -20.839  35.436  1.00 14.100          N  
ATOM   3593  CA  SER A 223      -1.755 -20.693  36.867  1.00 14.200          C  
ATOM   3594  C   SER A 223      -2.750 -21.722  37.364  1.00 14.400          C  
ATOM   3595  O   SER A 223      -3.036 -22.706  36.671  1.00 14.790          O  
ATOM   3596  CB  SER A 223      -2.250 -19.302  37.200  1.00 19.840          C  
ATOM   3597  OG  SER A 223      -2.201 -19.092  38.583  1.00 19.840          O  
ATOM   3598  H   SER A 223      -2.305 -21.137  34.853  1.00 16.920          H  
ATOM   3599  HA  SER A 223      -0.809 -20.857  37.384  1.00 17.040          H  
ATOM   3600 1HB  SER A 223      -1.633 -18.561  36.689  1.00 23.810          H  
ATOM   3601 2HB  SER A 223      -3.275 -19.184  36.845  1.00 23.810          H  
ATOM   3602  HG  SER A 223      -2.510 -18.188  38.727  1.00 23.810          H  
ATOM   3603  N   THR A 224      -3.242 -21.508  38.577  1.00 14.270          N  
ATOM   3604  CA  THR A 224      -4.171 -22.423  39.227  1.00 14.550          C  
ATOM   3605  C   THR A 224      -5.425 -21.692  39.680  1.00 15.010          C  
ATOM   3606  O   THR A 224      -5.460 -20.461  39.729  1.00 15.190          O  
ATOM   3607  CB  THR A 224      -3.509 -23.120  40.438  1.00 20.260          C  
ATOM   3608  OG1 THR A 224      -3.178 -22.145  41.442  1.00 20.260          O  
ATOM   3609  CG2 THR A 224      -2.231 -23.825  39.994  1.00 20.260          C  
ATOM   3610  H   THR A 224      -2.946 -20.664  39.058  1.00 17.120          H  
ATOM   3611  HA  THR A 224      -4.470 -23.186  38.510  1.00 17.460          H  
ATOM   3612  HB  THR A 224      -4.197 -23.850  40.861  1.00 24.310          H  
ATOM   3613  HG1 THR A 224      -3.982 -21.822  41.868  1.00 24.310          H  
ATOM   3614 1HG2 THR A 224      -1.773 -24.317  40.850  1.00 24.310          H  
ATOM   3615 2HG2 THR A 224      -2.474 -24.568  39.234  1.00 24.310          H  
ATOM   3616 3HG2 THR A 224      -1.532 -23.103  39.582  1.00 24.310          H  
ATOM   3617  N   TYR A 225      -6.455 -22.453  40.025  1.00 15.310          N  
ATOM   3618  CA  TYR A 225      -7.706 -21.877  40.493  1.00 15.830          C  
ATOM   3619  C   TYR A 225      -7.636 -21.478  41.955  1.00 16.130          C  
ATOM   3620  O   TYR A 225      -7.268 -22.298  42.798  1.00 16.170          O  
ATOM   3621  CB  TYR A 225      -8.840 -22.883  40.287  1.00 21.950          C  
ATOM   3622  CG  TYR A 225     -10.203 -22.418  40.713  1.00 21.950          C  
ATOM   3623  CD1 TYR A 225     -10.710 -21.229  40.253  1.00 21.950          C  
ATOM   3624  CD2 TYR A 225     -10.972 -23.213  41.522  1.00 21.950          C  
ATOM   3625  CE1 TYR A 225     -11.967 -20.832  40.611  1.00 21.950          C  
ATOM   3626  CE2 TYR A 225     -12.238 -22.821  41.872  1.00 21.950          C  
ATOM   3627  CZ  TYR A 225     -12.734 -21.633  41.423  1.00 21.950          C  
ATOM   3628  OH  TYR A 225     -13.988 -21.219  41.791  1.00 21.950          O  
ATOM   3629  H   TYR A 225      -6.367 -23.457  39.959  1.00 18.370          H  
ATOM   3630  HA  TYR A 225      -7.904 -20.980  39.907  1.00 19.000          H  
ATOM   3631 1HB  TYR A 225      -8.896 -23.178  39.263  1.00 26.340          H  
ATOM   3632 2HB  TYR A 225      -8.609 -23.780  40.857  1.00 26.340          H  
ATOM   3633  HD1 TYR A 225     -10.115 -20.594  39.609  1.00 26.340          H  
ATOM   3634  HD2 TYR A 225     -10.582 -24.156  41.881  1.00 26.340          H  
ATOM   3635  HE1 TYR A 225     -12.358 -19.882  40.250  1.00 26.340          H  
ATOM   3636  HE2 TYR A 225     -12.841 -23.457  42.507  1.00 26.340          H  
ATOM   3637  HH  TYR A 225     -14.225 -20.436  41.286  1.00 26.340          H  
ATOM   3638  N   GLN A 226      -7.980 -20.225  42.252  1.00 16.460          N  
ATOM   3639  CA  GLN A 226      -7.996 -19.748  43.631  1.00 16.860          C  
ATOM   3640  C   GLN A 226      -9.344 -20.059  44.244  1.00 17.340          C  
ATOM   3641  O   GLN A 226     -10.372 -19.577  43.764  1.00 17.390          O  
ATOM   3642  CB  GLN A 226      -7.712 -18.244  43.703  1.00 23.440          C  
ATOM   3643  CG  GLN A 226      -7.780 -17.631  45.118  1.00 23.440          C  
ATOM   3644  CD  GLN A 226      -6.687 -18.137  46.049  1.00 23.440          C  
ATOM   3645  OE1 GLN A 226      -5.504 -18.106  45.704  1.00 23.440          O  
ATOM   3646  NE2 GLN A 226      -7.077 -18.593  47.238  1.00 23.440          N  
ATOM   3647  H   GLN A 226      -8.243 -19.599  41.502  1.00 19.750          H  
ATOM   3648  HA  GLN A 226      -7.230 -20.281  44.195  1.00 20.230          H  
ATOM   3649 1HB  GLN A 226      -6.719 -18.044  43.300  1.00 28.130          H  
ATOM   3650 2HB  GLN A 226      -8.428 -17.713  43.078  1.00 28.130          H  
ATOM   3651 1HG  GLN A 226      -7.668 -16.552  45.027  1.00 28.130          H  
ATOM   3652 2HG  GLN A 226      -8.746 -17.860  45.568  1.00 28.130          H  
ATOM   3653 1HE2 GLN A 226      -6.396 -18.932  47.896  1.00 28.130          H  
ATOM   3654 2HE2 GLN A 226      -8.048 -18.590  47.489  1.00 28.130          H  
ATOM   3655  N   SER A 227      -9.342 -20.815  45.333  1.00 17.780          N  
ATOM   3656  CA  SER A 227     -10.592 -21.208  45.948  1.00 18.350          C  
ATOM   3657  C   SER A 227     -10.434 -21.638  47.398  1.00 18.850          C  
ATOM   3658  O   SER A 227      -9.318 -21.837  47.890  1.00 18.920          O  
ATOM   3659  CB  SER A 227     -11.165 -22.350  45.167  1.00 25.460          C  
ATOM   3660  OG  SER A 227     -10.402 -23.511  45.358  1.00 25.460          O  
ATOM   3661  H   SER A 227      -8.471 -21.175  45.697  1.00 21.340          H  
ATOM   3662  HA  SER A 227     -11.276 -20.361  45.911  1.00 22.020          H  
ATOM   3663 1HB  SER A 227     -12.188 -22.510  45.436  1.00 30.550          H  
ATOM   3664 2HB  SER A 227     -11.143 -22.079  44.145  1.00 30.550          H  
ATOM   3665  HG  SER A 227     -10.767 -24.181  44.778  1.00 30.550          H  
ATOM   3666  N   HIS A 228     -11.574 -21.784  48.077  1.00 19.310          N  
ATOM   3667  CA  HIS A 228     -11.646 -22.310  49.439  1.00 19.900          C  
ATOM   3668  C   HIS A 228     -11.176 -23.760  49.453  1.00 20.160          C  
ATOM   3669  O   HIS A 228     -11.467 -24.517  48.519  1.00 20.100          O  
ATOM   3670  CB  HIS A 228     -13.069 -22.235  50.006  1.00 27.620          C  
ATOM   3671  CG  HIS A 228     -13.126 -22.532  51.477  1.00 27.620          C  
ATOM   3672  ND1 HIS A 228     -13.068 -23.822  52.001  1.00 27.620          N  
ATOM   3673  CD2 HIS A 228     -13.221 -21.697  52.536  1.00 27.620          C  
ATOM   3674  CE1 HIS A 228     -13.111 -23.742  53.327  1.00 27.620          C  
ATOM   3675  NE2 HIS A 228     -13.208 -22.470  53.666  1.00 27.620          N  
ATOM   3676  H   HIS A 228     -12.436 -21.537  47.606  1.00 23.170          H  
ATOM   3677  HA  HIS A 228     -10.988 -21.738  50.091  1.00 23.880          H  
ATOM   3678 1HB  HIS A 228     -13.482 -21.240  49.838  1.00 33.150          H  
ATOM   3679 2HB  HIS A 228     -13.710 -22.950  49.489  1.00 33.150          H  
ATOM   3680  HD2 HIS A 228     -13.286 -20.609  52.499  1.00 33.150          H  
ATOM   3681  HE1 HIS A 228     -13.075 -24.565  54.024  1.00 33.150          H  
ATOM   3682  HE2 HIS A 228     -13.262 -22.114  54.613  1.00 33.150          H  
ATOM   3683  N   TYR A 229     -10.505 -24.164  50.526  1.00 20.590          N  
ATOM   3684  CA  TYR A 229     -10.006 -25.527  50.696  1.00 20.870          C  
ATOM   3685  C   TYR A 229     -11.028 -26.617  50.319  1.00 21.290          C  
ATOM   3686  O   TYR A 229     -10.655 -27.627  49.720  1.00 21.360          O  
ATOM   3687  CB  TYR A 229      -9.536 -25.727  52.134  1.00 29.110          C  
ATOM   3688  CG  TYR A 229      -8.947 -27.084  52.394  1.00 29.110          C  
ATOM   3689  CD1 TYR A 229      -7.638 -27.352  52.017  1.00 29.110          C  
ATOM   3690  CD2 TYR A 229      -9.695 -28.051  53.006  1.00 29.110          C  
ATOM   3691  CE1 TYR A 229      -7.097 -28.594  52.258  1.00 29.110          C  
ATOM   3692  CE2 TYR A 229      -9.159 -29.292  53.249  1.00 29.110          C  
ATOM   3693  CZ  TYR A 229      -7.868 -29.568  52.880  1.00 29.110          C  
ATOM   3694  OH  TYR A 229      -7.337 -30.812  53.127  1.00 29.110          O  
ATOM   3695  H   TYR A 229     -10.307 -23.490  51.252  1.00 24.710          H  
ATOM   3696  HA  TYR A 229      -9.148 -25.649  50.036  1.00 25.040          H  
ATOM   3697 1HB  TYR A 229      -8.790 -24.974  52.385  1.00 34.930          H  
ATOM   3698 2HB  TYR A 229     -10.382 -25.590  52.810  1.00 34.930          H  
ATOM   3699  HD1 TYR A 229      -7.039 -26.582  51.532  1.00 34.930          H  
ATOM   3700  HD2 TYR A 229     -10.704 -27.831  53.292  1.00 34.930          H  
ATOM   3701  HE1 TYR A 229      -6.070 -28.808  51.963  1.00 34.930          H  
ATOM   3702  HE2 TYR A 229      -9.753 -30.059  53.735  1.00 34.930          H  
ATOM   3703  HH  TYR A 229      -6.428 -30.841  52.817  1.00 34.930          H  
ATOM   3704  N   TYR A 230     -12.305 -26.441  50.688  1.00 21.680          N  
ATOM   3705  CA  TYR A 230     -13.321 -27.463  50.410  1.00 22.230          C  
ATOM   3706  C   TYR A 230     -14.193 -27.187  49.173  1.00 21.900          C  
ATOM   3707  O   TYR A 230     -15.284 -27.743  49.048  1.00 22.420          O  
ATOM   3708  CB  TYR A 230     -14.245 -27.690  51.616  1.00 30.900          C  
ATOM   3709  CG  TYR A 230     -13.596 -28.350  52.813  1.00 30.900          C  
ATOM   3710  CD1 TYR A 230     -13.407 -27.649  53.984  1.00 30.900          C  
ATOM   3711  CD2 TYR A 230     -13.190 -29.673  52.727  1.00 30.900          C  
ATOM   3712  CE1 TYR A 230     -12.818 -28.259  55.071  1.00 30.900          C  
ATOM   3713  CE2 TYR A 230     -12.603 -30.286  53.809  1.00 30.900          C  
ATOM   3714  CZ  TYR A 230     -12.416 -29.584  54.979  1.00 30.900          C  
ATOM   3715  OH  TYR A 230     -11.824 -30.193  56.060  1.00 30.900          O  
ATOM   3716  H   TYR A 230     -12.576 -25.579  51.174  1.00 26.020          H  
ATOM   3717  HA  TYR A 230     -12.799 -28.398  50.217  1.00 26.680          H  
ATOM   3718 1HB  TYR A 230     -14.642 -26.725  51.938  1.00 37.080          H  
ATOM   3719 2HB  TYR A 230     -15.092 -28.302  51.316  1.00 37.080          H  
ATOM   3720  HD1 TYR A 230     -13.728 -26.625  54.051  1.00 37.080          H  
ATOM   3721  HD2 TYR A 230     -13.338 -30.228  51.802  1.00 37.080          H  
ATOM   3722  HE1 TYR A 230     -12.672 -27.706  55.998  1.00 37.080          H  
ATOM   3723  HE2 TYR A 230     -12.283 -31.326  53.739  1.00 37.080          H  
ATOM   3724  HH  TYR A 230     -11.599 -31.100  55.835  1.00 37.080          H  
ATOM   3725  N   THR A 231     -13.739 -26.328  48.268  1.00 21.110          N  
ATOM   3726  CA  THR A 231     -14.472 -26.014  47.038  1.00 20.850          C  
ATOM   3727  C   THR A 231     -14.710 -27.256  46.182  1.00 21.070          C  
ATOM   3728  O   THR A 231     -13.791 -28.043  45.949  1.00 21.060          O  
ATOM   3729  CB  THR A 231     -13.720 -24.966  46.196  1.00 29.290          C  
ATOM   3730  OG1 THR A 231     -13.541 -23.803  46.973  1.00 29.290          O  
ATOM   3731  CG2 THR A 231     -14.505 -24.602  44.939  1.00 29.290          C  
ATOM   3732  H   THR A 231     -12.842 -25.866  48.423  1.00 25.330          H  
ATOM   3733  HA  THR A 231     -15.443 -25.603  47.315  1.00 25.020          H  
ATOM   3734  HB  THR A 231     -12.742 -25.356  45.918  1.00 35.150          H  
ATOM   3735  HG1 THR A 231     -12.804 -23.985  47.593  1.00 35.150          H  
ATOM   3736 1HG2 THR A 231     -13.961 -23.853  44.388  1.00 35.150          H  
ATOM   3737 2HG2 THR A 231     -14.637 -25.476  44.311  1.00 35.150          H  
ATOM   3738 3HG2 THR A 231     -15.477 -24.203  45.217  1.00 35.150          H  
ATOM   3739  N   HIS A 232     -15.942 -27.409  45.699  1.00 21.390          N  
ATOM   3740  CA  HIS A 232     -16.329 -28.540  44.863  1.00 21.780          C  
ATOM   3741  C   HIS A 232     -15.695 -28.530  43.464  1.00 21.310          C  
ATOM   3742  O   HIS A 232     -15.477 -27.466  42.848  1.00 20.690          O  
ATOM   3743  CB  HIS A 232     -17.854 -28.621  44.749  1.00 30.340          C  
ATOM   3744  CG  HIS A 232     -18.534 -29.051  45.991  1.00 30.340          C  
ATOM   3745  ND1 HIS A 232     -18.404 -30.330  46.483  1.00 30.340          N  
ATOM   3746  CD2 HIS A 232     -19.360 -28.399  46.842  1.00 30.340          C  
ATOM   3747  CE1 HIS A 232     -19.121 -30.448  47.588  1.00 30.340          C  
ATOM   3748  NE2 HIS A 232     -19.713 -29.291  47.827  1.00 30.340          N  
ATOM   3749  H   HIS A 232     -16.638 -26.723  45.948  1.00 25.670          H  
ATOM   3750  HA  HIS A 232     -15.997 -29.456  45.352  1.00 26.140          H  
ATOM   3751 1HB  HIS A 232     -18.259 -27.660  44.427  1.00 36.400          H  
ATOM   3752 2HB  HIS A 232     -18.113 -29.355  44.015  1.00 36.400          H  
ATOM   3753  HD2 HIS A 232     -19.689 -27.363  46.762  1.00 36.400          H  
ATOM   3754  HE1 HIS A 232     -19.210 -31.346  48.198  1.00 36.400          H  
ATOM   3755  HE2 HIS A 232     -20.325 -29.091  48.607  1.00 36.400          H  
ATOM   3756  N   THR A 233     -15.493 -29.747  42.945  1.00 21.700          N  
ATOM   3757  CA  THR A 233     -14.864 -29.995  41.656  1.00 21.440          C  
ATOM   3758  C   THR A 233     -15.431 -29.222  40.468  1.00 21.130          C  
ATOM   3759  O   THR A 233     -14.620 -28.730  39.692  1.00 20.450          O  
ATOM   3760  CB  THR A 233     -14.818 -31.517  41.329  1.00 30.120          C  
ATOM   3761  OG1 THR A 233     -14.049 -32.193  42.337  1.00 30.120          O  
ATOM   3762  CG2 THR A 233     -14.162 -31.735  39.955  1.00 30.120          C  
ATOM   3763  H   THR A 233     -15.726 -30.552  43.519  1.00 26.040          H  
ATOM   3764  HA  THR A 233     -13.823 -29.684  41.755  1.00 25.730          H  
ATOM   3765  HB  THR A 233     -15.803 -31.941  41.313  1.00 36.140          H  
ATOM   3766  HG1 THR A 233     -14.126 -33.146  42.215  1.00 36.140          H  
ATOM   3767 1HG2 THR A 233     -14.116 -32.803  39.747  1.00 36.140          H  
ATOM   3768 2HG2 THR A 233     -14.738 -31.249  39.170  1.00 36.140          H  
ATOM   3769 3HG2 THR A 233     -13.152 -31.325  39.965  1.00 36.140          H  
ATOM   3770  N   PRO A 234     -16.760 -29.094  40.242  1.00 21.690          N  
ATOM   3771  CA  PRO A 234     -17.331 -28.371  39.121  1.00 21.600          C  
ATOM   3772  C   PRO A 234     -16.935 -26.891  39.060  1.00 20.940          C  
ATOM   3773  O   PRO A 234     -16.974 -26.297  37.975  1.00 20.660          O  
ATOM   3774  CB  PRO A 234     -18.839 -28.520  39.356  1.00 32.400          C  
ATOM   3775  CG  PRO A 234     -18.971 -29.761  40.195  1.00 32.400          C  
ATOM   3776  CD  PRO A 234     -17.781 -29.710  41.103  1.00 32.400          C  
ATOM   3777  HA  PRO A 234     -17.049 -28.884  38.192  1.00 25.920          H  
ATOM   3778 1HB  PRO A 234     -19.226 -27.622  39.861  1.00 38.880          H  
ATOM   3779 2HB  PRO A 234     -19.367 -28.597  38.392  1.00 38.880          H  
ATOM   3780 1HG  PRO A 234     -19.928 -29.752  40.742  1.00 38.880          H  
ATOM   3781 2HG  PRO A 234     -18.980 -30.653  39.552  1.00 38.880          H  
ATOM   3782 1HD  PRO A 234     -18.020 -29.029  41.898  1.00 38.880          H  
ATOM   3783 2HD  PRO A 234     -17.540 -30.699  41.450  1.00 38.880          H  
ATOM   3784  N   SER A 235     -16.528 -26.284  40.194  1.00 20.770          N  
ATOM   3785  CA  SER A 235     -16.137 -24.883  40.161  1.00 20.270          C  
ATOM   3786  C   SER A 235     -14.741 -24.829  39.591  1.00 19.460          C  
ATOM   3787  O   SER A 235     -14.440 -24.027  38.697  1.00 19.000          O  
ATOM   3788  CB  SER A 235     -16.178 -24.269  41.548  1.00 28.580          C  
ATOM   3789  OG  SER A 235     -17.492 -24.214  42.046  1.00 28.580          O  
ATOM   3790  H   SER A 235     -16.470 -26.749  41.104  1.00 24.920          H  
ATOM   3791  HA  SER A 235     -16.811 -24.334  39.504  1.00 24.320          H  
ATOM   3792 1HB  SER A 235     -15.563 -24.862  42.211  1.00 34.290          H  
ATOM   3793 2HB  SER A 235     -15.752 -23.269  41.516  1.00 34.290          H  
ATOM   3794  HG  SER A 235     -17.440 -23.770  42.896  1.00 34.290          H  
ATOM   3795  N   LEU A 236     -13.886 -25.718  40.092  1.00 19.400          N  
ATOM   3796  CA  LEU A 236     -12.519 -25.762  39.592  1.00 18.760          C  
ATOM   3797  C   LEU A 236     -12.524 -26.171  38.128  1.00 18.600          C  
ATOM   3798  O   LEU A 236     -11.794 -25.594  37.319  1.00 18.060          O  
ATOM   3799  CB  LEU A 236     -11.636 -26.696  40.434  1.00 26.520          C  
ATOM   3800  CG  LEU A 236     -10.093 -26.696  40.083  1.00 26.520          C  
ATOM   3801  CD1 LEU A 236      -9.295 -26.978  41.361  1.00 26.520          C  
ATOM   3802  CD2 LEU A 236      -9.765 -27.783  39.028  1.00 26.520          C  
ATOM   3803  H   LEU A 236     -14.215 -26.340  40.844  1.00 23.280          H  
ATOM   3804  HA  LEU A 236     -12.104 -24.764  39.638  1.00 22.510          H  
ATOM   3805 1HB  LEU A 236     -11.745 -26.419  41.480  1.00 31.820          H  
ATOM   3806 2HB  LEU A 236     -12.009 -27.716  40.314  1.00 31.820          H  
ATOM   3807  HG  LEU A 236      -9.807 -25.717  39.699  1.00 31.820          H  
ATOM   3808 1HD1 LEU A 236      -8.229 -26.966  41.131  1.00 31.820          H  
ATOM   3809 2HD1 LEU A 236      -9.507 -26.216  42.107  1.00 31.820          H  
ATOM   3810 3HD1 LEU A 236      -9.569 -27.956  41.756  1.00 31.820          H  
ATOM   3811 1HD2 LEU A 236      -8.695 -27.768  38.820  1.00 31.820          H  
ATOM   3812 2HD2 LEU A 236     -10.043 -28.761  39.421  1.00 31.820          H  
ATOM   3813 3HD2 LEU A 236     -10.294 -27.615  38.103  1.00 31.820          H  
ATOM   3814  N   LYS A 237     -13.314 -27.195  37.789  1.00 19.190          N  
ATOM   3815  CA  LYS A 237     -13.406 -27.707  36.433  1.00 19.240          C  
ATOM   3816  C   LYS A 237     -13.817 -26.607  35.464  1.00 18.950          C  
ATOM   3817  O   LYS A 237     -13.229 -26.490  34.377  1.00 18.640          O  
ATOM   3818  CB  LYS A 237     -14.397 -28.868  36.373  1.00 26.920          C  
ATOM   3819  CG  LYS A 237     -14.535 -29.541  35.010  1.00 26.920          C  
ATOM   3820  CD  LYS A 237     -15.495 -30.728  35.081  1.00 26.920          C  
ATOM   3821  CE  LYS A 237     -15.670 -31.388  33.714  1.00 26.920          C  
ATOM   3822  NZ  LYS A 237     -16.603 -32.553  33.770  1.00 26.920          N  
ATOM   3823  H   LYS A 237     -13.869 -27.642  38.513  1.00 23.030          H  
ATOM   3824  HA  LYS A 237     -12.423 -28.071  36.136  1.00 23.090          H  
ATOM   3825 1HB  LYS A 237     -14.114 -29.623  37.108  1.00 32.300          H  
ATOM   3826 2HB  LYS A 237     -15.376 -28.500  36.651  1.00 32.300          H  
ATOM   3827 1HG  LYS A 237     -14.914 -28.820  34.281  1.00 32.300          H  
ATOM   3828 2HG  LYS A 237     -13.556 -29.885  34.676  1.00 32.300          H  
ATOM   3829 1HD  LYS A 237     -15.111 -31.465  35.788  1.00 32.300          H  
ATOM   3830 2HD  LYS A 237     -16.466 -30.383  35.436  1.00 32.300          H  
ATOM   3831 1HE  LYS A 237     -16.063 -30.653  33.012  1.00 32.300          H  
ATOM   3832 2HE  LYS A 237     -14.699 -31.731  33.358  1.00 32.300          H  
ATOM   3833 1HZ  LYS A 237     -16.690 -32.959  32.848  1.00 32.300          H  
ATOM   3834 2HZ  LYS A 237     -16.241 -33.247  34.409  1.00 32.300          H  
ATOM   3835 3HZ  LYS A 237     -17.512 -32.246  34.087  1.00 32.300          H  
ATOM   3836  N   THR A 238     -14.814 -25.795  35.847  1.00 19.130          N  
ATOM   3837  CA  THR A 238     -15.264 -24.695  35.012  1.00 19.010          C  
ATOM   3838  C   THR A 238     -14.126 -23.703  34.803  1.00 18.180          C  
ATOM   3839  O   THR A 238     -13.872 -23.281  33.669  1.00 17.960          O  
ATOM   3840  CB  THR A 238     -16.486 -23.977  35.637  1.00 26.660          C  
ATOM   3841  OG1 THR A 238     -17.583 -24.898  35.748  1.00 26.660          O  
ATOM   3842  CG2 THR A 238     -16.910 -22.809  34.755  1.00 26.660          C  
ATOM   3843  H   THR A 238     -15.315 -25.963  36.722  1.00 22.960          H  
ATOM   3844  HA  THR A 238     -15.557 -25.092  34.043  1.00 22.810          H  
ATOM   3845  HB  THR A 238     -16.228 -23.613  36.633  1.00 31.990          H  
ATOM   3846  HG1 THR A 238     -17.404 -25.530  36.480  1.00 31.990          H  
ATOM   3847 1HG2 THR A 238     -17.772 -22.319  35.200  1.00 31.990          H  
ATOM   3848 2HG2 THR A 238     -16.101 -22.100  34.674  1.00 31.990          H  
ATOM   3849 3HG2 THR A 238     -17.171 -23.177  33.764  1.00 31.990          H  
ATOM   3850  N   TRP A 239     -13.421 -23.335  35.881  1.00 17.830          N  
ATOM   3851  CA  TRP A 239     -12.314 -22.400  35.749  1.00 17.150          C  
ATOM   3852  C   TRP A 239     -11.226 -22.941  34.842  1.00 16.670          C  
ATOM   3853  O   TRP A 239     -10.703 -22.209  34.001  1.00 16.300          O  
ATOM   3854  CB  TRP A 239     -11.684 -22.056  37.085  1.00 24.280          C  
ATOM   3855  CG  TRP A 239     -10.544 -21.097  36.916  1.00 24.280          C  
ATOM   3856  CD1 TRP A 239     -10.645 -19.745  36.880  1.00 24.280          C  
ATOM   3857  CD2 TRP A 239      -9.127 -21.395  36.754  1.00 24.280          C  
ATOM   3858  NE1 TRP A 239      -9.412 -19.185  36.704  1.00 24.280          N  
ATOM   3859  CE2 TRP A 239      -8.474 -20.183  36.625  1.00 24.280          C  
ATOM   3860  CE3 TRP A 239      -8.383 -22.576  36.707  1.00 24.280          C  
ATOM   3861  CZ2 TRP A 239      -7.107 -20.107  36.449  1.00 24.280          C  
ATOM   3862  CZ3 TRP A 239      -7.026 -22.497  36.532  1.00 24.280          C  
ATOM   3863  CH2 TRP A 239      -6.404 -21.295  36.402  1.00 24.280          C  
ATOM   3864  H   TRP A 239     -13.686 -23.687  36.809  1.00 21.400          H  
ATOM   3865  HA  TRP A 239     -12.696 -21.481  35.309  1.00 20.580          H  
ATOM   3866 1HB  TRP A 239     -12.433 -21.614  37.737  1.00 29.140          H  
ATOM   3867 2HB  TRP A 239     -11.321 -22.963  37.569  1.00 29.140          H  
ATOM   3868  HD1 TRP A 239     -11.575 -19.187  36.974  1.00 29.140          H  
ATOM   3869  HE1 TRP A 239      -9.219 -18.196  36.640  1.00 29.140          H  
ATOM   3870  HE3 TRP A 239      -8.869 -23.540  36.810  1.00 29.140          H  
ATOM   3871  HZ2 TRP A 239      -6.588 -19.157  36.348  1.00 29.140          H  
ATOM   3872  HZ3 TRP A 239      -6.457 -23.422  36.497  1.00 29.140          H  
ATOM   3873  HH2 TRP A 239      -5.330 -21.270  36.263  1.00 29.140          H  
ATOM   3874  N   SER A 240     -10.861 -24.213  35.037  1.00 16.800          N  
ATOM   3875  CA  SER A 240      -9.817 -24.877  34.270  1.00 16.520          C  
ATOM   3876  C   SER A 240     -10.164 -24.866  32.789  1.00 16.640          C  
ATOM   3877  O   SER A 240      -9.313 -24.592  31.944  1.00 16.360          O  
ATOM   3878  CB  SER A 240      -9.646 -26.298  34.766  1.00 23.240          C  
ATOM   3879  OG  SER A 240      -8.634 -26.969  34.067  1.00 23.240          O  
ATOM   3880  H   SER A 240     -11.321 -24.747  35.777  1.00 20.160          H  
ATOM   3881  HA  SER A 240      -8.883 -24.338  34.407  1.00 19.820          H  
ATOM   3882 1HB  SER A 240      -9.414 -26.284  35.831  1.00 27.890          H  
ATOM   3883 2HB  SER A 240     -10.586 -26.833  34.648  1.00 27.890          H  
ATOM   3884  HG  SER A 240      -8.636 -27.866  34.405  1.00 27.890          H  
ATOM   3885  N   THR A 241     -11.433 -25.137  32.477  1.00 17.180          N  
ATOM   3886  CA  THR A 241     -11.926 -25.139  31.107  1.00 17.520          C  
ATOM   3887  C   THR A 241     -11.747 -23.754  30.466  1.00 17.260          C  
ATOM   3888  O   THR A 241     -11.316 -23.654  29.311  1.00 17.310          O  
ATOM   3889  CB  THR A 241     -13.421 -25.537  31.086  1.00 24.390          C  
ATOM   3890  OG1 THR A 241     -13.567 -26.861  31.636  1.00 24.390          O  
ATOM   3891  CG2 THR A 241     -13.952 -25.531  29.654  1.00 24.390          C  
ATOM   3892  H   THR A 241     -12.070 -25.410  33.223  1.00 20.620          H  
ATOM   3893  HA  THR A 241     -11.358 -25.866  30.533  1.00 21.020          H  
ATOM   3894  HB  THR A 241     -13.995 -24.839  31.686  1.00 29.270          H  
ATOM   3895  HG1 THR A 241     -13.369 -26.829  32.602  1.00 29.270          H  
ATOM   3896 1HG2 THR A 241     -15.000 -25.823  29.663  1.00 29.270          H  
ATOM   3897 2HG2 THR A 241     -13.862 -24.536  29.221  1.00 29.270          H  
ATOM   3898 3HG2 THR A 241     -13.383 -26.238  29.053  1.00 29.270          H  
ATOM   3899  N   ILE A 242     -12.103 -22.697  31.208  1.00 17.150          N  
ATOM   3900  CA  ILE A 242     -11.974 -21.301  30.781  1.00 17.100          C  
ATOM   3901  C   ILE A 242     -10.524 -20.812  30.618  1.00 16.560          C  
ATOM   3902  O   ILE A 242     -10.206 -20.187  29.613  1.00 16.660          O  
ATOM   3903  CB  ILE A 242     -12.724 -20.388  31.776  1.00 23.960          C  
ATOM   3904  CG1 ILE A 242     -14.237 -20.677  31.654  1.00 23.960          C  
ATOM   3905  CG2 ILE A 242     -12.375 -18.890  31.599  1.00 23.960          C  
ATOM   3906  CD1 ILE A 242     -15.080 -20.075  32.738  1.00 23.960          C  
ATOM   3907  H   ILE A 242     -12.520 -22.894  32.128  1.00 20.580          H  
ATOM   3908  HA  ILE A 242     -12.459 -21.211  29.807  1.00 20.520          H  
ATOM   3909  HB  ILE A 242     -12.431 -20.685  32.784  1.00 28.750          H  
ATOM   3910 1HG1 ILE A 242     -14.584 -20.318  30.701  1.00 28.750          H  
ATOM   3911 2HG1 ILE A 242     -14.384 -21.754  31.682  1.00 28.750          H  
ATOM   3912 1HG2 ILE A 242     -12.894 -18.298  32.336  1.00 28.750          H  
ATOM   3913 2HG2 ILE A 242     -11.305 -18.722  31.722  1.00 28.750          H  
ATOM   3914 3HG2 ILE A 242     -12.660 -18.557  30.638  1.00 28.750          H  
ATOM   3915 1HD1 ILE A 242     -16.122 -20.349  32.574  1.00 28.750          H  
ATOM   3916 2HD1 ILE A 242     -14.748 -20.461  33.701  1.00 28.750          H  
ATOM   3917 3HD1 ILE A 242     -14.997 -18.997  32.735  1.00 28.750          H  
ATOM   3918  N   LYS A 243      -9.696 -21.074  31.644  1.00 16.140          N  
ATOM   3919  CA  LYS A 243      -8.282 -20.708  31.805  1.00 15.740          C  
ATOM   3920  C   LYS A 243      -7.577 -20.096  30.593  1.00 15.830          C  
ATOM   3921  O   LYS A 243      -6.911 -19.072  30.769  1.00 15.690          O  
ATOM   3922  OXT LYS A 243      -7.214 -20.864  29.705  1.00 23.610          O  
ATOM   3923  CB  LYS A 243      -7.514 -21.941  32.269  1.00 21.490          C  
ATOM   3924  CG  LYS A 243      -6.025 -21.741  32.531  1.00 21.490          C  
ATOM   3925  CD  LYS A 243      -5.412 -22.984  33.209  1.00 21.490          C  
ATOM   3926  CE  LYS A 243      -5.282 -24.177  32.259  1.00 21.490          C  
ATOM   3927  NZ  LYS A 243      -4.593 -25.324  32.916  1.00 21.490          N  
ATOM   3928  H   LYS A 243     -10.098 -21.588  32.425  1.00 19.370          H  
ATOM   3929  HA  LYS A 243      -8.238 -19.971  32.607  1.00 18.890          H  
ATOM   3930 1HB  LYS A 243      -7.972 -22.313  33.188  1.00 25.790          H  
ATOM   3931 2HB  LYS A 243      -7.631 -22.714  31.516  1.00 25.790          H  
ATOM   3932 1HG  LYS A 243      -5.509 -21.554  31.586  1.00 25.790          H  
ATOM   3933 2HG  LYS A 243      -5.889 -20.876  33.177  1.00 25.790          H  
ATOM   3934 1HD  LYS A 243      -4.429 -22.735  33.615  1.00 25.790          H  
ATOM   3935 2HD  LYS A 243      -6.052 -23.290  34.023  1.00 25.790          H  
ATOM   3936 1HE  LYS A 243      -6.272 -24.506  31.946  1.00 25.790          H  
ATOM   3937 2HE  LYS A 243      -4.715 -23.875  31.382  1.00 25.790          H  
ATOM   3938 1HZ  LYS A 243      -4.525 -26.092  32.264  1.00 25.790          H  
ATOM   3939 2HZ  LYS A 243      -3.669 -25.043  33.213  1.00 25.790          H  
ATOM   3940 3HZ  LYS A 243      -5.124 -25.615  33.724  1.00 25.790          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1380.69 149.378 1043.81 -93.4733 31.8433 50.2446 525.404 -570.662 -1.57816 -10.2008 -443.252 -49.7857 -210.855 -7.05081 -18.8022 -14.6354 -0.74712 4.12397 16.8143 123.886 164.68 -25.9297 53.5462 35.0989 51.9107 151.587 -425.336
CYS:NtermProteinFull:disulfide_1 -2.07868 0.06737 0.61449 -0.05165 0.0013 0.01538 0.1477 -0.55475 -0 -0 -0.35524 0.06559 0 0 0 0 -0.37356 0.02463 0.07192 0.21514 0 0 0 3.6196 0 0.04833 1.47759
CYS_2 -5.66558 0.81486 2.20068 -0.06771 0.00136 0.04708 0.62848 -1.31373 -0 -0 0.00257 -0.29031 0 0 0 0 0 -0.00627 0.00087 0.58079 0 0.09852 0 3.6196 -0.26391 0.21038 0.5977
LYS_3 -1.876 0.081 1.45967 -0.41262 0.05119 0.23007 0.22943 -0.63088 -0 -0 0.50687 -0.15584 0 0 0 0 0 -0.00712 0.00357 2.04121 0 -0.01433 0 -1.5107 -0.44696 0.24373 -0.20771
LYS_4 -3.80469 0.55193 3.52011 -0.33094 0.04868 0.20337 1.26292 -1.60982 -0 -0 -1.04891 -0.33125 0 0 0 0 0 0.08382 0.00321 1.86757 0 0.13457 0 -1.5107 0.64484 0.16562 -0.14966
THR_5 -5.3825 0.40108 4.09165 -0.11649 0.05904 0.05172 2.20616 -2.12337 -0 -0 -2.39592 -1.05238 0 0 0 0 0 -0.06594 0.0269 0.50972 0 0.25956 2.28495 -1.0874 0.76074 0.29249 -1.28
GLY_6 -1.3312 0.15412 1.82588 -4e-05 0 0 0.49151 -0.89916 -0 -0 0.12553 -0.41594 0 0 0 0 0 -0.15362 0 0 0 0.38423 0 0.83697 0.0279 0.27868 1.32487
SER_7 -3.75352 0.51396 3.40575 -0.02785 0.00396 0.02549 2.10755 -1.73732 -0 -0 -2.19187 0.07462 0 0 -0.46918 0 0 0.01688 0.00419 0.54075 0 -0.15354 0.60597 -0.77834 -0.0595 0.30037 -1.57162
VAL_8 -7.1054 0.9616 2.85774 -0.31415 0.27312 0.0738 1.92318 -2.14906 -0.00189 -0.01022 -1.4614 -0.54074 0 0 -0.80511 0 0 0.00207 0.05719 0.23258 0 -0.44223 0 1.9342 0.10427 0.70412 -3.70635
MET_9 -8.90556 1.29963 3.39626 -0.23177 0.10871 0.09829 1.84775 -2.12123 -0 -0 -0.22784 -0.11263 0 0 0 0 0 0.56603 0.0983 1.67123 0 0.40347 0 0.60916 0.54066 3.05408 2.09454
ALA_10 -4.0087 0.687 0.41143 -0.02684 0.00958 0 0.67504 -1.15922 -0.02207 -0.16478 0.77408 -0.56374 0 0 0 0 0 -0.02407 0 0 0 0.47015 0 1.8394 0.58775 2.92826 2.41327
GLY_11 -3.11627 0.48893 3.15686 -5e-05 0 0 1.41161 -1.64396 -0 -0 -1.56994 -0.37173 0 0 0 0 0 -0.13533 0 0 0 0.36376 0 0.83697 0.28831 0.54121 0.25037
ILE_12 -4.62677 0.50331 2.73779 -0.50914 0.46643 0.10422 1.82576 -1.75829 -0 -0 -0.65984 -0.12631 0 0 0 0 0 -0.0395 0.01291 0.76507 0 -0.26639 0 0.73287 -0.07008 0.42848 -0.4795
ALA_13 -4.81222 0.66747 2.47664 -0.02503 0.0002 0 1.69008 -2.04384 -0 -0 -0.80559 -0.4 0 0 0 0 0 0.04578 0 0 0 -0.11627 0 1.8394 -0.42382 0.70355 -1.20365
HIS_D_14 -8.42155 0.99498 6.63024 -0.34154 0.00099 0.31443 2.92987 -3.6561 -0.02912 -0.21595 -2.183 -0.35157 0 0 0 0 0 -0.00924 0.27677 0 3.22226 -0.06214 0 -0.45461 -0.39878 1.3032 -0.45086
GLY_15 -3.03995 0.16048 3.82879 -4e-05 0 0 1.73498 -1.93096 -0 -0 -1.24696 -0.42481 0 0 0 0 0 -0.0701 0 0 0 0.17703 0 0.83697 0.55111 0.94434 1.52087
VAL_16 -5.90066 0.39626 3.74163 -0.30121 0.2166 0.06765 2.24815 -2.41934 -0 -0 -1.86505 -0.02869 0 0 0 0 0 -0.04911 0.04781 0.02719 0 -0.34704 0 1.9342 0.6066 0.21219 -1.41283
ALA_17 -6.75948 0.94112 4.70634 -0.02151 0 0 2.89584 -3.22696 -0.00802 -0.04593 -2.86565 -0.33159 0 0 0 0 0 -0.00686 0 0 0 -0.28315 0 1.8394 -0.23469 0.52202 -2.87911
VAL_18 -6.33832 0.54994 5.14215 -0.31184 0.23263 0.07285 3.15362 -2.93678 -0 -0 -2.5085 -0.18375 0 0 0 0 0 -0.0548 0.01378 0.06104 0 -0.27564 0 1.9342 -0.31584 0.63941 -1.12584
ILE_19 -4.69321 0.23321 4.31374 -0.49719 0.36071 0.10091 2.35658 -2.40973 -0.00705 -0.05117 -1.92887 0.04062 0 0 0 0 0 -0.05984 0.00945 0.50757 0 -0.44169 0 0.73287 -0.02407 0.37503 -1.08215
VAL_20 -6.06885 0.24222 3.69248 -0.30966 0.202 0.0707 2.17835 -2.461 -0 -0 -2.02462 -0.10104 0 0 0 0 0 0.02822 0.01455 0.04903 0 -0.29286 0 1.9342 -0.00862 0.25524 -2.59967
HIS_D_21 -9.48423 1.00778 7.51638 -0.37864 0.1647 0.4007 3.59329 -4.05523 -0 -0 -4.36788 -0.41855 0 0 0 -0.63672 0 -0.03339 0.24761 0 3.59013 0.00499 0 -0.45461 -0.11312 0.4639 -2.95288
ILE_22 -6.4816 0.60326 4.79037 -0.58172 0.27461 0.17326 2.61032 -2.73466 -0.00802 -0.04593 -2.0742 0.19594 0 0 0 0 0 -0.03157 0.01873 1.72464 0 -0.22975 0 0.73287 -0.09429 0.74737 -0.41038
ALA_23 -3.88952 0.37785 3.80844 -0.02119 0 0 2.2742 -2.228 -0 -0 -2.05402 -0.36007 0 0 0 0 0 0.01423 0 0 0 -0.19259 0 1.8394 -0.16961 0.4932 -0.10768
PHE_24 -6.25055 0.53299 4.57263 -0.8887 0.04343 0.29506 2.36541 -2.41559 -0.00057 -0.00559 -2.02173 0.00284 0 0 0 0 0 -0.0115 0.0224 0 1.87231 -0.31197 0 1.0402 -0.16263 0.20765 -1.11393
PHE_25 -10.8883 1.54663 4.15681 -0.77793 0.03834 0.1766 3.00647 -3.22938 -0 -0 -2.05605 -0.12258 0 0 0 0 0 -0.00626 0.0347 0 1.74678 -0.56134 0 1.0402 0.13797 0.53528 -5.22205
ILE_26 -6.65178 0.4951 3.79501 -0.66011 0.45955 0.15559 2.57283 -2.54552 -0 -0 -2.39254 0.20493 0 0 0 0 0 -0.06714 0.00595 0.56255 0 -0.39388 0 0.73287 0.11846 0.84799 -2.76017
VAL_27 -5.42901 0.40857 4.78575 -0.31956 0.2484 0.07418 2.8414 -2.62061 -0 -0 -2.34627 -0.21062 0 0 0 0 0 -0.04842 0.01085 0.0915 0 -0.22261 0 1.9342 -0.10118 0.6256 -0.27784
MET_28 -6.28725 0.43071 5.09333 -0.61966 0.13749 0.16224 2.38091 -2.48287 -0 -0 -2.29012 0.04654 0 0 0 0 0 -0.00232 0.02965 1.06105 0 -0.02617 0 0.60916 -0.13078 0.42319 -1.4649
TRP_29 -12.2816 1.63349 4.8266 -0.99658 0.32785 0.38369 2.98236 -3.48536 -0.00057 -0.00559 -2.57819 -0.42234 0 0 0 0 0 0.25298 0.00109 0 1.87485 0.00728 0 1.6906 -0.25299 0.60618 -5.43621
VAL_30 -5.09572 0.58948 4.14801 -0.30463 0.18711 0.06925 2.30841 -2.44479 -0.01171 -0.08637 -1.73979 -0.1504 0 0 0 0 0 -0.06589 0.01218 0.0906 0 -0.34818 0 1.9342 -0.2268 0.5434 -0.59164
LEU_31 -4.14131 0.32502 3.17613 -0.48392 0.20056 0.11347 1.54555 -1.73925 -0 -0 -0.88457 0.24675 0 0 0 0 0 -0.00295 0.02061 0.28675 0 -0.27771 0 0.18072 -0.21515 0.33123 -1.31807
GLU_32 -3.38974 0.27798 3.88727 -0.23979 0.04942 0.3633 1.19473 -1.77724 -0 -0 -0.95167 -0.48028 0 0 0 0 0 -0.06609 0.29588 0 2.91524 -0.05783 0 -2.7348 -0.34832 0.38477 -0.67716
SER_33 -1.8602 0.15712 2.83896 -0.02955 0.01934 0.02951 1.17592 -1.31761 -0.01171 -0.08637 -0.90677 -0.08077 0 0 0 0 0 -0.08636 0.02088 0.08176 0 0.12157 0.62531 -0.77834 -0.05324 0.44483 0.30428
PHE_34 -9.06058 1.5464 1.97531 -0.7307 0.05672 -0.03629 1.75759 -2.15307 -0 -0 -1.68413 -0.25198 0 0 0 0 0 -0.00909 0.0282 0 3.3582 0.21933 0 1.0402 0.0167 0.57934 -3.34785
ASN_35 -4.38876 0.52097 2.0159 -0.20303 0.02187 0.31842 1.31023 -1.55624 -0.02093 -0.12884 -0.82478 -0.58416 0 0 0 0 0 0.11465 0.02415 0 2.89072 -0.59048 0 -0.93687 0.0282 0.4696 -1.51939
PHE_36 -6.28785 1.00701 0.38316 -0.60656 0.05286 0.2771 0.59905 -1.40064 -0 -0 -0.70252 -0.07543 0 0 0 0 0 -0.01866 0.27066 0 2.39088 0.04132 0 1.0402 0.33701 0.52388 -2.16852
VAL_37 -4.9102 0.65702 3.23172 -0.30093 0.15675 0.05591 2.59084 -2.09669 -0.02093 -0.12884 -2.45858 -0.03641 0 0 0 0 0 0.0319 0.01845 0.01526 0 -0.39889 0 1.9342 0.34604 0.55134 -0.76202
ARG_38 -5.28421 0.59838 4.52418 -0.81379 0.15057 0.49582 2.63468 -2.20553 -0 -0 -2.71633 0.24116 0 0 -1.34797 0 0 -0.02005 0.09524 2.97841 0 -0.13373 0 -1.2888 0.03217 0.63484 -1.42496
MET_39 -10.4603 2.10655 3.5227 -0.57903 0.03342 0.15939 1.81961 -2.42331 -0 -0 -0.25936 -0.05155 0 0 0 0 0 0.02383 0.09479 0.93026 0 -0.17425 0 0.60916 -0.2534 1.34606 -3.55541
LEU_40 -8.66289 1.27866 3.37329 -0.69842 0.19207 0.27663 3.11878 -2.71962 -0 -0 -2.55621 0.09261 0 0 0 0 0 -0.04069 0.07218 0.83294 0 -0.19911 0 0.18072 -0.13833 1.21237 -4.385
ILE_41 -5.44714 0.37261 5.19772 -0.66707 0.5178 0.15217 2.53278 -2.60151 -0.01005 -0.06015 -1.72589 0.19258 0 0 0 0 0 -0.00477 0.06756 0.59925 0 -0.27636 0 0.73287 -0.05705 0.65992 0.17527
GLY_42 -5.07663 0.4825 4.24118 -4e-05 0 0 2.42025 -2.50166 -0 -0 -3.14901 -0.43175 0 0 0 0 0 -0.03403 0 0 0 0.40252 0 0.83697 0.16428 0.39896 -2.24647
VAL_43 -9.47701 1.3307 4.42787 -0.31433 0.29469 0.07131 3.15282 -3.32043 -0 -0 -2.10962 -0.10902 0 0 0 0 0 -0.05423 5e-05 0.14833 0 -0.37971 0 1.9342 0.2208 0.24745 -3.93613
VAL_44 -5.90612 0.47055 3.50564 -0.31456 0.20845 0.07131 2.52763 -2.41889 -0.01042 -0.14456 -1.52642 -0.10716 0 0 -0.75385 0 0 0.04948 0.01204 0.15539 0 -0.13429 0 1.9342 -0.03453 0.28087 -2.13524
THR_45 -3.99536 0.2087 4.07472 -0.19259 0.10853 0.0662 1.76146 -2.07705 -0.03218 -0.1584 -2.13957 -0.10888 0 0 0 0 0 -0.0244 0.00383 0.09902 0 0.03559 2.30724 -1.0874 0.28725 0.26628 -0.59702
CYS_46 -6.47016 0.94772 3.2987 -0.07621 0.0436 0.08055 1.9623 -1.95849 -0.01005 -0.06015 -1.87271 -0.5044 0 0 0 0 0 0.09374 0.08273 1.16446 0 0.26601 0 3.6196 0.45049 0.42009 1.47782
ILE_47 -8.53293 0.84534 3.92516 -0.68522 0.85284 0.16757 2.7924 -2.55731 -0 -0 -3.21824 -0.36845 0 0 0 0 0 0.1203 0.06836 2.22488 0 0.64 0 0.73287 0.16576 0.95035 -1.87634
GLN_48 -6.83582 0.58932 6.52975 -0.78348 0.16273 0.81078 3.61829 -3.15026 -0.01042 -0.14456 -2.58386 -0.88721 0 0 0 -0.66477 0 -0.00827 0.35944 0 3.78916 -0.25517 0 -0.18838 -0.18019 0.89576 1.06285
CYS_49 -5.26499 0.65636 4.29324 -0.07258 0 0.03961 2.02802 -2.18987 -0.03218 -0.1584 -1.58258 0.01598 0 0 0 0 0 -0.05509 3e-05 0.52301 0 0.28692 0 3.6196 -0.36264 0.42546 2.16991
GLN_50 -8.00301 0.82553 5.41176 -0.62105 0.08969 0.68062 2.83663 -3.02003 -0 -0 -1.83293 -0.44005 0 0 0 0 0 0.08252 0.07658 0 2.71263 -0.09434 0 -0.18838 -0.16122 0.47979 -1.16525
ARG_51 -11.1317 0.64894 10.2033 -0.52485 0.05815 0.2761 4.58803 -4.83258 -0 -0 -3.4837 0.27327 0 0 -0.75385 -0.66477 0 0.00308 0.11838 1.90418 0 -0.07674 0 -1.2888 -0.11199 0.80872 -3.98678
LEU_52 -6.8009 0.43227 5.61765 -0.48519 0.25266 0.11754 2.64337 -2.98224 -0 -0 -2.22036 0.25475 0 0 0 0 0 0.21058 0.03817 0.33815 0 -0.27937 0 0.18072 -0.26943 0.84846 -2.10317
ILE_53 -5.91328 0.4007 5.27 -0.50036 0.3643 0.10299 2.99919 -2.78887 -0 -0 -2.19187 -0.02393 0 0 0 0 0 -0.04612 0.09339 0.54214 0 -0.42272 0 0.73287 -0.15219 0.51655 -1.0172
PHE_54 -9.35147 0.94083 5.00099 -0.55369 0.03527 0.23715 3.31602 -3.19509 -0 -0 -2.59404 -0.05835 0 0 0 0 0 -0.04035 0.00566 0 2.87687 -0.06362 0 1.0402 -0.09148 0.38489 -2.11024
HIS_55 -10.8586 1.20667 8.67473 -0.4016 0.00826 0.49392 3.7713 -4.78099 -0 -0 -2.8417 -0.48385 0 0 0 0 0 0.16469 0.44362 0 3.6058 0.03681 0 -0.45461 -0.19527 0.53288 -1.07796
CYS:disulfide_56 -7.116 0.84724 6.07826 -0.06335 0.02989 0.07916 3.21354 -3.26147 -0.01896 -0.09187 -3.077 -0.37612 0 0 0 0 -0.37356 -0.01445 0.35809 0.74638 0 0.2781 0 3.6196 0.25876 0.73653 1.85278
MET_57 -6.70084 0.51278 4.9863 -0.57053 0.12772 0.26631 2.21433 -2.44193 -0 -0 -2.19055 -0.0741 0 0 0 0 0 -0.02449 0.15033 1.86861 0 0.06872 0 0.60916 0.58136 0.63066 0.01385
THR_58 -8.50634 1.50271 5.54865 -0.11358 0.06898 0.04419 3.76164 -3.39517 -0 -0 -1.9316 -0.74285 0 0 0 0 0 0.06128 0.01035 1.1555 0 0.03867 2.31131 -1.0874 0.33121 0.73832 -0.20414
ALA_59 -7.00553 0.59547 4.5147 -0.02383 0 0 3.10829 -3.09483 -0 -0 -3.41673 -0.36187 0 0 0 0 0 -0.02195 0 0 0 -0.19031 0 1.8394 -0.16062 0.65076 -3.56705
LEU_60 -8.24647 0.58409 6.08788 -0.65645 0.17521 0.2161 2.74624 -3.28151 -0 -0 -2.91767 0.09926 0 0 0 0 0 0.09907 0.00536 0.87517 0 -0.2348 0 0.18072 -0.33429 0.73545 -3.86662
MET_61 -9.62753 0.82126 6.29395 -0.8982 0.29432 0.35655 2.91071 -3.05903 -0.01896 -0.09187 -1.94476 -0.5926 0 0 0 0 0 0.25075 0.82917 3.33185 0 -0.09805 0 0.60916 -0.17214 1.07312 0.2677
LEU_62 -9.59472 0.9363 3.40676 -0.45042 0.11652 0.09842 2.77031 -2.98214 -0 -0 -1.70316 0.16717 0 0 0 0 0 -0.0359 0.03932 0.46023 0 -0.24683 0 0.18072 -0.21901 1.11471 -5.94172
THR_63 -6.63951 0.58035 6.09109 -0.20444 0.1409 0.07335 2.74339 -3.04104 -0.00189 -0.01022 -2.63466 -0.02895 0 0 0 0 0 0.00983 0.01211 0.06359 0 0.01617 2.28642 -1.0874 -0.04586 0.73377 -0.943
ARG_64 -7.53739 0.39705 6.77449 -0.45149 0.05972 0.22529 2.98243 -3.22226 -0 -4e-05 -3.2248 0.37566 0 0 0 0 0 -0.01707 0.08546 2.09921 0 -0.01004 0 -1.2888 -0.01175 0.35117 -2.41318
GLU_65 -8.81536 1.07305 9.02889 -0.5101 0.12699 0.99908 4.02261 -4.10024 -0.01081 -0.0551 -4.43576 -0.46814 0 0 0 -1.4826 0 0.00522 0.44855 0 3.33487 -0.35083 0 -2.7348 -0.41844 0.80368 -3.53924
PHE_66 -10.4144 1.06741 3.32947 -0.48321 0.05866 0.18949 1.37438 -2.44272 -0.00946 -0.06369 -1.43535 -0.22328 0 0 0 0 0 -0.11546 0.09809 0 2.95114 0.23709 0 1.0402 -0.37333 0.98239 -4.23264
LYS_67 -4.36448 0.39488 5.6228 -0.54038 0.25561 0.41479 2.44176 -2.36023 -0 -0 -2.07203 -0.10408 0 0 -0.44852 0 0 -0.00991 0.27371 1.69986 0 -0.24554 0 -1.5107 -0.00793 0.67719 0.1168
ASN_68 -3.97566 0.2106 4.57442 -0.17602 0.01812 0.27321 1.6834 -2.10324 -2e-05 -0.00048 -1.28842 -0.33997 0 0 0 -0.48269 0 -0.08145 0.00056 0 1.46565 0.16519 0 -0.93687 -0.00635 0.6244 -0.37564
ASP_69 -4.51378 0.50103 6.9338 -0.13148 0.02391 0.41484 3.58165 -3.08037 -0.04946 -0.20725 -4.88284 -1.43981 0 0 -0.43777 -0.71309 0 0.03625 0.00483 0 2.84332 0.48759 0 -2.3716 0.26294 0.79596 -1.94134
HIS_D_70 -4.01865 0.38968 5.15924 -0.77851 0.02928 0.78947 2.61575 -2.51267 -0 -0 -4.08189 -0.20327 0 0 -0.43777 -0.71309 0 -0.02931 0.23541 0 1.88873 -0.01694 0 -0.45461 0.11814 0.61642 -1.40459
ALA_71 -4.89457 0.63407 4.02423 -0.02364 0 0 1.95298 -2.55979 -0 -0 -1.17034 -0.38617 0 0 0 0 0 -0.04079 0 0 0 -0.31685 0 1.8394 -0.50216 0.28063 -1.16298
ASN_72 -7.82901 1.05055 7.10515 -0.20105 0.06225 0.29406 2.88409 -3.50119 -0.03865 -0.15211 -2.86517 -0.3003 0 0 0 -0.61417 0 0.27576 0.00268 0 1.87622 0.2034 0 -0.93687 -0.20774 0.52553 -2.36657
THR_73 -4.18639 0.15961 5.30688 -0.20117 0.11175 0.07303 2.49405 -2.46738 -0.00946 -0.06369 -2.90409 -0.21232 0 0 0 0 0 0.01424 0.02539 0.06176 0 -0.01107 2.32547 -1.0874 0.17677 0.65104 0.25701
ALA_74 -4.33196 0.32815 4.40705 -0.0221 0 0 2.29587 -2.53066 -0.02912 -0.14169 -2.40248 -0.31418 0 0 0 0 0 0.02579 0 0 0 -0.22416 0 1.8394 -0.14077 0.63609 -0.60477
PHE_75 -6.199 0.68815 4.91947 -0.5123 0.01744 0.18162 2.93129 -2.90923 -0 -0 -3.06132 -0.11778 0 0 0 0 0 0.05733 0.20061 0 3.00368 -0.1694 0 1.0402 -0.28856 0.63375 0.41597
TRP_76 -11.4369 0.86326 6.9924 -1.18575 0.06987 0.53995 2.59001 -4.31988 -0 -0 -2.37098 -0.40491 0 0 0 0 0 0.03237 0.32412 0 2.05916 -0.18868 0 1.6906 0.18853 0.6788 -3.87805
THR_77 -3.52972 0.16159 4.24088 -0.20653 0.13673 0.07517 1.6677 -2.00816 -0 -0 -1.94561 0.00291 0 0 0 0 0 -0.02768 0.02147 0.07389 0 0.04193 2.28488 -1.0874 0.34263 0.56014 0.80482
GLY_78 -2.075 0.13741 2.54908 -5e-05 0 0 1.14078 -1.27741 -0 -0 -0.86912 -0.35967 0 0 0 0 0 -0.04401 0 0 0 0.12435 0 0.83697 0.74069 0.30222 1.20625
LYS_79 -3.4401 0.51635 2.7177 -0.32947 0.05978 0.20035 0.83568 -1.51586 -0.05892 -0.27673 -0.55857 -0.28074 0 0 0 0 0 -0.02127 0.00295 1.74117 0 0.12929 0 -1.5107 0.86757 0.45792 -0.4636
TRP_80 -5.7551 0.62378 3.3498 -0.92504 0.04149 0.69559 1.77387 -2.29414 -0.02324 -0.15017 -1.32624 -0.44145 0 0 0 0 0 -0.06241 0.02083 0 2.39181 0.34034 0 1.6906 0.57182 0.52685 1.04898
TYR_81 -7.27311 0.65239 4.77899 -0.58897 0.03096 0.26539 1.93258 -2.63249 -0.04375 -0.24864 -0.4661 -0.18425 0 0 0 0 0 0.00369 0.22687 0 1.90132 -0.26034 0.00017 1.2797 0.22574 0.80038 0.40054
GLY_82 -3.91425 0.41186 3.85448 -7e-05 0 0 1.99569 -2.01467 -0.01511 -0.06329 -2.40812 -0.39721 0 0 0 0 0 -0.07842 0 0 0 0.32423 0 0.83697 -0.09545 0.62516 -0.9382
LYS_83 -3.88695 0.20987 3.83714 -0.29582 0.02317 0.12646 1.35665 -1.70444 -0.02062 -0.09097 -0.3698 -0.00793 0 0 0 0 0 0.02214 0.01148 1.70108 0 -0.01793 0 -1.5107 -0.17178 0.17418 -0.61477
GLY_84 -3.86609 0.35952 3.25109 -5e-05 0 0 1.36485 -1.88468 -0.00065 -0.00492 -0.94076 -0.41891 0 0 0 0 0 -0.04598 0 0 0 0.35923 0 0.83697 0.26095 0.19803 -0.53139
MET_85 -9.60512 1.50912 4.1643 -0.67726 0.34007 0.1375 2.35756 -2.89516 -0.00272 -0.00914 -1.62558 0.15867 0 0 0 0 0 -0.03837 0.12141 1.1591 0 0.02087 0 0.60916 0.53583 0.75126 -2.98849
GLY_86 -4.17331 0.45595 4.46871 -5e-05 0 0 2.49983 -2.37259 -0 -0 -2.55565 -0.41731 0 0 0 0 0 -0.09342 0 0 0 -0.12215 0 0.83697 0.85047 0.71711 0.09456
TYR_87 -4.88972 0.14109 4.64463 -1.04697 0.07942 0.43687 2.24918 -2.33949 -0.00569 -0.06284 -2.45701 -0.2789 0 0 0 0 0 0.07589 0.05725 0 1.81187 -0.36218 0.01809 1.2797 0.84324 0.26323 0.45766
MET_88 -6.4408 0.44192 4.86535 -0.35546 0.0857 0.12378 2.2499 -2.68471 -0 -0 -2.08587 -0.01632 0 0 0 0 0 0.04587 0.11815 1.80918 0 0.11373 0 0.60916 0.26687 0.35544 -0.49812
ALA_89 -6.51038 1.12528 2.95882 -0.02264 0 0 1.96829 -2.37038 -0.00065 -0.00492 -1.74467 -0.37913 0 0 0 0 0 0.23654 0 0 0 -0.16126 0 1.8394 -0.02643 0.42558 -2.66655
TRP_90 -8.84722 1.30358 5.7523 -1.37598 0.12292 0.63637 2.60202 -3.28579 -0.00486 -0.0163 -1.74 -0.42024 0 0 0 0 0 0.00563 0.79565 0 1.9176 -0.26032 0 1.6906 -0.25726 0.54545 -0.83587
THR_91 -4.67768 0.31752 4.51685 -0.20692 0.18595 0.07557 1.99075 -2.15543 -0.00569 -0.06284 -1.78812 -0.04644 0 0 0 0 0 0.34503 0.02579 0.06173 0 -0.02556 2.26814 -1.0874 0.0798 0.62808 0.43912
GLN_92 -4.28436 0.58899 4.52843 -0.30261 0.02984 0.2513 1.61442 -1.97982 -0.02329 -0.20981 -1.67449 -0.35683 0 0 0 -0.38574 0 -0.04128 0.00103 0 3.32155 -0.03404 0 -0.18838 5.77456 1.7926 8.42208
PRO_93 -6.01094 1.70226 4.54354 -0.14717 0.05045 0.09011 1.54072 -1.66997 -0 -0 -1.42845 0.56558 0 0 0 0 0 0.18021 0.02318 0.04554 0 0.38676 0 -2.4119 6.14871 2.55608 6.16473
SER_94 -3.96449 0.33671 4.20292 -0.03635 0.01107 0.06565 1.64572 -1.95902 -0.00214 -0.00715 -1.14641 -0.817 0 0 0 0 0 0.61037 0.0191 0.5483 0 0.18337 0.63834 -0.77834 0.75074 1.64337 1.94477
ARG_95 -3.54297 0.14251 4.98988 -0.61896 0.10454 0.39969 1.62004 -2.19956 -0.00823 -0.06003 -2.28378 0.10632 0 0 0 0 0 0.08968 0.08206 2.00263 0 -0.05873 0 -1.2888 0.46148 1.01076 0.94852
GLU_96 -5.3249 0.43435 5.91401 -0.47438 0.30811 1.49971 2.02555 -2.74188 -0.05831 -0.41035 -1.84494 -2.89642 0 0 0 0 0 0.00199 0.04639 0 3.89621 -0.20252 0 -2.7348 0.04212 0.95295 -1.5671
LEU_97 -7.57998 0.81631 4.11488 -0.47034 0.15422 0.10475 2.35316 -2.56757 -0.02823 -0.16169 -1.23145 0.22859 0 0 0 0 0 -0.00089 0.02256 0.46807 0 -0.23075 0 0.18072 -0.23576 0.77412 -3.28929
THR_98 -4.76471 0.29305 4.97378 -0.2029 0.14513 0.07367 2.22523 -2.47541 -0 -0 -2.32381 -0.10536 0 0 0 0 0 -0.02161 0.01471 0.06573 0 -0.0285 2.26458 -1.0874 -0.00779 0.41524 -0.54635
ALA_99 -4.5986 0.19015 4.76798 -0.02275 0 0 2.60591 -2.56405 -0 -0 -1.90438 -0.33884 0 0 0 0 0 -0.05541 0 0 0 -0.29856 0 1.8394 -0.15976 0.26277 -0.27614
LYS_100 -5.92194 0.39403 5.29264 -0.46343 0.08938 0.26338 2.30548 -2.60405 -0.00711 -0.09624 -2.61855 0.14124 0 0 0 0 0 0.03141 0.06295 2.35553 0 -0.00401 0 -1.5107 -0.46147 0.3465 -2.40496
VAL_101 -7.83019 1.05932 4.32413 -0.31614 0.23976 0.07218 2.52169 -2.81011 -0.01504 -0.09936 -1.96989 -0.13537 0 0 0 0 0 -0.06282 0.00252 0.06715 0 -0.29466 0 1.9342 -0.25851 0.37876 -3.19238
ILE_102 -5.82319 0.28211 5.3355 -0.50548 0.39487 0.10144 2.49448 -2.73453 -0.00436 -0.03108 -2.08949 0.06389 0 0 0 0 0 -0.02989 0.02495 0.47356 0 -0.4355 0 0.73287 0.01038 0.34566 -1.39382
GLU_103 -4.47547 0.1786 5.38823 -0.21704 0.03152 0.31114 2.22072 -2.50276 -0.00711 -0.09624 -2.29556 -0.596 0 0 0 0 0 -0.01817 0.01306 0 3.01292 -0.22337 0 -2.7348 -0.21026 0.2887 -1.9319
LEU_104 -6.98005 0.41679 4.05257 -0.47191 0.19954 0.10718 2.14559 -2.4787 -0 -0 -2.06667 0.22289 0 0 0 0 0 0.00627 0.06977 0.43144 0 -0.25908 0 0.18072 -0.39168 0.26304 -4.55228
SER_105 -5.24258 0.22699 5.11361 -0.0268 0 0.06174 2.84559 -2.63257 -0 -0 -2.37637 -0.63391 0 0 0 0 0 -0.01204 0.00182 0.58308 0 0.35204 0.62642 -0.77834 0.11006 0.23553 -1.54571
GLU_106 -4.60962 0.16165 5.38899 -0.20851 0.02049 0.27719 2.30641 -2.65061 -0 -0 -1.35241 -0.56838 0 0 0 0 0 -0.00011 0.01868 0 3.00854 -0.22391 0 -2.7348 -0.03276 0.17648 -1.02269
PHE_107 -6.24146 0.7246 4.11694 -0.95324 0.08247 0.34346 2.47068 -2.59226 -0.00513 -0.0336 -1.67581 -0.00877 0 0 0 0 0 -0.00207 0.00186 0 1.7541 -0.48862 0 1.0402 -0.20151 0.20082 -1.46734
ALA_108 -6.97041 0.92052 3.52684 -0.02212 0 0 2.53954 -2.88904 -0 -0 -2.11173 -0.34388 0 0 0 0 0 -0.04944 0 0 0 -0.22811 0 1.8394 -0.14884 0.3832 -3.55407
ALA_109 -4.29108 0.53267 3.73544 -0.02151 0 0 2.4632 -2.34679 -0 -0 -2.2508 -0.35244 0 0 0 0 0 -0.06178 0 0 0 -0.36304 0 1.8394 -0.50653 0.52914 -1.09412
ASP_110 -3.42162 0.21904 3.71256 -0.11461 0.01311 0.35703 1.42663 -1.82999 -0 -0 -0.98332 -0.50362 0 0 0 0 0 -0.09712 0.04214 0 1.77692 -0.00421 0 -2.3716 -0.39657 0.54048 -1.63476
PHE_111 -7.22884 1.19935 3.54471 -0.70809 0.10766 0.44491 2.38025 -2.44551 -0.0022 -0.01978 -2.29774 0.22944 0 0 0 0 0 0.39657 0.30804 0 2.04908 -0.18632 0 1.0402 -0.19499 0.75373 -0.62952
VAL_112 -5.58963 0.5751 2.97671 -0.38532 0.33966 0.09794 2.00089 -2.04186 -0 -0 -0.95607 -0.29774 0 0 0 0 0 -0.19951 0.10825 0.71204 0 0.48938 0 1.9342 -0.05539 0.81911 0.52777
LEU_113 -3.72509 0.52064 1.91996 -0.5109 0.24283 0.13423 1.02963 -1.31017 -0 -0 -0.04219 0.26798 0 0 0 0 0 0.0245 0.01856 0.27653 0 -0.29569 0 0.18072 -0.14645 0.74844 -0.66647
GLY_114 -3.6647 0.26364 4.54151 -0.00022 0 0 2.02809 -2.2193 -0.00651 -0.05496 -2.57364 -0.21187 0 0 0 0 0 -0.03328 0 0 0 0.42585 0 0.83697 -0.16219 0.76168 -0.06892
HIS_D_115 -3.83613 0.23754 4.16226 -0.79815 0.03385 0.82834 2.25445 -2.06554 -0 -0 -1.79845 -0.27894 0 0 0 0 0 0.01115 0.04596 0 1.49513 -0.35928 0 -0.45461 0.28341 0.65208 0.41307
VAL_116 -6.66222 0.68445 3.05884 -0.26632 0.10419 0.04405 1.46071 -2.08677 -0.00227 -0.02995 -0.80382 0.26312 0 0 0 0 0 -0.04687 0.02322 0.7168 0 0.02899 0 1.9342 0.18941 0.56681 -0.82341
ILE_117 -8.51363 1.32081 4.63643 -0.6607 0.47753 0.1445 2.37709 -3.04655 -0.01291 -0.07671 -1.77049 0.3614 0 0 0 0 0 0.0961 0.01859 0.57991 0 -0.39981 0 0.73287 -0.09732 0.87063 -2.96225
LEU_118 -6.92709 0.65741 5.80246 -0.66952 0.16274 0.22632 3.17247 -3.12097 -0 -0 -3.05343 0.10691 0 0 0 0 0 -0.02596 0.09619 0.81577 0 -0.16508 0 0.18072 0.03105 0.85222 -1.85778
ILE_119 -7.76452 1.07479 4.00783 -0.49895 0.37959 0.10314 2.23792 -2.55419 -0.00508 -0.0377 -1.13493 -0.06911 0 0 0 0 0 0.02629 0.0226 0.56978 0 -0.37449 0 0.73287 0.09131 0.69069 -2.50216
CYS_120 -8.86323 1.49772 4.91385 -0.09604 0.00803 0.04738 2.59665 -2.72794 -0.00928 -0.06819 -2.18998 0.20312 0 0 0 0 0 -0.00802 0.01819 0.5487 0 0.33445 0 3.6196 -0.06881 1.3938 1.15
GLN_121 -10.4863 1.08754 6.55109 -0.5449 0.47323 0.59407 3.83029 -3.60199 -0.00928 -0.06819 -3.06224 -0.5541 0 0 0 0 0 0.08849 0.02636 0 3.70588 -0.15622 0 -0.18838 -0.20098 1.51442 -1.00122
LEU_122 -6.40147 1.23453 4.38456 -0.46784 0.22314 0.10705 2.29258 -2.42727 -0.01291 -0.07671 -1.89052 0.24331 0 0 0 0 0 0.60933 0.0286 0.92829 0 -0.16775 0 0.18072 1.1719 1.92914 1.88867
PRO_123 -9.50856 2.33235 4.24523 -0.08394 0 0.0512 1.81097 -2.17281 -0 -0 -1.33747 0.70458 0 0 0 0 0 0.12675 0.06691 0.42215 0 0.16003 0 -2.4119 1.10873 2.08172 -2.40406
LEU_124 -8.03337 1.31035 3.51501 -0.63427 0.54791 0.31039 2.47364 -2.58777 -0 -0 -1.44711 -0.28952 0 0 0 0 0 -0.00581 0.74314 1.49868 0 -0.22107 0 0.18072 -0.20664 1.66173 -1.18397
ILE_125 -8.32416 0.96248 4.71124 -0.49894 0.38205 0.10095 2.5923 -2.91683 -0 -0 -1.9367 0.07691 0 0 0 0 0 -0.05401 0.06222 0.50613 0 -0.43147 0 0.73287 -0.00443 1.15311 -2.88628
ILE_126 -7.47604 0.81048 4.42181 -0.68117 0.58305 0.16277 2.69217 -2.4736 -0.01099 -0.07744 -2.33263 0.28448 0 0 0 0 0 -0.01683 0.0558 0.61199 0 -0.26479 0 0.73287 -0.03865 1.08275 -1.93396
ILE_127 -9.15727 1.62405 5.10214 -0.52432 0.49478 0.11152 2.57185 -3.1489 -0 -0 -2.33341 -0.08757 0 0 0 0 0 0.53277 0.01548 0.51299 0 -0.36396 0 0.73287 5.71342 2.44359 4.24002
PRO_128 -8.22641 2.10249 4.37316 -0.07606 8e-05 0.0469 2.15376 -2.20357 -0 -0 -2.11608 0.66431 0 0 0 0 0 -0.09814 0.02632 0.211 0 -0.09902 0 -2.4119 5.79084 2.03931 2.177
LYS_129 -5.59151 0.29412 5.29784 -0.291 0.02799 0.1234 2.4629 -2.55488 -0 -0 -1.48834 -0.07473 0 0 0 0 0 0.13746 0.08596 1.87026 0 -0.09454 0 -1.5107 -0.09218 0.61869 -0.77928
ILE_130 -8.43555 1.01415 4.45854 -0.50435 0.42871 0.09539 2.8578 -2.97303 -0 -0 -2.43224 0.10323 0 0 0 0 0 -0.02733 0.0017 0.49198 0 -0.45631 0 0.73287 -0.05583 0.3643 -4.33595
ASP_131 -7.77412 0.62387 9.03019 -0.09788 0.00137 0.28933 4.32649 -4.11206 -0.01099 -0.07744 -5.20603 -0.42812 0 0 0 -0.63672 0 -0.01719 0.00359 0 1.68672 0.19739 0 -2.3716 -0.08625 0.67618 -3.98327
LYS_132 -5.64422 0.57165 5.57636 -0.42583 0.04818 0.23791 2.76904 -2.67231 -0 -0 -2.04614 0.15756 0 0 -0.69543 0 0 -0.00084 0.215 2.14484 0 0.09112 0 -1.5107 -0.03664 0.63712 -0.58331
PHE_133 -5.92979 0.41682 5.28175 -0.96213 0.07417 0.31372 2.62113 -2.61902 -0 -0 -2.87462 -0.02191 0 0 0 0 0 0.04158 0.01252 0 1.73743 -0.48309 0 1.0402 0.15335 0.30604 -0.89185
HIS_134 -9.00752 1.34905 7.29923 -0.39672 0.01601 0.4636 3.44559 -3.83783 -0 -0 -3.77154 -0.22791 0 0 0 0 0 0.18326 0.08692 0 2.22392 -0.11161 0 -0.45461 -0.13376 0.56947 -2.30445
SER_135 -5.2387 0.41519 5.46215 -0.04326 0.0009 0.06336 2.99989 -2.63001 -0 -0 -3.65446 -0.47939 0 0 -0.87114 0 0 0.00212 0.21128 0.14606 0 -0.37943 2.05896 -0.77834 -0.40426 0.7738 -2.34529
ILE_136 -6.27487 1.07963 5.27377 -0.47054 0.3274 0.08494 2.63393 -2.6796 -0 -0 -0.89103 -0.00848 0 0 0 0 0 0.18382 0.07878 0.56011 0 -0.50128 0 0.73287 -0.01209 0.69747 0.81483
MET_137 -5.10188 0.3541 2.65966 -0.83948 0.30669 0.25694 1.17021 -1.59627 -0 -0 -0.80951 -0.07264 0 0 0 0 0 0.11894 0.10904 0.90279 0 -0.07717 0 0.60916 0.04413 1.14402 -0.82128
LEU_138 -6.73322 0.52744 3.99859 -0.89902 0.46725 0.35585 2.55069 -2.48887 -0 -0 -2.24643 0.05792 0 0 0 0 0 0.20976 0.17361 2.07765 0 -0.20791 0 0.18072 0.14002 1.36306 -0.4729
PHE_139 -10.1482 2.07344 3.13311 -1.08371 0.64917 0.4958 2.39576 -2.83792 -0 -0 -1.07829 0.09653 0 0 0 0 0 0.08672 0.61874 0 2.21024 -0.2895 0 1.0402 0.23685 1.39602 -1.00508
TRP_140 -12.735 2.38341 3.84676 -1.05411 0.08567 0.54899 2.01473 -3.43693 -0 -0 -1.86164 -0.23675 0 0 -0.17572 0 0 -0.07255 0.23111 0 1.90816 -0.03643 0 1.6906 -0.22938 1.61121 -5.51782
LEU_141 -5.2652 0.55816 3.72197 -0.46527 0.18372 0.10115 2.18128 -2.19567 -0.03052 -0.14566 -2.32606 0.06767 0 0 0 0 0 0.0064 0.04423 2.54222 0 -0.22641 0 0.18072 0.02388 1.06805 0.02466
LYS_142 -5.41297 0.96362 5.32312 -0.71948 0.07611 0.58199 2.52709 -2.2254 -0 -0 -2.91947 -0.11293 0 0 0 0 0 0.07847 0.41985 2.8138 0 0.0317 0 -1.5107 5.88448 1.59495 7.39423
PRO_143 -7.33092 2.03853 4.20926 -0.08417 8e-05 0.05067 1.98961 -1.99818 -0 -0 -0.79927 0.63969 0 0 0 0 0 -0.15868 0.01315 0.43505 0 -0.57226 0 -2.4119 5.52873 1.78892 3.33831
SER_144 -5.20818 0.47011 5.47858 -0.03537 0 0.04295 2.92821 -2.6023 -0.02248 -0.09862 -3.14 -0.55953 0 0 0 0 0 0.08946 0.00766 0.27723 0 0.01504 1.76186 -0.77834 -0.30753 0.61326 -1.068
ARG_145 -3.65608 0.48308 3.41893 -0.60454 0.10776 0.39354 1.0097 -1.65611 -0.05074 -0.3385 0.02769 -0.06111 0 0 0 0 0 -0.03056 0.03815 2.03678 0 -0.24393 0 -1.2888 0.05434 0.27822 -0.08217
GLN_146 -5.46937 0.58833 3.78552 -0.96374 0.30585 1.12166 1.35021 -1.7434 -0.01344 -0.04337 -1.00762 -1.10367 0 0 0 0 0 0.18622 0.06052 0 3.08559 -0.17443 0 -0.18838 0.08157 0.64372 0.50178
ILE_147 -7.54418 0.72199 1.42821 -0.47608 0.40278 0.11019 1.53836 -1.82464 -0 -0 -0.54164 -0.15252 0 0 0 0 0 0.19874 0.01018 0.3002 0 -0.69548 0 0.73287 -0.277 0.97213 -5.0959
ARG_148 -5.02643 0.51998 2.68382 -0.83927 0.2237 0.59866 0.93604 -1.54353 -0.01344 -0.04337 -0.69728 0.50713 0 0 0 0 0 0.0418 0.05426 2.58286 0 -0.0987 0 -1.2888 -0.18972 1.43021 -0.16208
PRO_149 -4.83484 0.96472 1.87966 -0.18627 0.00266 0.13544 0.38665 -0.80792 -0 -0 -0.36921 -0.02517 0 0 0 0 0 -0.09769 0.03761 1.14335 0 -0.82414 0 -2.4119 -0.15329 1.70771 -3.45264
PRO_150 -4.53499 0.42247 3.00004 -0.19299 0.00235 0.13709 1.17559 -1.16727 -0 -0 -1.99043 0.04701 0 0 -0.44852 0 0 0.02666 0.00536 0.35391 0 -0.82991 0 -2.4119 -0.28522 0.86575 -5.825
ILE_151 -2.83155 0.24337 2.16233 -0.47452 0.33812 0.11168 1.13653 -1.21096 -0.02278 -0.15188 -0.71317 -0.15623 0 0 0 0 0 -0.02256 0.00317 0.29862 0 -0.69653 0 0.73287 -0.3186 0.33246 -1.23962
TYR_152 -6.60492 0.56913 2.72931 -0.64561 0.49288 0.35822 2.03969 -1.89169 -0 -0 -1.26636 -0.35573 0 0 -1.40662 0 0 0.03866 0.07851 0 3.84786 0.17398 0.04576 1.2797 0.0955 0.58942 0.16769
SER_153 -2.34876 0.32587 2.90118 -0.02955 0 0.04904 1.11162 -1.37553 -0.00144 -0.00792 -1.43714 -1.11572 0 0 -0.26333 0 0 -0.01442 0.00403 0.28937 0 -0.23917 0.62026 -0.77834 -0.06742 0.50608 -1.87128
LEU_154 -5.2165 0.34838 4.94661 -0.48224 0.17132 0.10458 2.1587 -2.39859 -0.02134 -0.14396 -1.44822 0.21048 0 0 0 0 0 -0.02701 0.04877 0.9409 0 -0.22911 0 0.18072 -0.45499 0.28655 -1.02495
LYS_155 -5.0579 0.38853 4.79226 -0.41528 0.05246 0.23871 1.80828 -2.25804 -0 -0 -1.20476 -0.20772 0 0 0 0 0 -0.06365 0.01474 2.19997 0 -0.05576 0 -1.5107 -0.38423 0.26935 -1.39373
GLN_156 -4.49387 0.28154 4.13227 -0.59372 0.21744 0.99892 1.47344 -2.04176 -0.01227 -0.11416 -1.48847 -2.32556 0 0 0 0 0 -0.07294 0.02973 0 4.22797 -0.24065 0 -0.18838 -0.4331 0.28537 -0.3582
THR_157 -7.18781 0.60678 5.75146 -0.20638 0.16189 0.07867 3.35433 -2.93839 -0.01227 -0.11416 -2.71449 -0.33334 0 0 -0.46918 0 0 0.0155 0.0022 0.32659 0 0.04188 2.62141 -1.0874 -0.07858 0.51133 -1.66998
ARG_158 -7.24015 0.40692 8.41672 -0.75973 0.08624 0.51858 3.17682 -3.81846 -0 -0 -3.18497 0.28011 0 0 -0.86485 0 0 0.05644 0.11344 1.43754 0 -0.08438 0 -1.2888 -0.08868 0.72191 -2.1153
LEU_159 -5.97942 0.42265 5.43573 -0.48245 0.19346 0.1124 2.41359 -2.6466 -0 -0 -2.24804 0.22406 0 0 0 0 0 0.11386 0.01872 0.36264 0 -0.27612 0 0.18072 -0.34671 0.568 -1.93351
ARG_160 -8.00047 0.67472 7.05942 -1.11493 0.24743 0.71694 3.15645 -3.51237 -0.00579 -0.04378 -2.08925 0.34815 0 0 0 0 0 -0.01011 0.36655 2.22301 0 -0.03595 0 -1.2888 -0.13094 0.37 -1.06972
LYS_161 -6.29047 0.26675 6.57941 -0.43722 0.11381 0.21014 2.63025 -2.92715 -0 -0 -1.91445 0.11418 0 0 0 0 0 0.01499 0.0759 2.47892 0 -0.01959 0 -1.5107 -0.16982 0.34937 -0.43569
ARG_162 -4.86769 0.25663 5.38399 -0.44033 0.05085 0.21571 2.3533 -2.47478 -0 -0 -2.08395 0.39594 0 0 0 0 0 0.00509 0.0572 2.11329 0 -0.03536 0 -1.2888 -0.29647 0.26062 -0.39474
MET_163 -6.34075 0.42384 5.11882 -0.8086 0.25325 0.21071 2.75721 -2.69915 -0 -0 -2.58207 0.01345 0 0 0 0 0 0.01069 0.24384 0.99668 0 -0.06193 0 0.60916 -0.19382 0.34311 -1.70556
VAL_164 -5.80077 0.41298 4.96531 -0.31237 0.1957 0.07175 2.62588 -2.6792 -0 -0 -3.21451 -0.2062 0 0 0 0 0 -0.04015 0.01436 0.05765 0 -0.3132 0 1.9342 -0.12556 0.38889 -2.02524
LYS_165 -4.50594 0.17634 5.09808 -0.30522 0.02979 0.136 2.2921 -2.38187 -0.00579 -0.04378 -2.30636 -0.01364 0 0 0 0 0 0.05108 0.00568 1.72701 0 0.00733 0 -1.5107 -0.24541 0.26405 -1.53124
LYS_166 -5.44728 0.32439 5.2472 -0.41179 0.05465 0.22187 2.51466 -2.49154 -0 -0 -1.99795 -0.1239 0 0 0 0 0 -0.01268 0.04541 2.01286 0 0.06152 0 -1.5107 -0.28513 0.17401 -1.62439
TYR_167 -6.18344 0.41387 4.62225 -0.55935 0.11143 0.25066 2.4768 -2.65543 -0 -0 -2.47277 -0.29141 0 0 0 0 0 -0.02995 0.01155 0 2.82492 0.10556 0.02231 1.2797 -0.20705 0.18153 -0.0988
CYS_168 -5.24482 0.48554 5.06492 -0.04692 0 0.0154 2.73464 -2.54128 -0 -0 -3.05225 0.00696 0 0 0 0 0 0.03529 0.01704 0.30109 0 0.26204 0 3.6196 0.06642 0.23339 1.95708
SER_169 -4.46321 0.30069 5.21694 -0.0276 0 0.06397 2.52441 -2.49903 -0 -0 -2.44191 -0.59352 0 0 0 0 0 -0.01563 0.00136 0.69383 0 0.33822 0.60039 -0.77834 0.29523 0.18486 -0.59935
LEU_170 -5.79233 0.44873 4.93723 -0.47849 0.20496 0.11005 2.43952 -2.63589 -0 -0 -1.67811 0.2326 0 0 0 0 0 0.07526 0.0485 0.38411 0 -0.26131 0 0.18072 -0.04132 0.18422 -1.64158
TYR_171 -7.9414 0.73652 4.22161 -0.98725 0.08198 0.37006 2.60158 -2.83299 -0.00397 -0.07179 -1.72495 -0.30492 0 0 0 0 0 -0.00728 0.05233 0 1.73895 -0.45226 0.00202 1.2797 -0.07509 0.24195 -3.07518
PHE_172 -5.67254 0.55019 3.78375 -0.63156 0.07756 0.29364 1.91239 -2.30489 -0 -0 -1.68143 0.01368 0 0 0 0 0 -0.04868 0.00789 0 2.5773 0.09142 0 1.0402 -0.03786 0.4151 0.38618
LEU_173 -3.74796 0.32312 3.22162 -0.48165 0.20121 0.11637 1.54991 -1.74154 -0 -0 -1.29136 0.23197 0 0 0 0 0 0.05964 0.0769 0.32268 0 -0.26228 0 0.18072 -0.27038 0.39327 -1.11777
VAL_174 -5.28006 0.76792 4.40571 -0.32125 0.23914 0.07757 2.82341 -2.44329 -0 -0 -2.95492 -0.6785 0 0 0 0 0 -0.07235 0.00375 0.1604 0 0.22358 0 1.9342 0.23145 0.33825 -0.545
LEU_175 -6.24608 0.54647 4.44282 -0.66608 0.40737 0.3074 2.90345 -2.66256 -0.00397 -0.07179 -2.28846 -0.17968 0 0 0 0 0 -0.04428 0.13075 1.29724 0 -0.14572 0 0.18072 0.463 0.45254 -1.17687
ALA_176 -3.00472 0.22254 2.60909 -0.0237 0 0 0.97224 -1.65805 -0 -0 -0.91718 -0.37394 0 0 0 0 0 -0.08024 0 0 0 -0.37766 0 1.8394 -0.28025 0.33455 -0.73794
ILE_177 -4.4285 0.31764 4.26536 -0.65279 0.42299 0.14493 2.25265 -2.11397 -1e-05 -4e-05 -1.57165 0.22611 0 0 0 0 0 -0.01356 0.02406 0.63857 0 -0.46135 0 0.73287 -0.35228 0.42258 -0.14639
PHE_178 -8.24556 1.14467 4.39863 -0.60394 0.02753 0.24435 2.74998 -2.91284 -0.00974 -0.06165 -2.21071 0.01272 0 0 0 0 0 -0.0199 0.07854 0 3.17049 -0.24813 0 1.0402 -0.06049 0.56322 -0.94263
ALA_179 -5.04118 0.32781 4.39014 -0.02054 0 0 2.79554 -2.65787 -0.02188 -0.10855 -3.01165 -0.36691 0 0 0 0 0 0.04711 0 0 0 -0.29082 0 1.8394 -0.26674 0.4471 -1.93904
GLY_180 -3.03528 0.22753 4.12327 -4e-05 0 0 1.85828 -1.99709 -0 -0 -2.15278 -0.40515 0 0 0 0 0 -0.08024 0 0 0 0.22368 0 0.83697 0.34114 0.25624 0.19654
CYS_181 -4.23021 0.5336 3.6634 -0.08536 0.00011 0.04601 1.53838 -1.7463 -1e-05 -4e-05 -1.58212 0.00877 0 0 0 0 0 0.06811 0.10043 0.46922 0 0.2325 0 3.6196 0.31731 0.3693 3.32269
ILE_182 -5.63325 0.33325 4.29532 -0.48858 0.32783 0.09775 2.27539 -2.28291 -0 -0 -1.84514 -0.02634 0 0 0 0 0 0.01257 0.11402 0.63232 0 -0.49942 0 0.73287 -0.20048 0.43252 -1.72228
ILE_183 -5.50809 0.48409 4.02009 -0.50666 0.40874 0.1027 2.71074 -2.41797 -0.02507 -0.16795 -2.55135 0.06249 0 0 0 0 0 -0.05893 0.01385 0.50411 0 -0.47586 0 0.73287 0.06955 0.42498 -2.17767
GLY_184 -3.09974 0.50456 3.89795 -4e-05 0 0 2.07111 -1.98678 -0.02188 -0.10855 -1.97571 -0.40823 0 0 0 0 0 0.26647 0 0 0 -0.31173 0 0.83697 5.75519 0.95668 6.37627
PRO_185 -4.70145 0.64325 4.14787 -0.06852 0 0.04314 2.05904 -1.97025 -0 -0 -2.50231 0.63531 0 0 0 0 0 -0.0352 0.011 0.1408 0 0.46735 0 -2.4119 5.8325 0.97031 3.26095
ALA_186 -4.10785 0.23022 3.84278 -0.02165 0 0 2.52192 -2.33564 -0 -0 -2.12575 -0.34957 0 0 0 0 0 -0.02351 0 0 0 -0.14919 0 1.8394 0.02107 0.3894 -0.26836
VAL_187 -5.20316 0.33072 4.44967 -0.31183 0.23182 0.0714 2.66597 -2.56813 -0 -0 -2.52178 -0.16081 0 0 0 0 0 -0.0603 0.00317 0.06379 0 -0.38498 0 1.9342 -0.08347 0.18602 -1.3577
ALA_188 -4.39815 0.21191 4.16657 -0.02185 0 0 2.44748 -2.37814 -0.01534 -0.10631 -2.12498 -0.36891 0 0 0 0 0 -0.04505 0 0 0 -0.27996 0 1.8394 -0.22166 0.18292 -1.11206
SER_189 -5.2609 0.42893 6.12623 -0.03046 8e-05 0.02084 2.9886 -3.01981 -0 -0 -3.54006 -0.02373 0 0 0 0 0 0.00893 0.01201 0.49301 0 0.31887 1.78445 -0.77834 -0.16738 0.27686 -0.36188
ALA_190 -4.54969 0.24947 4.79067 -0.02177 0 0 2.59235 -2.54814 -0 -0 -2.28371 -0.35843 0 0 0 0 0 -0.00205 0 0 0 -0.24285 0 1.8394 -0.12759 0.31451 -0.34785
LYS_191 -4.81537 0.20493 5.20913 -0.3003 0.02677 0.12901 2.30523 -2.44885 -0 -0 -2.17208 -0.00611 0 0 0 0 0 0.01059 0.02224 1.7519 0 0.01028 0 -1.5107 -0.3864 0.21999 -1.74975
ILE_192 -5.49087 0.24442 5.44821 -0.49964 0.35581 0.10183 2.85713 -2.75927 -0.00131 -0.00784 -2.38033 0.03074 0 0 0 0 0 -0.05859 0.05714 0.54976 0 -0.43608 0 0.73287 -0.19198 0.25008 -1.19794
HIS_D_193 -7.8554 0.61141 7.18974 -0.39861 0.01755 0.4905 2.68229 -3.69451 -0.02179 -0.20259 -2.03808 -0.38773 0 0 0 -0.70111 0 0.11502 0.09856 0 2.68023 0.06219 0 -0.45461 -0.10774 0.31465 -1.60004
LYS_194 -3.23642 0.16553 3.87539 -0.30056 0.0262 0.13278 1.39463 -1.78606 -0 -0 -0.857 -0.02265 0 0 0 0 0 0.02118 0.03269 1.72664 0 -0.01068 0 -1.5107 -0.33987 0.2659 -0.42301
HIS_D_195 -3.17372 0.27968 3.20175 -0.60533 0.00493 0.6355 1.21947 -1.5403 -0 -0 -1.07749 -0.30396 0 0 0 0 0 0.04365 0.0605 0 1.67851 -0.21377 0 -0.45461 -0.1612 0.24737 -0.15902
ILE_196 -5.33246 0.45936 5.06831 -0.49898 0.46198 0.13218 2.64235 -2.60333 -0.01544 -0.13226 -2.90251 -0.43909 0 0 0 0 0 -0.02186 0.00919 0.24311 0 -0.33369 0 0.73287 0.21328 0.47016 -1.84682
GLY_197 -2.59882 0.28572 3.17464 -4e-05 0 0 1.60547 -1.57947 -0 -0 -0.9787 -0.4115 0 0 0 0 0 -0.1125 0 0 0 0.43766 0 0.83697 0.28061 0.52733 1.46737
ASP_198 -2.86141 0.43115 3.33552 -0.11854 0.01005 0.36474 0.97416 -1.65003 -0.01087 -0.12048 -0.47972 -0.50687 0 0 0 0 0 -0.08364 0.05585 0 1.89434 -0.04638 0 -2.3716 0.0566 0.373 -0.75413
SER_199 -4.34777 0.48959 5.00631 -0.03951 0.00016 0.05292 2.66207 -2.32654 -0.01242 -0.10012 -2.42835 -0.36388 0 0 0 -0.70111 0 0.05826 0.0068 0.17723 0 -0.34761 1.76895 -0.77834 -0.3889 0.28522 -1.32703
LEU_200 -5.65407 0.88715 3.29293 -0.50185 0.21761 0.1503 1.69715 -1.95301 -0.00475 -0.02195 -1.0708 0.10566 0 0 0 0 0 0.06516 0.37546 0.12078 0 -0.13232 0 0.18072 -0.59287 0.4405 -2.39821
ASP_201 -2.5209 0.1684 3.74203 -0.10768 0.00819 0.30105 0.99735 -1.62351 -0.01087 -0.12048 -0.47936 -0.42512 0 0 0 0 0 0.01597 0.08105 0 2.70979 -0.38612 0 -2.3716 -0.41226 0.50922 0.07516
GLY_202 -2.2232 0.06256 2.97931 -0.00021 0 0 1.23098 -1.44784 -0 -0 -0.82604 -0.18659 0 0 0 0 0 -0.06815 0 0 0 -1.19624 0 0.83697 0.11858 0.46767 -0.25222
VAL_203 -4.70448 0.6408 2.65088 -0.3216 0.245 0.07328 1.4507 -1.68834 -0.00996 -0.06549 -1.0483 -0.08733 0 0 0 0 0 0.00846 0.01756 0.1325 0 -0.21941 0 1.9342 0.14754 0.67697 -0.16702
VAL_204 -7.46943 0.98236 2.22953 -0.31901 0.29251 0.07233 1.45642 -2.22162 -0 -0 -0.78679 -0.03364 0 0 0 0 0 -0.00243 0.0019 0.0486 0 -0.23958 0 1.9342 -0.07751 0.61054 -3.52161
HIS_D_205 -6.99264 0.42516 5.40692 -0.79036 0.0188 0.86773 2.19079 -2.89447 -3e-05 -0.00121 -2.02621 -0.38841 0 0 0 -0.97269 0 -0.00789 0.00199 0 2.91629 0.00181 0 -0.45461 -0.05291 0.40069 -2.35126
ASN_206 -4.21199 0.15854 5.03723 -0.18476 0.04329 0.27361 1.69253 -2.46231 -0.00439 -0.01888 -0.50424 -0.27731 0 0 0 0 0 0.10754 0.01644 0 1.44074 0.32041 0 -0.93687 -0.06112 0.33548 0.76396
LEU_207 -5.64279 0.4334 3.66288 -0.46089 0.14426 0.1023 2.1751 -2.2827 -0 -0 -1.91195 0.20272 0 0 -0.45821 0 0 0.07634 0.03335 0.40496 0 -0.26489 0 0.18072 -0.11538 0.37072 -3.35006
PHE_208 -9.86383 1.82409 4.64406 -1.05104 0.11438 0.39803 2.39159 -2.69314 -0.00996 -0.06549 -1.53683 -0.036 0 0 -0.88976 0 0 0.36282 0.62008 0 1.75265 -0.45564 0 1.0402 -0.0588 0.71202 -2.80057
GLN_209 -6.91372 0.88021 5.93622 -0.56388 0.27125 0.50305 3.01139 -2.93532 -0.02264 -0.13968 -2.24635 -0.7318 0 0 0 -3.11942 0 0.24247 0.08925 0 4.03942 0.16986 0 -0.18838 0.01004 1.42419 -0.28383
PRO_210 -2.89331 0.63377 1.59797 -0.10121 0.00121 0.06371 0.48387 -0.55229 -0 -0 0.41749 0.70809 0 0 0 0 0 -0.01837 0.03974 0.22293 0 0.32814 0 -2.4119 0.11844 1.13004 -0.23168
ILE_211 -5.92717 0.81851 2.65698 -0.48489 0.39433 0.11708 1.2343 -1.78 -0.03474 -0.26968 0.11599 -0.15641 0 0 0 0 0 -0.0303 0.07309 0.28285 0 -0.67606 0 0.73287 0.02879 0.43078 -2.47369
ASN_212 -3.87701 0.4673 4.38269 -0.25332 0.04216 0.38413 2.61762 -2.12101 -0 -0 -1.71256 -0.58532 0 0 -1.16493 0 0 0.14946 0.00962 0 2.54815 0.21888 0 -0.93687 -0.22332 0.3607 0.30638
THR_213 -2.86399 0.13712 2.23373 -0.1235 0.06836 0.06186 0.88917 -1.31879 -0 -0 0.2897 -1.03259 0 0 0 0 0 -0.03284 0.01554 0.06855 0 0.12129 2.27035 -1.0874 0.00066 0.3156 0.0128
THR_214 -2.28269 0.21894 2.6471 -0.12302 0.07235 0.07165 1.16368 -1.29438 -0.00029 -0.00076 -0.33859 -1.20266 0 0 -1.16493 0 0 -0.03236 0.00602 0.05257 0 -0.26108 2.2647 -1.0874 -0.20528 0.30593 -1.19052
ASN_215 -5.16808 0.67161 5.75206 -0.29363 0.12864 0.49001 3.65148 -2.81667 -0 -0 -2.15455 -0.84909 0 0 -0.87411 0 0 -0.04418 0.01355 0 2.05335 -0.20878 0 -0.93687 -0.30267 0.26797 -0.61995
ASN_216 -2.31179 0.36683 2.76932 -0.18783 0.03694 0.28969 1.23699 -1.41435 -0.00029 -0.00076 -0.85146 -0.37443 0 0 0 0 0 -0.16767 0.00583 0 1.56378 0.26975 0 -0.93687 0.14052 0.27347 0.70767
ASP_217 -3.97422 0.72862 4.00614 -0.11214 0.00919 0.344 2.03354 -2.03617 -0 -0 -1.31516 -0.45059 0 0 -0.87411 0 0 -0.133 0.0073 0 1.79036 -0.00313 0 -2.3716 0.0616 0.27584 -2.01354
THR_218 -5.28981 0.92218 5.0466 -0.19103 0.08711 0.10984 2.76047 -2.62707 -0.01649 -0.14888 -2.22365 -0.24897 0 0 0 0 0 -0.13132 0.00954 1.71597 0 0.37447 2.29862 -1.0874 -0.06366 0.31985 1.61639
GLY_219 -2.84406 0.72414 3.33701 -4e-05 0 0 1.97363 -1.67114 -0.01106 -0.05133 -1.61316 -0.42583 0 0 0 0 0 -0.21354 0 0 0 0.25645 0 0.83697 0.35235 0.28984 0.94023
SER_220 -2.1757 0.37829 3.14433 -0.03052 0 0.05232 1.5329 -1.43994 -0 -0 -0.31196 -0.98263 0 0 0 0 0 -0.08121 0.09406 0.15726 0 -0.28885 0.66708 -0.77834 0.00473 0.2165 0.15832
GLN_221 -4.75971 0.47545 4.07127 -0.31079 0.06355 0.29881 2.18844 -2.05016 -3e-05 -0.00121 -2.19828 -0.63574 0 0 0 -2.14673 0 -0.04353 0.16723 0 2.89302 -0.21811 0 -0.18838 -0.64359 0.25401 -2.7845
MET_222 -3.52725 0.21831 3.09015 -0.62976 0.16015 0.20839 1.18468 -1.36975 -0.01839 -0.10994 -0.85795 -0.12828 0 0 0 0 0 -0.01381 0.02381 2.69999 0 0.00618 0 0.60916 -0.40872 0.23879 1.37577
SER_223 -1.91695 0.12434 1.60056 -0.01726 0 0.02825 0.4651 -0.80777 -0.03038 -0.1883 -0.83239 -0.9385 0 0 -0.14306 0 0 -0.08338 0.00236 0.86661 0 -0.49825 0.60081 -0.77834 0.40998 0.12647 -2.01011
THR_224 -2.26055 0.14316 1.50378 -0.10926 0.06707 0.07447 0.51883 -0.93695 -0 -0 -0.82433 -0.51356 0 0 -0.14306 0 0 0.009 4e-05 0.09134 0 -0.57138 2.27615 -1.0874 0.26915 0.08058 -1.41289
TYR_225 -7.38721 0.99832 2.07652 -0.74918 0.12267 0.11617 0.33133 -1.71946 -0.01765 -0.14918 0.09375 -0.29981 0 0 0 0 0 0.01423 0 0 2.93973 0.02288 0.04283 1.2797 -0.36408 0.17903 -2.46941
GLN_226 -1.95972 0.08327 1.92516 -0.66897 0.07996 0.45164 0.13961 -1.01596 -0.01164 -0.10462 -0.23185 -0.37885 0 0 0 0 0 -0.06176 0.03731 0 2.74711 0.14402 0 -0.18838 -0.13995 0.25428 1.10065
SER_227 -3.05077 0.45694 2.78897 -0.0279 0 0.06614 0.57785 -1.27594 -0.00649 -0.05411 -0.04372 -0.38643 0 0 0 0 0 0.06094 0.03296 0.03381 0 -0.55958 0.61394 -0.77834 -0.1413 0.28673 -1.40631
HIS_228 -4.10072 0.32211 5.16705 -0.51066 0.04247 0.35764 2.56715 -2.2951 -0.00157 -0.01858 -2.78272 -1.00885 0 0 -1.22063 0 0 -0.03501 0.02497 0 1.62702 -0.06932 0 -0.45461 -0.40358 0.27043 -2.5225
TYR_229 -3.18425 0.32335 1.91129 -0.96337 0.05937 0.42284 0.6644 -1.18934 -0 -0 0.63281 -0.26141 0 0 0 0 0 -0.07144 0.04969 0 1.94695 -0.13813 0.00012 1.2797 -0.08126 0.22054 1.62185
TYR_230 -3.60448 0.45747 2.33799 -0.60246 0.10135 0.31494 1.12061 -1.4066 -0 -0 -1.0848 -0.24784 0 0 -1.22063 0 0 -0.05487 0.05702 0 2.12612 -0.22758 4e-05 1.2797 0.04343 0.32219 -0.28841
THR_231 -3.98334 0.40812 3.92504 -0.17079 0.08492 0.06019 1.95909 -1.87065 -0.00204 -0.02813 -2.38716 0.26604 0 0 0 0 0 -0.08359 0.0059 0.07556 0 0.04958 2.29521 -1.0874 -0.34078 0.34588 -0.47837
HIS_232 -2.83071 0.41913 2.68645 -0.38785 0.01194 0.39911 1.6263 -1.27472 -0.02176 -0.12645 -1.40594 -0.37694 0 0 0 0 0 0.16383 0.0427 0 2.08674 -0.02323 0 -0.45461 -0.42758 0.42445 0.53088
THR_233 -3.05876 0.54663 3.28247 -0.21297 0.20919 0.08102 1.80361 -1.54755 -0.02176 -0.12645 -1.57837 -0.56989 0 0 0 0 0 -0.01605 0.00049 0.09066 0 0.09408 2.29954 -1.0874 5.46042 1.58686 7.23579
PRO_234 -3.81854 0.7503 2.85856 -0.07781 0.00011 0.04616 1.25077 -1.30743 -0 -0 -1.72217 0.63406 0 0 0 0 0 -0.1484 0.01076 0.45121 0 -0.45405 0 -2.4119 5.45718 1.66561 3.18441
SER_235 -4.30165 0.29023 4.57485 -0.02188 0 0.02024 2.31133 -2.21335 -0 -0 -1.79804 -0.24017 0 0 0 0 0 0.07902 0.00129 0.45677 0 0.3471 0.60611 -0.77834 0.08625 0.5345 -0.04573
LEU_236 -5.70557 0.39351 4.62451 -0.64974 0.36038 0.27852 2.34484 -2.43856 -0 -0 -1.81847 -0.1651 0 0 0 0 0 -0.02144 0.13282 1.59262 0 -0.23215 0 0.18072 0.23788 0.40242 -0.48281
LYS_237 -4.89765 0.22077 5.24304 -0.40862 0.04824 0.21812 2.59131 -2.52881 -0 -0 -3.26807 -0.12923 0 0 0 0 0 0.04178 0.00689 1.97555 0 0.01804 0 -1.5107 -0.20074 0.32289 -2.25717
THR_238 -4.86039 0.29448 5.55328 -0.2025 0.12342 0.07292 2.68256 -2.64571 -0 -0 -2.92268 -0.09042 0 0 0 0 0 0.02012 0 0.06513 0 -0.01466 2.27194 -1.0874 -0.07659 0.22257 -0.59392
TRP_239 -9.90827 0.89603 5.52788 -1.45454 0.1925 0.68447 2.59931 -3.38213 -0 -0 -2.5659 -0.24706 0 0 0 0 0 -0.02512 0.00014 0 1.69496 -0.22522 0 1.6906 0.0117 0.28883 -4.2218
SER_240 -4.63138 0.30845 5.01078 -0.02801 0 0.06414 1.9965 -2.40047 -0.03084 -0.15867 -1.33189 -0.54592 0 0 0 0 0 0.03114 0.00564 0.89175 0 0.31346 0.60726 -0.77834 -0.03406 0.25249 -0.45798
THR_241 -3.20333 0.14529 4.10371 -0.20271 0.11073 0.07306 1.63948 -1.81302 -0 -0 -1.57263 -0.02995 0 0 0 0 0 0.06042 0.01235 0.0787 0 0.00669 2.29781 -1.0874 0.04064 0.25499 0.91483
ILE_242 -5.73205 0.6212 3.42124 -0.51255 0.387 0.10258 2.17785 -2.13191 -0 -0 -0.75151 0.13138 0 0 0 0 0 -0.0619 0.00359 0.49402 0 -0.49185 0 0.73287 0.09134 0.71542 -0.80329
LYS:CtermProteinFull_243 -5.31595 0.26185 5.45883 -0.72107 0.20197 0.68177 2.50126 -2.24316 -0.05616 -0.31831 -3.56328 -0.30526 0 0 0 0 0 0 0.02076 1.83794 0 0 0 -1.5107 0.06254 1.40419 -1.60278
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495820 MODEL 5 2023-03-25_00000113_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 76.959
ATOM      1  N   CYS A   1     -36.588 -29.004   8.890  1.00 10.060          N  
ATOM      2  CA  CYS A   1     -35.890 -28.012   8.081  1.00  9.180          C  
ATOM      3  C   CYS A   1     -34.537 -28.540   7.629  1.00  8.430          C  
ATOM      4  O   CYS A   1     -33.780 -29.099   8.422  1.00  8.410          O  
ATOM      5  CB  CYS A   1     -35.692 -26.695   8.839  1.00 13.200          C  
ATOM      6  SG  CYS A   1     -34.845 -25.431   7.856  1.00 13.200          S  
ATOM      7 1H   CYS A   1     -36.958 -28.568   9.721  1.00 12.070          H  
ATOM      8 2H   CYS A   1     -37.344 -29.406   8.354  1.00 12.070          H  
ATOM      9 3H   CYS A   1     -35.938 -29.733   9.152  1.00 12.070          H  
ATOM     10  HA  CYS A   1     -36.490 -27.806   7.195  1.00 11.020          H  
ATOM     11 1HB  CYS A   1     -36.658 -26.295   9.142  1.00 15.840          H  
ATOM     12 2HB  CYS A   1     -35.107 -26.872   9.742  1.00 15.840          H  
ATOM     13  HG  CYS A   1     -35.059 -24.366   8.675  1.00 15.840          H  
ATOM     14  N   CYS A   2     -34.256 -28.386   6.346  1.00  8.050          N  
ATOM     15  CA  CYS A   2     -33.007 -28.837   5.749  1.00  7.510          C  
ATOM     16  C   CYS A   2     -32.693 -27.916   4.590  1.00  6.560          C  
ATOM     17  O   CYS A   2     -33.542 -27.119   4.187  1.00  6.610          O  
ATOM     18  CB  CYS A   2     -33.120 -30.274   5.253  1.00 10.730          C  
ATOM     19  SG  CYS A   2     -34.291 -30.485   3.900  1.00 10.730          S  
ATOM     20  H   CYS A   2     -34.922 -27.911   5.752  1.00  9.660          H  
ATOM     21  HA  CYS A   2     -32.208 -28.769   6.488  1.00  9.010          H  
ATOM     22 1HB  CYS A   2     -32.147 -30.623   4.915  1.00 12.880          H  
ATOM     23 2HB  CYS A   2     -33.430 -30.920   6.076  1.00 12.880          H  
ATOM     24  HG  CYS A   2     -34.086 -31.789   3.743  1.00 12.880          H  
ATOM     25  N   LYS A   3     -31.507 -28.038   3.996  1.00  5.940          N  
ATOM     26  CA  LYS A   3     -31.137 -27.113   2.927  1.00  5.260          C  
ATOM     27  C   LYS A   3     -31.762 -27.409   1.560  1.00  4.480          C  
ATOM     28  O   LYS A   3     -31.062 -27.693   0.584  1.00  4.280          O  
ATOM     29  CB  LYS A   3     -29.621 -27.068   2.777  1.00  7.640          C  
ATOM     30  CG  LYS A   3     -28.875 -26.529   4.000  1.00  7.640          C  
ATOM     31  CD  LYS A   3     -27.408 -26.196   3.680  1.00  7.640          C  
ATOM     32  CE  LYS A   3     -26.559 -27.452   3.464  1.00  7.640          C  
ATOM     33  NZ  LYS A   3     -25.116 -27.126   3.268  1.00  7.640          N  
ATOM     34  H   LYS A   3     -30.851 -28.735   4.317  1.00  7.130          H  
ATOM     35  HA  LYS A   3     -31.469 -26.125   3.222  1.00  6.310          H  
ATOM     36 1HB  LYS A   3     -29.255 -28.066   2.547  1.00  9.160          H  
ATOM     37 2HB  LYS A   3     -29.373 -26.426   1.950  1.00  9.160          H  
ATOM     38 1HG  LYS A   3     -29.370 -25.641   4.360  1.00  9.160          H  
ATOM     39 2HG  LYS A   3     -28.900 -27.272   4.792  1.00  9.160          H  
ATOM     40 1HD  LYS A   3     -27.365 -25.577   2.780  1.00  9.160          H  
ATOM     41 2HD  LYS A   3     -26.987 -25.622   4.509  1.00  9.160          H  
ATOM     42 1HE  LYS A   3     -26.660 -28.102   4.333  1.00  9.160          H  
ATOM     43 2HE  LYS A   3     -26.912 -27.981   2.582  1.00  9.160          H  
ATOM     44 1HZ  LYS A   3     -24.594 -27.980   3.131  1.00  9.160          H  
ATOM     45 2HZ  LYS A   3     -25.009 -26.534   2.455  1.00  9.160          H  
ATOM     46 3HZ  LYS A   3     -24.761 -26.645   4.082  1.00  9.160          H  
ATOM     47  N   LYS A   4     -33.078 -27.223   1.477  1.00  4.400          N  
ATOM     48  CA  LYS A   4     -33.878 -27.449   0.264  1.00  4.170          C  
ATOM     49  C   LYS A   4     -33.447 -26.524  -0.868  1.00  3.470          C  
ATOM     50  O   LYS A   4     -33.637 -26.816  -2.049  1.00  3.620          O  
ATOM     51  CB  LYS A   4     -35.366 -27.239   0.544  1.00  5.930          C  
ATOM     52  CG  LYS A   4     -35.984 -28.293   1.434  1.00  5.930          C  
ATOM     53  CD  LYS A   4     -37.468 -28.044   1.664  1.00  5.930          C  
ATOM     54  CE  LYS A   4     -38.079 -29.124   2.557  1.00  5.930          C  
ATOM     55  NZ  LYS A   4     -39.533 -28.883   2.813  1.00  5.930          N  
ATOM     56  H   LYS A   4     -33.538 -26.966   2.352  1.00  5.280          H  
ATOM     57  HA  LYS A   4     -33.723 -28.478  -0.064  1.00  5.000          H  
ATOM     58 1HB  LYS A   4     -35.509 -26.268   1.021  1.00  7.120          H  
ATOM     59 2HB  LYS A   4     -35.913 -27.226  -0.397  1.00  7.120          H  
ATOM     60 1HG  LYS A   4     -35.836 -29.281   0.998  1.00  7.120          H  
ATOM     61 2HG  LYS A   4     -35.481 -28.259   2.394  1.00  7.120          H  
ATOM     62 1HD  LYS A   4     -37.601 -27.072   2.140  1.00  7.120          H  
ATOM     63 2HD  LYS A   4     -37.989 -28.037   0.707  1.00  7.120          H  
ATOM     64 1HE  LYS A   4     -37.960 -30.093   2.076  1.00  7.120          H  
ATOM     65 2HE  LYS A   4     -37.548 -29.136   3.511  1.00  7.120          H  
ATOM     66 1HZ  LYS A   4     -39.897 -29.616   3.406  1.00  7.120          H  
ATOM     67 2HZ  LYS A   4     -39.655 -27.990   3.271  1.00  7.120          H  
ATOM     68 3HZ  LYS A   4     -40.035 -28.881   1.936  1.00  7.120          H  
ATOM     69  N   THR A   5     -32.872 -25.397  -0.477  1.00  3.000          N  
ATOM     70  CA  THR A   5     -32.400 -24.343  -1.348  1.00  2.670          C  
ATOM     71  C   THR A   5     -30.894 -24.195  -1.178  1.00  2.350          C  
ATOM     72  O   THR A   5     -30.347 -23.102  -1.373  1.00  2.100          O  
ATOM     73  CB  THR A   5     -33.090 -23.006  -1.035  1.00  3.870          C  
ATOM     74  OG1 THR A   5     -32.834 -22.643   0.321  1.00  3.870          O  
ATOM     75  CG2 THR A   5     -34.587 -23.173  -1.221  1.00  3.870          C  
ATOM     76  H   THR A   5     -32.776 -25.258   0.519  1.00  3.600          H  
ATOM     77  HA  THR A   5     -32.607 -24.615  -2.383  1.00  3.200          H  
ATOM     78  HB  THR A   5     -32.718 -22.224  -1.700  1.00  4.640          H  
ATOM     79  HG1 THR A   5     -31.925 -22.330   0.396  1.00  4.640          H  
ATOM     80 1HG2 THR A   5     -35.091 -22.248  -0.995  1.00  4.640          H  
ATOM     81 2HG2 THR A   5     -34.792 -23.456  -2.253  1.00  4.640          H  
ATOM     82 3HG2 THR A   5     -34.955 -23.947  -0.555  1.00  4.640          H  
ATOM     83  N   GLY A   6     -30.218 -25.295  -0.823  1.00  2.470          N  
ATOM     84  CA  GLY A   6     -28.776 -25.328  -0.594  1.00  2.300          C  
ATOM     85  C   GLY A   6     -27.923 -24.815  -1.758  1.00  2.100          C  
ATOM     86  O   GLY A   6     -26.769 -24.449  -1.549  1.00  1.940          O  
ATOM     87  H   GLY A   6     -30.726 -26.170  -0.648  1.00  2.960          H  
ATOM     88 1HA  GLY A   6     -28.551 -24.759   0.304  1.00  2.760          H  
ATOM     89 2HA  GLY A   6     -28.491 -26.358  -0.375  1.00  2.760          H  
ATOM     90  N   SER A   7     -28.470 -24.787  -2.982  1.00  2.170          N  
ATOM     91  CA  SER A   7     -27.749 -24.279  -4.153  1.00  2.040          C  
ATOM     92  C   SER A   7     -27.695 -22.744  -4.170  1.00  1.830          C  
ATOM     93  O   SER A   7     -26.907 -22.144  -4.904  1.00  1.620          O  
ATOM     94  CB  SER A   7     -28.412 -24.769  -5.424  1.00  2.910          C  
ATOM     95  OG  SER A   7     -29.687 -24.200  -5.581  1.00  2.910          O  
ATOM     96  H   SER A   7     -29.416 -25.120  -3.103  1.00  2.600          H  
ATOM     97  HA  SER A   7     -26.726 -24.655  -4.117  1.00  2.450          H  
ATOM     98 1HB  SER A   7     -27.789 -24.512  -6.279  1.00  3.490          H  
ATOM     99 2HB  SER A   7     -28.496 -25.853  -5.395  1.00  3.490          H  
ATOM    100  HG  SER A   7     -30.008 -24.503  -6.437  1.00  3.490          H  
ATOM    101  N   VAL A   8     -28.520 -22.120  -3.331  1.00  1.940          N  
ATOM    102  CA  VAL A   8     -28.632 -20.674  -3.208  1.00  1.860          C  
ATOM    103  C   VAL A   8     -27.815 -20.235  -1.989  1.00  1.690          C  
ATOM    104  O   VAL A   8     -27.123 -19.209  -2.033  1.00  1.630          O  
ATOM    105  CB  VAL A   8     -30.108 -20.264  -3.085  1.00  2.640          C  
ATOM    106  CG1 VAL A   8     -30.216 -18.786  -2.882  1.00  2.640          C  
ATOM    107  CG2 VAL A   8     -30.839 -20.703  -4.339  1.00  2.640          C  
ATOM    108  H   VAL A   8     -29.114 -22.692  -2.737  1.00  2.330          H  
ATOM    109  HA  VAL A   8     -28.212 -20.210  -4.099  1.00  2.230          H  
ATOM    110  HB  VAL A   8     -30.539 -20.747  -2.213  1.00  3.160          H  
ATOM    111 1HG1 VAL A   8     -31.240 -18.506  -2.769  1.00  3.160          H  
ATOM    112 2HG1 VAL A   8     -29.690 -18.520  -2.006  1.00  3.160          H  
ATOM    113 3HG1 VAL A   8     -29.785 -18.272  -3.737  1.00  3.160          H  
ATOM    114 1HG2 VAL A   8     -31.875 -20.451  -4.298  1.00  3.160          H  
ATOM    115 2HG2 VAL A   8     -30.391 -20.205  -5.182  1.00  3.160          H  
ATOM    116 3HG2 VAL A   8     -30.745 -21.783  -4.462  1.00  3.160          H  
ATOM    117  N   MET A   9     -27.957 -21.012  -0.905  1.00  1.700          N  
ATOM    118  CA  MET A   9     -27.266 -20.817   0.373  1.00  1.630          C  
ATOM    119  C   MET A   9     -25.790 -20.874   0.029  1.00  1.450          C  
ATOM    120  O   MET A   9     -25.477 -21.143  -1.130  1.00  1.370          O  
ATOM    121  CB  MET A   9     -27.687 -21.875   1.373  1.00  2.310          C  
ATOM    122  CG  MET A   9     -29.168 -21.767   1.754  1.00  2.310          C  
ATOM    123  SD  MET A   9     -29.734 -23.060   2.845  1.00  2.310          S  
ATOM    124  CE  MET A   9     -29.028 -22.613   4.440  1.00  2.310          C  
ATOM    125  H   MET A   9     -28.590 -21.807  -1.004  1.00  2.040          H  
ATOM    126  HA  MET A   9     -27.486 -19.831   0.768  1.00  1.960          H  
ATOM    127 1HB  MET A   9     -27.498 -22.854   0.955  1.00  2.770          H  
ATOM    128 2HB  MET A   9     -27.090 -21.784   2.273  1.00  2.770          H  
ATOM    129 1HG  MET A   9     -29.351 -20.808   2.228  1.00  2.770          H  
ATOM    130 2HG  MET A   9     -29.766 -21.806   0.845  1.00  2.770          H  
ATOM    131 1HE  MET A   9     -29.318 -23.348   5.185  1.00  2.770          H  
ATOM    132 2HE  MET A   9     -27.944 -22.588   4.370  1.00  2.770          H  
ATOM    133 3HE  MET A   9     -29.395 -21.639   4.748  1.00  2.770          H  
ATOM    134  N   ALA A  10     -24.859 -20.571   0.949  1.00  1.440          N  
ATOM    135  CA  ALA A  10     -23.460 -20.468   0.494  1.00  1.330          C  
ATOM    136  C   ALA A  10     -23.433 -19.196  -0.336  1.00  1.210          C  
ATOM    137  O   ALA A  10     -23.100 -18.147   0.211  1.00  1.160          O  
ATOM    138  CB  ALA A  10     -22.906 -21.693  -0.250  1.00  1.910          C  
ATOM    139  H   ALA A  10     -25.108 -20.395   1.910  1.00  1.730          H  
ATOM    140  HA  ALA A  10     -22.827 -20.315   1.369  1.00  1.600          H  
ATOM    141 1HB  ALA A  10     -21.865 -21.482  -0.508  1.00  2.290          H  
ATOM    142 2HB  ALA A  10     -22.945 -22.551   0.416  1.00  2.290          H  
ATOM    143 3HB  ALA A  10     -23.413 -21.951  -1.155  1.00  2.290          H  
ATOM    144  N   GLY A  11     -23.777 -19.264  -1.620  1.00  1.250          N  
ATOM    145  CA  GLY A  11     -23.819 -18.079  -2.481  1.00  1.250          C  
ATOM    146  C   GLY A  11     -24.456 -16.870  -1.750  1.00  1.230          C  
ATOM    147  O   GLY A  11     -23.994 -15.730  -1.913  1.00  1.210          O  
ATOM    148  H   GLY A  11     -24.083 -20.167  -1.980  1.00  1.500          H  
ATOM    149 1HA  GLY A  11     -22.825 -17.834  -2.826  1.00  1.500          H  
ATOM    150 2HA  GLY A  11     -24.404 -18.329  -3.358  1.00  1.500          H  
ATOM    151  N   ILE A  12     -25.508 -17.091  -0.951  1.00  1.320          N  
ATOM    152  CA  ILE A  12     -26.075 -15.975  -0.195  1.00  1.410          C  
ATOM    153  C   ILE A  12     -25.020 -15.404   0.727  1.00  1.310          C  
ATOM    154  O   ILE A  12     -24.883 -14.194   0.832  1.00  1.330          O  
ATOM    155  CB  ILE A  12     -27.279 -16.356   0.701  1.00  1.940          C  
ATOM    156  CG1 ILE A  12     -28.483 -16.731  -0.137  1.00  1.940          C  
ATOM    157  CG2 ILE A  12     -27.614 -15.157   1.645  1.00  1.940          C  
ATOM    158  CD1 ILE A  12     -29.602 -17.428   0.649  1.00  1.940          C  
ATOM    159  H   ILE A  12     -25.919 -18.030  -0.936  1.00  1.580          H  
ATOM    160  HA  ILE A  12     -26.380 -15.194  -0.891  1.00  1.690          H  
ATOM    161  HB  ILE A  12     -27.024 -17.228   1.302  1.00  2.330          H  
ATOM    162 1HG1 ILE A  12     -28.891 -15.828  -0.586  1.00  2.330          H  
ATOM    163 2HG1 ILE A  12     -28.149 -17.366  -0.923  1.00  2.330          H  
ATOM    164 1HG2 ILE A  12     -28.438 -15.398   2.270  1.00  2.330          H  
ATOM    165 2HG2 ILE A  12     -26.774 -14.902   2.288  1.00  2.330          H  
ATOM    166 3HG2 ILE A  12     -27.872 -14.286   1.039  1.00  2.330          H  
ATOM    167 1HD1 ILE A  12     -30.426 -17.664  -0.017  1.00  2.330          H  
ATOM    168 2HD1 ILE A  12     -29.228 -18.345   1.087  1.00  2.330          H  
ATOM    169 3HD1 ILE A  12     -29.974 -16.787   1.437  1.00  2.330          H  
ATOM    170  N   ALA A  13     -24.312 -16.273   1.451  1.00  1.290          N  
ATOM    171  CA  ALA A  13     -23.289 -15.839   2.392  1.00  1.310          C  
ATOM    172  C   ALA A  13     -22.179 -15.103   1.669  1.00  1.180          C  
ATOM    173  O   ALA A  13     -21.648 -14.105   2.164  1.00  1.190          O  
ATOM    174  CB  ALA A  13     -22.737 -17.015   3.161  1.00  1.830          C  
ATOM    175  H   ALA A  13     -24.445 -17.265   1.285  1.00  1.550          H  
ATOM    176  HA  ALA A  13     -23.747 -15.148   3.088  1.00  1.570          H  
ATOM    177 1HB  ALA A  13     -22.026 -16.645   3.858  1.00  2.190          H  
ATOM    178 2HB  ALA A  13     -23.545 -17.514   3.693  1.00  2.190          H  
ATOM    179 3HB  ALA A  13     -22.258 -17.718   2.485  1.00  2.190          H  
ATOM    180  N   HIS A  14     -21.890 -15.525   0.437  1.00  1.120          N  
ATOM    181  CA  HIS A  14     -20.828 -14.906  -0.352  1.00  1.100          C  
ATOM    182  C   HIS A  14     -21.152 -13.416  -0.510  1.00  1.060          C  
ATOM    183  O   HIS A  14     -20.265 -12.571  -0.437  1.00  1.090          O  
ATOM    184  CB  HIS A  14     -20.707 -15.506  -1.762  1.00  1.550          C  
ATOM    185  CG  HIS A  14     -20.359 -16.990  -1.871  1.00  1.550          C  
ATOM    186  ND1 HIS A  14     -20.146 -17.587  -3.091  1.00  1.550          N  
ATOM    187  CD2 HIS A  14     -20.266 -17.982  -0.955  1.00  1.550          C  
ATOM    188  CE1 HIS A  14     -19.909 -18.875  -2.924  1.00  1.550          C  
ATOM    189  NE2 HIS A  14     -19.970 -19.148  -1.637  1.00  1.550          N  
ATOM    190  H   HIS A  14     -22.376 -16.366   0.106  1.00  1.340          H  
ATOM    191  HA  HIS A  14     -19.874 -14.995   0.146  1.00  1.320          H  
ATOM    192 1HB  HIS A  14     -21.621 -15.335  -2.309  1.00  1.860          H  
ATOM    193 2HB  HIS A  14     -19.921 -14.966  -2.300  1.00  1.860          H  
ATOM    194  HD1 HIS A  14     -20.008 -17.063  -3.957  1.00  1.860          H  
ATOM    195  HD2 HIS A  14     -20.391 -18.007   0.120  1.00  1.860          H  
ATOM    196  HE1 HIS A  14     -19.709 -19.509  -3.779  1.00  1.860          H  
ATOM    197  N   GLY A  15     -22.444 -13.100  -0.668  1.00  1.090          N  
ATOM    198  CA  GLY A  15     -22.931 -11.726  -0.830  1.00  1.170          C  
ATOM    199  C   GLY A  15     -23.139 -10.937   0.489  1.00  1.130          C  
ATOM    200  O   GLY A  15     -23.605  -9.792   0.453  1.00  1.200          O  
ATOM    201  H   GLY A  15     -23.117 -13.875  -0.730  1.00  1.310          H  
ATOM    202 1HA  GLY A  15     -22.238 -11.180  -1.467  1.00  1.400          H  
ATOM    203 2HA  GLY A  15     -23.879 -11.763  -1.363  1.00  1.400          H  
ATOM    204  N   VAL A  16     -22.841 -11.553   1.638  1.00  1.130          N  
ATOM    205  CA  VAL A  16     -22.996 -10.948   2.967  1.00  1.200          C  
ATOM    206  C   VAL A  16     -21.620 -10.691   3.582  1.00  1.140          C  
ATOM    207  O   VAL A  16     -21.343  -9.611   4.103  1.00  1.150          O  
ATOM    208  CB  VAL A  16     -23.842 -11.853   3.894  1.00  1.650          C  
ATOM    209  CG1 VAL A  16     -23.924 -11.264   5.302  1.00  1.650          C  
ATOM    210  CG2 VAL A  16     -25.233 -11.986   3.311  1.00  1.650          C  
ATOM    211  H   VAL A  16     -22.454 -12.493   1.586  1.00  1.360          H  
ATOM    212  HA  VAL A  16     -23.509  -9.994   2.857  1.00  1.440          H  
ATOM    213  HB  VAL A  16     -23.376 -12.834   3.962  1.00  1.980          H  
ATOM    214 1HG1 VAL A  16     -24.528 -11.911   5.931  1.00  1.980          H  
ATOM    215 2HG1 VAL A  16     -22.928 -11.175   5.735  1.00  1.980          H  
ATOM    216 3HG1 VAL A  16     -24.387 -10.278   5.254  1.00  1.980          H  
ATOM    217 1HG2 VAL A  16     -25.840 -12.629   3.938  1.00  1.980          H  
ATOM    218 2HG2 VAL A  16     -25.693 -11.003   3.246  1.00  1.980          H  
ATOM    219 3HG2 VAL A  16     -25.169 -12.408   2.327  1.00  1.980          H  
ATOM    220  N   ALA A  17     -20.794 -11.730   3.577  1.00  1.160          N  
ATOM    221  CA  ALA A  17     -19.422 -11.693   4.061  1.00  1.280          C  
ATOM    222  C   ALA A  17     -18.595 -11.026   2.977  1.00  1.280          C  
ATOM    223  O   ALA A  17     -19.161 -10.612   1.969  1.00  1.460          O  
ATOM    224  CB  ALA A  17     -18.916 -13.086   4.343  1.00  1.740          C  
ATOM    225  H   ALA A  17     -21.134 -12.598   3.163  1.00  1.390          H  
ATOM    226  HA  ALA A  17     -19.376 -11.079   4.959  1.00  1.540          H  
ATOM    227 1HB  ALA A  17     -17.893 -13.076   4.665  1.00  2.090          H  
ATOM    228 2HB  ALA A  17     -19.540 -13.549   5.103  1.00  2.090          H  
ATOM    229 3HB  ALA A  17     -18.991 -13.616   3.437  1.00  2.090          H  
ATOM    230  N   VAL A  18     -17.285 -10.829   3.197  1.00  1.230          N  
ATOM    231  CA  VAL A  18     -16.391 -10.221   2.191  1.00  1.440          C  
ATOM    232  C   VAL A  18     -16.547  -8.693   2.052  1.00  1.420          C  
ATOM    233  O   VAL A  18     -15.607  -7.935   2.308  1.00  1.600          O  
ATOM    234  CB  VAL A  18     -16.554 -10.940   0.806  1.00  1.930          C  
ATOM    235  CG1 VAL A  18     -15.824 -10.253  -0.205  1.00  1.930          C  
ATOM    236  CG2 VAL A  18     -16.043 -12.335   0.935  1.00  1.930          C  
ATOM    237  H   VAL A  18     -16.887 -11.135   4.069  1.00  1.480          H  
ATOM    238  HA  VAL A  18     -15.366 -10.414   2.513  1.00  1.730          H  
ATOM    239  HB  VAL A  18     -17.565 -10.953   0.469  1.00  2.320          H  
ATOM    240 1HG1 VAL A  18     -15.923 -10.769  -1.137  1.00  2.320          H  
ATOM    241 2HG1 VAL A  18     -16.203  -9.263  -0.323  1.00  2.320          H  
ATOM    242 3HG1 VAL A  18     -14.817 -10.226   0.102  1.00  2.320          H  
ATOM    243 1HG2 VAL A  18     -16.127 -12.856  -0.022  1.00  2.320          H  
ATOM    244 2HG2 VAL A  18     -14.993 -12.314   1.243  1.00  2.320          H  
ATOM    245 3HG2 VAL A  18     -16.635 -12.846   1.677  1.00  2.320          H  
ATOM    246  N   ILE A  19     -17.725  -8.237   1.663  1.00  1.360          N  
ATOM    247  CA  ILE A  19     -17.968  -6.807   1.497  1.00  1.600          C  
ATOM    248  C   ILE A  19     -18.268  -6.171   2.835  1.00  1.420          C  
ATOM    249  O   ILE A  19     -18.524  -7.311   3.175  1.00  1.550          O  
ATOM    250  CB  ILE A  19     -19.150  -6.588   0.541  1.00  2.140          C  
ATOM    251  CG1 ILE A  19     -18.815  -7.190  -0.828  1.00  2.140          C  
ATOM    252  CG2 ILE A  19     -19.456  -5.100   0.447  1.00  2.140          C  
ATOM    253  CD1 ILE A  19     -19.947  -7.294  -1.802  1.00  2.140          C  
ATOM    254  H   ILE A  19     -18.461  -8.930   1.501  1.00  1.630          H  
ATOM    255  HA  ILE A  19     -17.072  -6.345   1.096  1.00  1.920          H  
ATOM    256  HB  ILE A  19     -20.030  -7.131   0.921  1.00  2.570          H  
ATOM    257 1HG1 ILE A  19     -18.078  -6.557  -1.261  1.00  2.570          H  
ATOM    258 2HG1 ILE A  19     -18.391  -8.182  -0.687  1.00  2.570          H  
ATOM    259 1HG2 ILE A  19     -20.292  -4.922  -0.219  1.00  2.570          H  
ATOM    260 2HG2 ILE A  19     -19.708  -4.701   1.422  1.00  2.570          H  
ATOM    261 3HG2 ILE A  19     -18.611  -4.608   0.086  1.00  2.570          H  
ATOM    262 1HD1 ILE A  19     -19.572  -7.712  -2.731  1.00  2.570          H  
ATOM    263 2HD1 ILE A  19     -20.715  -7.957  -1.386  1.00  2.570          H  
ATOM    264 3HD1 ILE A  19     -20.375  -6.317  -2.000  1.00  2.570          H  
ATOM    265  N   VAL A  20     -17.068  -5.610   3.010  1.00  1.360          N  
ATOM    266  CA  VAL A  20     -16.964  -4.718   4.149  1.00  1.370          C  
ATOM    267  C   VAL A  20     -16.646  -3.207   3.962  1.00  1.400          C  
ATOM    268  O   VAL A  20     -17.386  -2.430   4.553  1.00  1.680          O  
ATOM    269  CB  VAL A  20     -16.052  -5.347   5.259  1.00  1.910          C  
ATOM    270  CG1 VAL A  20     -15.903  -4.380   6.447  1.00  1.910          C  
ATOM    271  CG2 VAL A  20     -16.643  -6.673   5.721  1.00  1.910          C  
ATOM    272  H   VAL A  20     -16.302  -6.263   2.819  1.00  1.630          H  
ATOM    273  HA  VAL A  20     -17.956  -4.734   4.608  1.00  1.640          H  
ATOM    274  HB  VAL A  20     -15.100  -5.547   4.880  1.00  2.300          H  
ATOM    275 1HG1 VAL A  20     -15.263  -4.836   7.197  1.00  2.300          H  
ATOM    276 2HG1 VAL A  20     -15.449  -3.443   6.134  1.00  2.300          H  
ATOM    277 3HG1 VAL A  20     -16.883  -4.175   6.869  1.00  2.300          H  
ATOM    278 1HG2 VAL A  20     -16.014  -7.113   6.482  1.00  2.300          H  
ATOM    279 2HG2 VAL A  20     -17.647  -6.503   6.117  1.00  2.300          H  
ATOM    280 3HG2 VAL A  20     -16.708  -7.360   4.878  1.00  2.300          H  
ATOM    281  N   HIS A  21     -15.592  -2.680   3.255  1.00  1.550          N  
ATOM    282  CA  HIS A  21     -14.523  -3.161   2.341  1.00  1.390          C  
ATOM    283  C   HIS A  21     -14.968  -3.570   0.944  1.00  1.160          C  
ATOM    284  O   HIS A  21     -14.311  -4.374   0.292  1.00  1.580          O  
ATOM    285  CB  HIS A  21     -13.687  -4.305   2.907  1.00  2.010          C  
ATOM    286  CG  HIS A  21     -13.004  -4.020   4.209  1.00  2.010          C  
ATOM    287  ND1 HIS A  21     -12.389  -5.009   4.940  1.00  2.010          N  
ATOM    288  CD2 HIS A  21     -12.833  -2.874   4.912  1.00  2.010          C  
ATOM    289  CE1 HIS A  21     -11.883  -4.491   6.037  1.00  2.010          C  
ATOM    290  NE2 HIS A  21     -12.137  -3.197   6.043  1.00  2.010          N  
ATOM    291  H   HIS A  21     -15.540  -1.678   3.384  1.00  1.860          H  
ATOM    292  HA  HIS A  21     -13.830  -2.337   2.191  1.00  1.670          H  
ATOM    293 1HB  HIS A  21     -14.271  -5.198   2.964  1.00  2.410          H  
ATOM    294 2HB  HIS A  21     -12.903  -4.536   2.213  1.00  2.410          H  
ATOM    295  HD2 HIS A  21     -13.186  -1.879   4.643  1.00  2.410          H  
ATOM    296  HE1 HIS A  21     -11.343  -5.042   6.807  1.00  2.410          H  
ATOM    297  HE2 HIS A  21     -11.866  -2.546   6.768  1.00  2.410          H  
ATOM    298  N   ILE A  22     -15.993  -2.907   0.406  1.00  1.320          N  
ATOM    299  CA  ILE A  22     -16.449  -3.187  -0.964  1.00  1.660          C  
ATOM    300  C   ILE A  22     -15.370  -2.966  -2.025  1.00  1.780          C  
ATOM    301  O   ILE A  22     -15.371  -3.631  -3.058  1.00  2.240          O  
ATOM    302  CB  ILE A  22     -17.700  -2.357  -1.324  1.00  2.190          C  
ATOM    303  CG1 ILE A  22     -18.358  -2.985  -2.602  1.00  2.190          C  
ATOM    304  CG2 ILE A  22     -17.346  -0.867  -1.540  1.00  2.190          C  
ATOM    305  CD1 ILE A  22     -19.774  -2.525  -2.879  1.00  2.190          C  
ATOM    306  H   ILE A  22     -16.489  -2.225   0.964  1.00  1.580          H  
ATOM    307  HA  ILE A  22     -16.733  -4.230  -1.014  1.00  1.990          H  
ATOM    308  HB  ILE A  22     -18.412  -2.419  -0.511  1.00  2.630          H  
ATOM    309 1HG1 ILE A  22     -17.750  -2.740  -3.475  1.00  2.630          H  
ATOM    310 2HG1 ILE A  22     -18.368  -4.073  -2.487  1.00  2.630          H  
ATOM    311 1HG2 ILE A  22     -18.243  -0.301  -1.769  1.00  2.630          H  
ATOM    312 2HG2 ILE A  22     -16.899  -0.471  -0.632  1.00  2.630          H  
ATOM    313 3HG2 ILE A  22     -16.650  -0.756  -2.368  1.00  2.630          H  
ATOM    314 1HD1 ILE A  22     -20.138  -3.028  -3.778  1.00  2.630          H  
ATOM    315 2HD1 ILE A  22     -20.413  -2.790  -2.031  1.00  2.630          H  
ATOM    316 3HD1 ILE A  22     -19.805  -1.452  -3.035  1.00  2.630          H  
ATOM    317  N   ALA A  23     -14.434  -2.056  -1.753  1.00  1.930          N  
ATOM    318  CA  ALA A  23     -13.357  -1.682  -2.664  1.00  2.600          C  
ATOM    319  C   ALA A  23     -12.480  -2.850  -3.074  1.00  2.730          C  
ATOM    320  O   ALA A  23     -11.829  -2.818  -4.114  1.00  3.420          O  
ATOM    321  CB  ALA A  23     -12.483  -0.630  -2.017  1.00  3.370          C  
ATOM    322  H   ALA A  23     -14.507  -1.548  -0.885  1.00  2.320          H  
ATOM    323  HA  ALA A  23     -13.809  -1.268  -3.564  1.00  3.120          H  
ATOM    324 1HB  ALA A  23     -11.703  -0.330  -2.718  1.00  4.050          H  
ATOM    325 2HB  ALA A  23     -13.090   0.233  -1.753  1.00  4.050          H  
ATOM    326 3HB  ALA A  23     -12.023  -1.045  -1.120  1.00  4.050          H  
ATOM    327  N   PHE A  24     -12.441  -3.904  -2.287  1.00  2.340          N  
ATOM    328  CA  PHE A  24     -11.530  -4.966  -2.646  1.00  2.730          C  
ATOM    329  C   PHE A  24     -12.058  -5.913  -3.719  1.00  2.570          C  
ATOM    330  O   PHE A  24     -11.401  -6.902  -4.053  1.00  3.040          O  
ATOM    331  CB  PHE A  24     -11.051  -5.676  -1.403  1.00  3.670          C  
ATOM    332  CG  PHE A  24     -10.125  -4.829  -0.637  1.00  3.670          C  
ATOM    333  CD1 PHE A  24     -10.590  -4.019   0.373  1.00  3.670          C  
ATOM    334  CD2 PHE A  24      -8.774  -4.834  -0.930  1.00  3.670          C  
ATOM    335  CE1 PHE A  24      -9.732  -3.224   1.086  1.00  3.670          C  
ATOM    336  CE2 PHE A  24      -7.908  -4.042  -0.228  1.00  3.670          C  
ATOM    337  CZ  PHE A  24      -8.386  -3.233   0.787  1.00  3.670          C  
ATOM    338  H   PHE A  24     -13.023  -3.955  -1.444  1.00  2.810          H  
ATOM    339  HA  PHE A  24     -10.641  -4.493  -3.059  1.00  3.280          H  
ATOM    340 1HB  PHE A  24     -11.881  -5.916  -0.766  1.00  4.400          H  
ATOM    341 2HB  PHE A  24     -10.535  -6.585  -1.680  1.00  4.400          H  
ATOM    342  HD1 PHE A  24     -11.644  -4.012   0.590  1.00  4.400          H  
ATOM    343  HD2 PHE A  24      -8.402  -5.476  -1.733  1.00  4.400          H  
ATOM    344  HE1 PHE A  24     -10.112  -2.587   1.885  1.00  4.400          H  
ATOM    345  HE2 PHE A  24      -6.846  -4.049  -0.469  1.00  4.400          H  
ATOM    346  HZ  PHE A  24      -7.698  -2.603   1.348  1.00  4.400          H  
ATOM    347  N   PHE A  25     -13.170  -5.515  -4.379  1.00  2.490          N  
ATOM    348  CA  PHE A  25     -13.735  -6.212  -5.544  1.00  2.810          C  
ATOM    349  C   PHE A  25     -12.709  -6.225  -6.659  1.00  2.420          C  
ATOM    350  O   PHE A  25     -12.812  -7.004  -7.605  1.00  2.870          O  
ATOM    351  CB  PHE A  25     -15.010  -5.519  -6.051  1.00  3.810          C  
ATOM    352  CG  PHE A  25     -14.761  -4.225  -6.836  1.00  3.810          C  
ATOM    353  CD1 PHE A  25     -14.547  -4.262  -8.216  1.00  3.810          C  
ATOM    354  CD2 PHE A  25     -14.752  -2.988  -6.214  1.00  3.810          C  
ATOM    355  CE1 PHE A  25     -14.325  -3.105  -8.927  1.00  3.810          C  
ATOM    356  CE2 PHE A  25     -14.536  -1.836  -6.924  1.00  3.810          C  
ATOM    357  CZ  PHE A  25     -14.320  -1.892  -8.282  1.00  3.810          C  
ATOM    358  H   PHE A  25     -13.691  -4.713  -4.009  1.00  2.990          H  
ATOM    359  HA  PHE A  25     -13.944  -7.239  -5.300  1.00  3.370          H  
ATOM    360 1HB  PHE A  25     -15.567  -6.203  -6.684  1.00  4.570          H  
ATOM    361 2HB  PHE A  25     -15.641  -5.275  -5.195  1.00  4.570          H  
ATOM    362  HD1 PHE A  25     -14.550  -5.224  -8.734  1.00  4.570          H  
ATOM    363  HD2 PHE A  25     -14.921  -2.924  -5.161  1.00  4.570          H  
ATOM    364  HE1 PHE A  25     -14.155  -3.153 -10.002  1.00  4.570          H  
ATOM    365  HE2 PHE A  25     -14.534  -0.876  -6.412  1.00  4.570          H  
ATOM    366  HZ  PHE A  25     -14.146  -0.975  -8.844  1.00  4.570          H  
ATOM    367  N   ILE A  26     -11.766  -5.308  -6.550  1.00  2.220          N  
ATOM    368  CA  ILE A  26     -10.652  -5.089  -7.423  1.00  2.390          C  
ATOM    369  C   ILE A  26      -9.650  -6.240  -7.494  1.00  1.960          C  
ATOM    370  O   ILE A  26      -9.049  -6.441  -8.557  1.00  2.200          O  
ATOM    371  CB  ILE A  26      -9.930  -3.781  -7.036  1.00  3.280          C  
ATOM    372  CG1 ILE A  26     -10.884  -2.613  -7.336  1.00  3.280          C  
ATOM    373  CG2 ILE A  26      -8.576  -3.628  -7.807  1.00  3.280          C  
ATOM    374  CD1 ILE A  26     -10.486  -1.278  -6.765  1.00  3.280          C  
ATOM    375  H   ILE A  26     -11.829  -4.692  -5.731  1.00  2.660          H  
ATOM    376  HA  ILE A  26     -11.058  -4.950  -8.427  1.00  2.870          H  
ATOM    377  HB  ILE A  26      -9.747  -3.782  -5.959  1.00  3.930          H  
ATOM    378 1HG1 ILE A  26     -10.982  -2.514  -8.414  1.00  3.930          H  
ATOM    379 2HG1 ILE A  26     -11.851  -2.863  -6.928  1.00  3.930          H  
ATOM    380 1HG2 ILE A  26      -8.087  -2.704  -7.521  1.00  3.930          H  
ATOM    381 2HG2 ILE A  26      -7.903  -4.448  -7.575  1.00  3.930          H  
ATOM    382 3HG2 ILE A  26      -8.767  -3.617  -8.880  1.00  3.930          H  
ATOM    383 1HD1 ILE A  26     -11.244  -0.540  -7.027  1.00  3.930          H  
ATOM    384 2HD1 ILE A  26     -10.420  -1.357  -5.679  1.00  3.930          H  
ATOM    385 3HD1 ILE A  26      -9.530  -0.961  -7.162  1.00  3.930          H  
ATOM    386  N   VAL A  27      -9.352  -6.917  -6.354  1.00  1.960          N  
ATOM    387  CA  VAL A  27      -8.247  -7.873  -6.414  1.00  2.250          C  
ATOM    388  C   VAL A  27      -8.580  -9.392  -6.499  1.00  1.980          C  
ATOM    389  O   VAL A  27      -8.325  -9.987  -7.551  1.00  2.110          O  
ATOM    390  CB  VAL A  27      -7.337  -7.606  -5.181  1.00  3.030          C  
ATOM    391  CG1 VAL A  27      -6.140  -8.558  -5.158  1.00  3.030          C  
ATOM    392  CG2 VAL A  27      -6.875  -6.144  -5.190  1.00  3.030          C  
ATOM    393  H   VAL A  27      -9.906  -6.786  -5.499  1.00  2.350          H  
ATOM    394  HA  VAL A  27      -7.660  -7.628  -7.297  1.00  2.700          H  
ATOM    395  HB  VAL A  27      -7.915  -7.797  -4.273  1.00  3.640          H  
ATOM    396 1HG1 VAL A  27      -5.537  -8.359  -4.272  1.00  3.640          H  
ATOM    397 2HG1 VAL A  27      -6.456  -9.567  -5.139  1.00  3.640          H  
ATOM    398 3HG1 VAL A  27      -5.537  -8.398  -6.051  1.00  3.640          H  
ATOM    399 1HG2 VAL A  27      -6.257  -5.951  -4.315  1.00  3.640          H  
ATOM    400 2HG2 VAL A  27      -6.296  -5.955  -6.094  1.00  3.640          H  
ATOM    401 3HG2 VAL A  27      -7.737  -5.481  -5.170  1.00  3.640          H  
ATOM    402  N   MET A  28      -9.144 -10.079  -5.478  1.00  1.980          N  
ATOM    403  CA  MET A  28      -9.279 -11.530  -5.689  1.00  2.100          C  
ATOM    404  C   MET A  28     -10.614 -12.015  -6.218  1.00  1.830          C  
ATOM    405  O   MET A  28     -11.479 -12.495  -5.470  1.00  2.210          O  
ATOM    406  CB  MET A  28      -8.813 -12.341  -4.490  1.00  2.890          C  
ATOM    407  CG  MET A  28      -7.339 -12.160  -4.172  1.00  2.890          C  
ATOM    408  SD  MET A  28      -6.218 -12.522  -5.633  1.00  2.890          S  
ATOM    409  CE  MET A  28      -6.411 -14.271  -6.073  1.00  2.890          C  
ATOM    410  H   MET A  28      -9.437  -9.678  -4.581  1.00  2.380          H  
ATOM    411  HA  MET A  28      -8.576 -11.804  -6.470  1.00  2.520          H  
ATOM    412 1HB  MET A  28      -9.364 -12.050  -3.607  1.00  3.470          H  
ATOM    413 2HB  MET A  28      -8.999 -13.396  -4.654  1.00  3.470          H  
ATOM    414 1HG  MET A  28      -7.179 -11.151  -3.835  1.00  3.470          H  
ATOM    415 2HG  MET A  28      -7.073 -12.795  -3.372  1.00  3.470          H  
ATOM    416 1HE  MET A  28      -5.778 -14.500  -6.930  1.00  3.470          H  
ATOM    417 2HE  MET A  28      -6.123 -14.894  -5.254  1.00  3.470          H  
ATOM    418 3HE  MET A  28      -7.458 -14.475  -6.336  1.00  3.470          H  
ATOM    419  N   TRP A  29     -10.760 -11.843  -7.532  1.00  1.760          N  
ATOM    420  CA  TRP A  29     -11.941 -12.252  -8.316  1.00  2.300          C  
ATOM    421  C   TRP A  29     -11.637 -13.196  -9.508  1.00  2.200          C  
ATOM    422  O   TRP A  29     -12.527 -13.913  -9.994  1.00  2.780          O  
ATOM    423  CB  TRP A  29     -12.647 -11.005  -8.855  1.00  3.000          C  
ATOM    424  CG  TRP A  29     -11.717 -10.134  -9.604  1.00  3.000          C  
ATOM    425  CD1 TRP A  29     -11.007  -9.140  -9.049  1.00  3.000          C  
ATOM    426  CD2 TRP A  29     -11.350 -10.153 -11.005  1.00  3.000          C  
ATOM    427  NE1 TRP A  29     -10.220  -8.546  -9.970  1.00  3.000          N  
ATOM    428  CE2 TRP A  29     -10.405  -9.153 -11.177  1.00  3.000          C  
ATOM    429  CE3 TRP A  29     -11.733 -10.933 -12.102  1.00  3.000          C  
ATOM    430  CZ2 TRP A  29      -9.820  -8.904 -12.399  1.00  3.000          C  
ATOM    431  CZ3 TRP A  29     -11.146 -10.688 -13.329  1.00  3.000          C  
ATOM    432  CH2 TRP A  29     -10.210  -9.700 -13.474  1.00  3.000          C  
ATOM    433  H   TRP A  29      -9.966 -11.364  -7.968  1.00  2.110          H  
ATOM    434  HA  TRP A  29     -12.618 -12.774  -7.643  1.00  2.760          H  
ATOM    435 1HB  TRP A  29     -13.465 -11.294  -9.510  1.00  3.600          H  
ATOM    436 2HB  TRP A  29     -13.061 -10.425  -8.042  1.00  3.600          H  
ATOM    437  HD1 TRP A  29     -11.051  -8.855  -8.001  1.00  3.600          H  
ATOM    438  HE1 TRP A  29      -9.585  -7.754  -9.740  1.00  3.600          H  
ATOM    439  HE3 TRP A  29     -12.475 -11.724 -11.991  1.00  3.600          H  
ATOM    440  HZ2 TRP A  29      -9.075  -8.118 -12.530  1.00  3.600          H  
ATOM    441  HZ3 TRP A  29     -11.443 -11.302 -14.176  1.00  3.600          H  
ATOM    442  HH2 TRP A  29      -9.764  -9.531 -14.453  1.00  3.600          H  
ATOM    443  N   VAL A  30     -10.393 -13.143 -10.000  1.00  1.900          N  
ATOM    444  CA  VAL A  30      -9.967 -13.792 -11.241  1.00  1.970          C  
ATOM    445  C   VAL A  30      -9.945 -15.321 -11.240  1.00  1.520          C  
ATOM    446  O   VAL A  30     -10.024 -15.923 -12.308  1.00  1.570          O  
ATOM    447  CB  VAL A  30      -8.607 -13.195 -11.686  1.00  2.730          C  
ATOM    448  CG1 VAL A  30      -7.464 -13.711 -10.841  1.00  2.730          C  
ATOM    449  CG2 VAL A  30      -8.368 -13.490 -13.159  1.00  2.730          C  
ATOM    450  H   VAL A  30      -9.720 -12.583  -9.508  1.00  2.280          H  
ATOM    451  HA  VAL A  30     -10.683 -13.504 -12.008  1.00  2.360          H  
ATOM    452  HB  VAL A  30      -8.653 -12.115 -11.536  1.00  3.280          H  
ATOM    453 1HG1 VAL A  30      -6.536 -13.239 -11.165  1.00  3.280          H  
ATOM    454 2HG1 VAL A  30      -7.636 -13.485  -9.790  1.00  3.280          H  
ATOM    455 3HG1 VAL A  30      -7.381 -14.772 -10.983  1.00  3.280          H  
ATOM    456 1HG2 VAL A  30      -7.435 -13.028 -13.470  1.00  3.280          H  
ATOM    457 2HG2 VAL A  30      -8.307 -14.560 -13.331  1.00  3.280          H  
ATOM    458 3HG2 VAL A  30      -9.188 -13.079 -13.746  1.00  3.280          H  
ATOM    459  N   LEU A  31      -9.754 -15.957 -10.083  1.00  1.240          N  
ATOM    460  CA  LEU A  31      -9.736 -17.414 -10.024  1.00  1.020          C  
ATOM    461  C   LEU A  31     -11.065 -17.908  -9.458  1.00  0.970          C  
ATOM    462  O   LEU A  31     -11.535 -19.016  -9.749  1.00  0.930          O  
ATOM    463  CB  LEU A  31      -8.589 -17.874  -9.112  1.00  1.520          C  
ATOM    464  CG  LEU A  31      -7.165 -17.398  -9.510  1.00  1.520          C  
ATOM    465  CD1 LEU A  31      -6.192 -17.853  -8.487  1.00  1.520          C  
ATOM    466  CD2 LEU A  31      -6.770 -17.924 -10.893  1.00  1.520          C  
ATOM    467  H   LEU A  31      -9.667 -15.440  -9.204  1.00  1.490          H  
ATOM    468  HA  LEU A  31      -9.619 -17.818 -11.025  1.00  1.220          H  
ATOM    469 1HB  LEU A  31      -8.790 -17.502  -8.105  1.00  1.820          H  
ATOM    470 2HB  LEU A  31      -8.582 -18.964  -9.079  1.00  1.820          H  
ATOM    471  HG  LEU A  31      -7.147 -16.328  -9.503  1.00  1.820          H  
ATOM    472 1HD1 LEU A  31      -5.213 -17.484  -8.748  1.00  1.820          H  
ATOM    473 2HD1 LEU A  31      -6.479 -17.452  -7.517  1.00  1.820          H  
ATOM    474 3HD1 LEU A  31      -6.182 -18.942  -8.460  1.00  1.820          H  
ATOM    475 1HD2 LEU A  31      -5.768 -17.571 -11.140  1.00  1.820          H  
ATOM    476 2HD2 LEU A  31      -6.776 -19.019 -10.886  1.00  1.820          H  
ATOM    477 3HD2 LEU A  31      -7.465 -17.565 -11.649  1.00  1.820          H  
ATOM    478  N   GLU A  32     -11.669 -17.065  -8.647  1.00  1.080          N  
ATOM    479  CA  GLU A  32     -12.877 -17.318  -7.895  1.00  1.120          C  
ATOM    480  C   GLU A  32     -14.087 -17.614  -8.774  1.00  1.130          C  
ATOM    481  O   GLU A  32     -14.833 -18.559  -8.484  1.00  1.120          O  
ATOM    482  CB  GLU A  32     -13.075 -16.094  -7.009  1.00  1.550          C  
ATOM    483  CG  GLU A  32     -12.003 -15.977  -5.912  1.00  1.550          C  
ATOM    484  CD  GLU A  32     -10.604 -15.517  -6.355  1.00  1.550          C  
ATOM    485  OE1 GLU A  32     -10.415 -15.157  -7.505  1.00  1.550          O  
ATOM    486  OE2 GLU A  32      -9.747 -15.493  -5.531  1.00  1.550          O  
ATOM    487  H   GLU A  32     -11.219 -16.171  -8.479  1.00  1.300          H  
ATOM    488  HA  GLU A  32     -12.701 -18.182  -7.255  1.00  1.340          H  
ATOM    489 1HB  GLU A  32     -13.048 -15.195  -7.616  1.00  1.860          H  
ATOM    490 2HB  GLU A  32     -14.032 -16.121  -6.523  1.00  1.860          H  
ATOM    491 1HG  GLU A  32     -12.375 -15.267  -5.192  1.00  1.860          H  
ATOM    492 2HG  GLU A  32     -11.910 -16.945  -5.426  1.00  1.860          H  
ATOM    493  N   SER A  33     -14.238 -16.885  -9.891  1.00  1.220          N  
ATOM    494  CA  SER A  33     -15.364 -17.121 -10.800  1.00  1.290          C  
ATOM    495  C   SER A  33     -15.357 -18.544 -11.355  1.00  1.140          C  
ATOM    496  O   SER A  33     -16.411 -19.187 -11.498  1.00  1.130          O  
ATOM    497  CB  SER A  33     -15.304 -16.154 -11.972  1.00  1.780          C  
ATOM    498  OG  SER A  33     -15.516 -14.829 -11.565  1.00  1.780          O  
ATOM    499  H   SER A  33     -13.612 -16.089 -10.065  1.00  1.460          H  
ATOM    500  HA  SER A  33     -16.291 -16.957 -10.258  1.00  1.550          H  
ATOM    501 1HB  SER A  33     -14.326 -16.236 -12.453  1.00  2.130          H  
ATOM    502 2HB  SER A  33     -16.051 -16.436 -12.711  1.00  2.130          H  
ATOM    503  HG  SER A  33     -15.430 -14.292 -12.357  1.00  2.130          H  
ATOM    504  N   PHE A  34     -14.157 -19.023 -11.661  1.00  1.060          N  
ATOM    505  CA  PHE A  34     -13.959 -20.323 -12.262  1.00  0.970          C  
ATOM    506  C   PHE A  34     -14.141 -21.422 -11.234  1.00  0.860          C  
ATOM    507  O   PHE A  34     -14.768 -22.450 -11.525  1.00  0.840          O  
ATOM    508  CB  PHE A  34     -12.566 -20.389 -12.863  1.00  1.390          C  
ATOM    509  CG  PHE A  34     -12.392 -19.460 -13.979  1.00  1.390          C  
ATOM    510  CD1 PHE A  34     -11.736 -18.261 -13.781  1.00  1.390          C  
ATOM    511  CD2 PHE A  34     -12.888 -19.754 -15.233  1.00  1.390          C  
ATOM    512  CE1 PHE A  34     -11.575 -17.373 -14.811  1.00  1.390          C  
ATOM    513  CE2 PHE A  34     -12.730 -18.864 -16.274  1.00  1.390          C  
ATOM    514  CZ  PHE A  34     -12.073 -17.671 -16.062  1.00  1.390          C  
ATOM    515  H   PHE A  34     -13.349 -18.438 -11.484  1.00  1.270          H  
ATOM    516  HA  PHE A  34     -14.698 -20.459 -13.050  1.00  1.160          H  
ATOM    517 1HB  PHE A  34     -11.818 -20.165 -12.100  1.00  1.670          H  
ATOM    518 2HB  PHE A  34     -12.379 -21.377 -13.235  1.00  1.670          H  
ATOM    519  HD1 PHE A  34     -11.337 -18.016 -12.798  1.00  1.670          H  
ATOM    520  HD2 PHE A  34     -13.410 -20.698 -15.397  1.00  1.670          H  
ATOM    521  HE1 PHE A  34     -11.050 -16.430 -14.632  1.00  1.670          H  
ATOM    522  HE2 PHE A  34     -13.125 -19.102 -17.263  1.00  1.670          H  
ATOM    523  HZ  PHE A  34     -11.945 -16.964 -16.879  1.00  1.670          H  
ATOM    524  N   ASN A  35     -13.635 -21.201 -10.013  1.00  0.840          N  
ATOM    525  CA  ASN A  35     -13.775 -22.214  -8.982  1.00  0.820          C  
ATOM    526  C   ASN A  35     -15.234 -22.469  -8.663  1.00  0.900          C  
ATOM    527  O   ASN A  35     -15.618 -23.621  -8.462  1.00  0.910          O  
ATOM    528  CB  ASN A  35     -13.052 -21.800  -7.708  1.00  1.160          C  
ATOM    529  CG  ASN A  35     -11.584 -21.998  -7.740  1.00  1.160          C  
ATOM    530  OD1 ASN A  35     -11.159 -23.107  -7.436  1.00  1.160          O  
ATOM    531  ND2 ASN A  35     -10.817 -21.007  -8.093  1.00  1.160          N  
ATOM    532  H   ASN A  35     -13.096 -20.350  -9.832  1.00  1.010          H  
ATOM    533  HA  ASN A  35     -13.344 -23.146  -9.350  1.00  0.980          H  
ATOM    534 1HB  ASN A  35     -13.249 -20.742  -7.522  1.00  1.390          H  
ATOM    535 2HB  ASN A  35     -13.457 -22.358  -6.866  1.00  1.390          H  
ATOM    536 1HD2 ASN A  35      -9.821 -21.130  -8.131  1.00  1.390          H  
ATOM    537 2HD2 ASN A  35     -11.219 -20.120  -8.361  1.00  1.390          H  
ATOM    538  N   PHE A  36     -16.054 -21.413  -8.643  1.00  0.980          N  
ATOM    539  CA  PHE A  36     -17.478 -21.562  -8.356  1.00  1.070          C  
ATOM    540  C   PHE A  36     -18.162 -22.430  -9.400  1.00  1.050          C  
ATOM    541  O   PHE A  36     -18.902 -23.355  -9.057  1.00  1.100          O  
ATOM    542  CB  PHE A  36     -18.145 -20.208  -8.237  1.00  1.460          C  
ATOM    543  CG  PHE A  36     -19.625 -20.230  -7.931  1.00  1.460          C  
ATOM    544  CD1 PHE A  36     -20.071 -20.509  -6.649  1.00  1.460          C  
ATOM    545  CD2 PHE A  36     -20.562 -19.947  -8.896  1.00  1.460          C  
ATOM    546  CE1 PHE A  36     -21.422 -20.516  -6.348  1.00  1.460          C  
ATOM    547  CE2 PHE A  36     -21.901 -19.949  -8.594  1.00  1.460          C  
ATOM    548  CZ  PHE A  36     -22.333 -20.239  -7.321  1.00  1.460          C  
ATOM    549  H   PHE A  36     -15.658 -20.475  -8.780  1.00  1.180          H  
ATOM    550  HA  PHE A  36     -17.576 -22.060  -7.392  1.00  1.280          H  
ATOM    551 1HB  PHE A  36     -17.652 -19.686  -7.445  1.00  1.750          H  
ATOM    552 2HB  PHE A  36     -17.985 -19.641  -9.159  1.00  1.750          H  
ATOM    553  HD1 PHE A  36     -19.341 -20.728  -5.871  1.00  1.750          H  
ATOM    554  HD2 PHE A  36     -20.238 -19.711  -9.914  1.00  1.750          H  
ATOM    555  HE1 PHE A  36     -21.757 -20.745  -5.335  1.00  1.750          H  
ATOM    556  HE2 PHE A  36     -22.620 -19.724  -9.376  1.00  1.750          H  
ATOM    557  HZ  PHE A  36     -23.395 -20.247  -7.093  1.00  1.750          H  
ATOM    558  N   VAL A  37     -17.938 -22.144 -10.680  1.00  1.020          N  
ATOM    559  CA  VAL A  37     -18.599 -22.944 -11.699  1.00  1.030          C  
ATOM    560  C   VAL A  37     -18.172 -24.408 -11.641  1.00  0.950          C  
ATOM    561  O   VAL A  37     -19.012 -25.312 -11.741  1.00  0.970          O  
ATOM    562  CB  VAL A  37     -18.339 -22.371 -13.096  1.00  1.440          C  
ATOM    563  CG1 VAL A  37     -18.872 -23.338 -14.190  1.00  1.440          C  
ATOM    564  CG2 VAL A  37     -19.022 -21.008 -13.188  1.00  1.440          C  
ATOM    565  H   VAL A  37     -17.322 -21.358 -10.934  1.00  1.220          H  
ATOM    566  HA  VAL A  37     -19.674 -22.897 -11.510  1.00  1.240          H  
ATOM    567  HB  VAL A  37     -17.261 -22.252 -13.246  1.00  1.730          H  
ATOM    568 1HG1 VAL A  37     -18.680 -22.910 -15.172  1.00  1.730          H  
ATOM    569 2HG1 VAL A  37     -18.374 -24.306 -14.127  1.00  1.730          H  
ATOM    570 3HG1 VAL A  37     -19.946 -23.478 -14.059  1.00  1.730          H  
ATOM    571 1HG2 VAL A  37     -18.840 -20.572 -14.168  1.00  1.730          H  
ATOM    572 2HG2 VAL A  37     -20.094 -21.127 -13.035  1.00  1.730          H  
ATOM    573 3HG2 VAL A  37     -18.622 -20.344 -12.419  1.00  1.730          H  
ATOM    574  N   ARG A  38     -16.864 -24.661 -11.528  1.00  0.890          N  
ATOM    575  CA  ARG A  38     -16.441 -26.051 -11.491  1.00  0.880          C  
ATOM    576  C   ARG A  38     -16.972 -26.746 -10.231  1.00  0.920          C  
ATOM    577  O   ARG A  38     -17.312 -27.936 -10.270  1.00  0.950          O  
ATOM    578  CB  ARG A  38     -14.937 -26.186 -11.616  1.00  1.240          C  
ATOM    579  CG  ARG A  38     -14.310 -25.737 -12.955  1.00  1.240          C  
ATOM    580  CD  ARG A  38     -14.870 -26.445 -14.124  1.00  1.240          C  
ATOM    581  NE  ARG A  38     -14.121 -26.167 -15.340  1.00  1.240          N  
ATOM    582  CZ  ARG A  38     -14.541 -26.442 -16.599  1.00  1.240          C  
ATOM    583  NH1 ARG A  38     -15.718 -26.996 -16.811  1.00  1.240          N  
ATOM    584  NH2 ARG A  38     -13.763 -26.144 -17.627  1.00  1.240          N  
ATOM    585  H   ARG A  38     -16.184 -23.893 -11.463  1.00  1.070          H  
ATOM    586  HA  ARG A  38     -16.887 -26.560 -12.335  1.00  1.060          H  
ATOM    587 1HB  ARG A  38     -14.459 -25.611 -10.820  1.00  1.480          H  
ATOM    588 2HB  ARG A  38     -14.673 -27.223 -11.492  1.00  1.480          H  
ATOM    589 1HG  ARG A  38     -14.473 -24.666 -13.090  1.00  1.480          H  
ATOM    590 2HG  ARG A  38     -13.245 -25.943 -12.939  1.00  1.480          H  
ATOM    591 1HD  ARG A  38     -14.874 -27.521 -13.948  1.00  1.480          H  
ATOM    592 2HD  ARG A  38     -15.879 -26.084 -14.282  1.00  1.480          H  
ATOM    593  HE  ARG A  38     -13.210 -25.737 -15.236  1.00  1.480          H  
ATOM    594 1HH1 ARG A  38     -16.324 -27.221 -16.038  1.00  1.480          H  
ATOM    595 2HH1 ARG A  38     -16.026 -27.179 -17.757  1.00  1.480          H  
ATOM    596 1HH2 ARG A  38     -12.860 -25.715 -17.472  1.00  1.480          H  
ATOM    597 2HH2 ARG A  38     -14.068 -26.342 -18.569  1.00  1.480          H  
ATOM    598  N   MET A  39     -17.043 -26.015  -9.113  1.00  0.950          N  
ATOM    599  CA  MET A  39     -17.589 -26.556  -7.886  1.00  1.070          C  
ATOM    600  C   MET A  39     -19.006 -27.033  -8.114  1.00  1.050          C  
ATOM    601  O   MET A  39     -19.346 -28.154  -7.748  1.00  1.080          O  
ATOM    602  CB  MET A  39     -17.644 -25.488  -6.809  1.00  1.450          C  
ATOM    603  CG  MET A  39     -18.272 -25.919  -5.495  1.00  1.450          C  
ATOM    604  SD  MET A  39     -18.616 -24.517  -4.423  1.00  1.450          S  
ATOM    605  CE  MET A  39     -20.061 -23.795  -5.262  1.00  1.450          C  
ATOM    606  H   MET A  39     -16.687 -25.056  -9.097  1.00  1.140          H  
ATOM    607  HA  MET A  39     -16.977 -27.395  -7.561  1.00  1.280          H  
ATOM    608 1HB  MET A  39     -16.638 -25.153  -6.596  1.00  1.740          H  
ATOM    609 2HB  MET A  39     -18.170 -24.646  -7.182  1.00  1.740          H  
ATOM    610 1HG  MET A  39     -19.207 -26.454  -5.663  1.00  1.740          H  
ATOM    611 2HG  MET A  39     -17.587 -26.591  -4.979  1.00  1.740          H  
ATOM    612 1HE  MET A  39     -20.403 -22.926  -4.705  1.00  1.740          H  
ATOM    613 2HE  MET A  39     -19.808 -23.490  -6.277  1.00  1.740          H  
ATOM    614 3HE  MET A  39     -20.862 -24.533  -5.302  1.00  1.740          H  
ATOM    615  N   LEU A  40     -19.836 -26.208  -8.764  1.00  1.050          N  
ATOM    616  CA  LEU A  40     -21.227 -26.579  -8.996  1.00  1.070          C  
ATOM    617  C   LEU A  40     -21.331 -27.847  -9.829  1.00  1.040          C  
ATOM    618  O   LEU A  40     -22.149 -28.724  -9.534  1.00  1.120          O  
ATOM    619  CB  LEU A  40     -21.976 -25.452  -9.704  1.00  1.490          C  
ATOM    620  CG  LEU A  40     -22.212 -24.147  -8.911  1.00  1.490          C  
ATOM    621  CD1 LEU A  40     -22.815 -23.144  -9.866  1.00  1.490          C  
ATOM    622  CD2 LEU A  40     -23.118 -24.388  -7.696  1.00  1.490          C  
ATOM    623  H   LEU A  40     -19.498 -25.274  -9.028  1.00  1.260          H  
ATOM    624  HA  LEU A  40     -21.686 -26.779  -8.035  1.00  1.280          H  
ATOM    625 1HB  LEU A  40     -21.405 -25.185 -10.597  1.00  1.790          H  
ATOM    626 2HB  LEU A  40     -22.946 -25.829 -10.023  1.00  1.790          H  
ATOM    627  HG  LEU A  40     -21.265 -23.750  -8.558  1.00  1.790          H  
ATOM    628 1HD1 LEU A  40     -22.985 -22.227  -9.359  1.00  1.790          H  
ATOM    629 2HD1 LEU A  40     -22.130 -22.977 -10.698  1.00  1.790          H  
ATOM    630 3HD1 LEU A  40     -23.761 -23.524 -10.242  1.00  1.790          H  
ATOM    631 1HD2 LEU A  40     -23.265 -23.441  -7.172  1.00  1.790          H  
ATOM    632 2HD2 LEU A  40     -24.083 -24.776  -8.022  1.00  1.790          H  
ATOM    633 3HD2 LEU A  40     -22.662 -25.094  -7.012  1.00  1.790          H  
ATOM    634  N   ILE A  41     -20.445 -28.019 -10.804  1.00  0.960          N  
ATOM    635  CA  ILE A  41     -20.452 -29.237 -11.615  1.00  0.970          C  
ATOM    636  C   ILE A  41     -20.306 -30.457 -10.695  1.00  1.010          C  
ATOM    637  O   ILE A  41     -20.943 -31.485 -10.908  1.00  1.070          O  
ATOM    638  CB  ILE A  41     -19.371 -29.230 -12.721  1.00  1.350          C  
ATOM    639  CG1 ILE A  41     -19.720 -28.140 -13.779  1.00  1.350          C  
ATOM    640  CG2 ILE A  41     -19.261 -30.622 -13.388  1.00  1.350          C  
ATOM    641  CD1 ILE A  41     -18.605 -27.818 -14.772  1.00  1.350          C  
ATOM    642  H   ILE A  41     -19.803 -27.242 -11.023  1.00  1.150          H  
ATOM    643  HA  ILE A  41     -21.428 -29.309 -12.108  1.00  1.160          H  
ATOM    644  HB  ILE A  41     -18.411 -28.969 -12.277  1.00  1.620          H  
ATOM    645 1HG1 ILE A  41     -20.596 -28.468 -14.338  1.00  1.620          H  
ATOM    646 2HG1 ILE A  41     -19.974 -27.221 -13.252  1.00  1.620          H  
ATOM    647 1HG2 ILE A  41     -18.503 -30.604 -14.141  1.00  1.620          H  
ATOM    648 2HG2 ILE A  41     -19.007 -31.377 -12.663  1.00  1.620          H  
ATOM    649 3HG2 ILE A  41     -20.220 -30.879 -13.843  1.00  1.620          H  
ATOM    650 1HD1 ILE A  41     -18.949 -27.037 -15.454  1.00  1.620          H  
ATOM    651 2HD1 ILE A  41     -17.751 -27.469 -14.229  1.00  1.620          H  
ATOM    652 3HD1 ILE A  41     -18.335 -28.697 -15.348  1.00  1.620          H  
ATOM    653  N   GLY A  42     -19.445 -30.342  -9.674  1.00  0.990          N  
ATOM    654  CA  GLY A  42     -19.209 -31.420  -8.701  1.00  1.050          C  
ATOM    655  C   GLY A  42     -20.312 -31.585  -7.635  1.00  1.160          C  
ATOM    656  O   GLY A  42     -20.213 -32.463  -6.773  1.00  1.260          O  
ATOM    657  H   GLY A  42     -18.924 -29.461  -9.580  1.00  1.190          H  
ATOM    658 1HA  GLY A  42     -19.110 -32.359  -9.236  1.00  1.260          H  
ATOM    659 2HA  GLY A  42     -18.259 -31.238  -8.203  1.00  1.260          H  
ATOM    660  N   VAL A  43     -21.343 -30.740  -7.685  1.00  1.210          N  
ATOM    661  CA  VAL A  43     -22.482 -30.752  -6.769  1.00  1.320          C  
ATOM    662  C   VAL A  43     -23.695 -31.374  -7.458  1.00  1.330          C  
ATOM    663  O   VAL A  43     -24.425 -32.155  -6.853  1.00  1.340          O  
ATOM    664  CB  VAL A  43     -22.821 -29.318  -6.276  1.00  1.800          C  
ATOM    665  CG1 VAL A  43     -24.082 -29.319  -5.423  1.00  1.800          C  
ATOM    666  CG2 VAL A  43     -21.655 -28.774  -5.448  1.00  1.800          C  
ATOM    667  H   VAL A  43     -21.351 -30.046  -8.429  1.00  1.450          H  
ATOM    668  HA  VAL A  43     -22.223 -31.368  -5.906  1.00  1.580          H  
ATOM    669  HB  VAL A  43     -22.997 -28.681  -7.136  1.00  2.160          H  
ATOM    670 1HG1 VAL A  43     -24.297 -28.303  -5.094  1.00  2.160          H  
ATOM    671 2HG1 VAL A  43     -24.929 -29.689  -5.999  1.00  2.160          H  
ATOM    672 3HG1 VAL A  43     -23.931 -29.958  -4.555  1.00  2.160          H  
ATOM    673 1HG2 VAL A  43     -21.876 -27.761  -5.108  1.00  2.160          H  
ATOM    674 2HG2 VAL A  43     -21.509 -29.417  -4.602  1.00  2.160          H  
ATOM    675 3HG2 VAL A  43     -20.770 -28.765  -6.037  1.00  2.160          H  
ATOM    676  N   VAL A  44     -23.948 -30.955  -8.693  1.00  1.390          N  
ATOM    677  CA  VAL A  44     -25.074 -31.435  -9.490  1.00  1.460          C  
ATOM    678  C   VAL A  44     -24.897 -32.926  -9.835  1.00  1.340          C  
ATOM    679  O   VAL A  44     -23.810 -33.340 -10.230  1.00  1.360          O  
ATOM    680  CB  VAL A  44     -25.195 -30.575 -10.774  1.00  2.020          C  
ATOM    681  CG1 VAL A  44     -26.273 -31.124 -11.712  1.00  2.020          C  
ATOM    682  CG2 VAL A  44     -25.530 -29.134 -10.375  1.00  2.020          C  
ATOM    683  H   VAL A  44     -23.305 -30.271  -9.097  1.00  1.670          H  
ATOM    684  HA  VAL A  44     -25.984 -31.316  -8.903  1.00  1.750          H  
ATOM    685  HB  VAL A  44     -24.239 -30.592 -11.310  1.00  2.420          H  
ATOM    686 1HG1 VAL A  44     -26.328 -30.496 -12.601  1.00  2.420          H  
ATOM    687 2HG1 VAL A  44     -26.027 -32.130 -12.012  1.00  2.420          H  
ATOM    688 3HG1 VAL A  44     -27.238 -31.118 -11.206  1.00  2.420          H  
ATOM    689 1HG2 VAL A  44     -25.602 -28.511 -11.266  1.00  2.420          H  
ATOM    690 2HG2 VAL A  44     -26.479 -29.119  -9.841  1.00  2.420          H  
ATOM    691 3HG2 VAL A  44     -24.747 -28.740  -9.725  1.00  2.420          H  
ATOM    692  N   THR A  45     -25.958 -33.741  -9.649  1.00  1.350          N  
ATOM    693  CA  THR A  45     -26.001 -35.212  -9.912  1.00  1.510          C  
ATOM    694  C   THR A  45     -25.207 -36.042  -8.885  1.00  1.350          C  
ATOM    695  O   THR A  45     -25.681 -37.071  -8.397  1.00  1.670          O  
ATOM    696  CB  THR A  45     -25.519 -35.583 -11.338  1.00  2.050          C  
ATOM    697  OG1 THR A  45     -26.334 -34.920 -12.302  1.00  2.050          O  
ATOM    698  CG2 THR A  45     -25.682 -37.095 -11.557  1.00  2.050          C  
ATOM    699  H   THR A  45     -26.803 -33.315  -9.294  1.00  1.620          H  
ATOM    700  HA  THR A  45     -27.041 -35.527  -9.840  1.00  1.810          H  
ATOM    701  HB  THR A  45     -24.477 -35.314 -11.479  1.00  2.460          H  
ATOM    702  HG1 THR A  45     -26.117 -33.991 -12.296  1.00  2.460          H  
ATOM    703 1HG2 THR A  45     -25.361 -37.347 -12.564  1.00  2.460          H  
ATOM    704 2HG2 THR A  45     -25.092 -37.648 -10.850  1.00  2.460          H  
ATOM    705 3HG2 THR A  45     -26.729 -37.367 -11.431  1.00  2.460          H  
ATOM    706  N   CYS A  46     -23.999 -35.593  -8.609  1.00  1.040          N  
ATOM    707  CA  CYS A  46     -23.044 -36.174  -7.684  1.00  1.080          C  
ATOM    708  C   CYS A  46     -23.620 -36.248  -6.275  1.00  1.120          C  
ATOM    709  O   CYS A  46     -24.544 -35.509  -5.926  1.00  1.350          O  
ATOM    710  CB  CYS A  46     -21.799 -35.292  -7.644  1.00  1.500          C  
ATOM    711  SG  CYS A  46     -20.949 -35.143  -9.227  1.00  1.500          S  
ATOM    712  H   CYS A  46     -23.728 -34.762  -9.123  1.00  1.250          H  
ATOM    713  HA  CYS A  46     -22.777 -37.170  -8.013  1.00  1.300          H  
ATOM    714 1HB  CYS A  46     -22.082 -34.287  -7.320  1.00  1.800          H  
ATOM    715 2HB  CYS A  46     -21.096 -35.677  -6.912  1.00  1.800          H  
ATOM    716  HG  CYS A  46     -21.768 -34.201  -9.747  1.00  1.800          H  
ATOM    717  N   ILE A  47     -23.115 -37.182  -5.470  1.00  1.190          N  
ATOM    718  CA  ILE A  47     -23.528 -37.255  -4.073  1.00  1.260          C  
ATOM    719  C   ILE A  47     -22.646 -36.256  -3.357  1.00  1.190          C  
ATOM    720  O   ILE A  47     -21.444 -36.192  -3.618  1.00  1.100          O  
ATOM    721  CB  ILE A  47     -23.444 -38.680  -3.429  1.00  1.740          C  
ATOM    722  CG1 ILE A  47     -24.168 -38.646  -2.032  1.00  1.740          C  
ATOM    723  CG2 ILE A  47     -22.001 -39.173  -3.287  1.00  1.740          C  
ATOM    724  CD1 ILE A  47     -24.455 -39.998  -1.405  1.00  1.740          C  
ATOM    725  H   ILE A  47     -22.343 -37.759  -5.807  1.00  1.430          H  
ATOM    726  HA  ILE A  47     -24.561 -36.917  -3.986  1.00  1.510          H  
ATOM    727  HB  ILE A  47     -23.993 -39.379  -4.057  1.00  2.080          H  
ATOM    728 1HG1 ILE A  47     -23.565 -38.086  -1.328  1.00  2.080          H  
ATOM    729 2HG1 ILE A  47     -25.123 -38.134  -2.155  1.00  2.080          H  
ATOM    730 1HG2 ILE A  47     -21.983 -40.164  -2.852  1.00  2.080          H  
ATOM    731 2HG2 ILE A  47     -21.561 -39.222  -4.244  1.00  2.080          H  
ATOM    732 3HG2 ILE A  47     -21.437 -38.511  -2.670  1.00  2.080          H  
ATOM    733 1HD1 ILE A  47     -24.965 -39.845  -0.452  1.00  2.080          H  
ATOM    734 2HD1 ILE A  47     -25.094 -40.582  -2.069  1.00  2.080          H  
ATOM    735 3HD1 ILE A  47     -23.532 -40.536  -1.225  1.00  2.080          H  
ATOM    736  N   GLN A  48     -23.197 -35.500  -2.421  1.00  1.260          N  
ATOM    737  CA  GLN A  48     -22.433 -34.488  -1.695  1.00  1.250          C  
ATOM    738  C   GLN A  48     -21.189 -35.031  -0.986  1.00  1.320          C  
ATOM    739  O   GLN A  48     -20.336 -34.262  -0.546  1.00  1.250          O  
ATOM    740  CB  GLN A  48     -23.335 -33.796  -0.658  1.00  1.750          C  
ATOM    741  CG  GLN A  48     -23.790 -34.694   0.528  1.00  1.750          C  
ATOM    742  CD  GLN A  48     -25.049 -35.479   0.231  1.00  1.750          C  
ATOM    743  OE1 GLN A  48     -25.324 -35.811  -0.930  1.00  1.750          O  
ATOM    744  NE2 GLN A  48     -25.819 -35.784   1.265  1.00  1.750          N  
ATOM    745  H   GLN A  48     -24.195 -35.604  -2.222  1.00  1.510          H  
ATOM    746  HA  GLN A  48     -22.101 -33.740  -2.418  1.00  1.500          H  
ATOM    747 1HB  GLN A  48     -22.811 -32.936  -0.242  1.00  2.100          H  
ATOM    748 2HB  GLN A  48     -24.230 -33.423  -1.153  1.00  2.100          H  
ATOM    749 1HG  GLN A  48     -23.014 -35.393   0.811  1.00  2.100          H  
ATOM    750 2HG  GLN A  48     -24.005 -34.041   1.372  1.00  2.100          H  
ATOM    751 1HE2 GLN A  48     -26.663 -36.306   1.124  1.00  2.100          H  
ATOM    752 2HE2 GLN A  48     -25.560 -35.498   2.190  1.00  2.100          H  
ATOM    753  N   CYS A  49     -21.113 -36.345  -0.829  1.00  1.490          N  
ATOM    754  CA  CYS A  49     -20.011 -36.987  -0.163  1.00  1.610          C  
ATOM    755  C   CYS A  49     -18.758 -37.125  -1.029  1.00  1.460          C  
ATOM    756  O   CYS A  49     -17.659 -37.111  -0.478  1.00  1.480          O  
ATOM    757  CB  CYS A  49     -20.444 -38.376   0.294  1.00  2.210          C  
ATOM    758  SG  CYS A  49     -21.747 -38.349   1.535  1.00  2.210          S  
ATOM    759  H   CYS A  49     -21.856 -36.901  -1.217  1.00  1.790          H  
ATOM    760  HA  CYS A  49     -19.760 -36.395   0.716  1.00  1.930          H  
ATOM    761 1HB  CYS A  49     -20.785 -38.963  -0.546  1.00  2.650          H  
ATOM    762 2HB  CYS A  49     -19.588 -38.890   0.724  1.00  2.650          H  
ATOM    763  HG  CYS A  49     -21.802 -39.666   1.718  1.00  2.650          H  
ATOM    764  N   GLN A  50     -18.855 -37.224  -2.378  1.00  1.390          N  
ATOM    765  CA  GLN A  50     -17.585 -37.449  -3.087  1.00  1.330          C  
ATOM    766  C   GLN A  50     -16.823 -36.166  -3.291  1.00  1.090          C  
ATOM    767  O   GLN A  50     -15.694 -36.181  -3.759  1.00  1.060          O  
ATOM    768  CB  GLN A  50     -17.551 -38.342  -4.364  1.00  1.890          C  
ATOM    769  CG  GLN A  50     -18.146 -37.938  -5.670  1.00  1.890          C  
ATOM    770  CD  GLN A  50     -19.488 -38.571  -5.964  1.00  1.890          C  
ATOM    771  OE1 GLN A  50     -20.502 -37.884  -5.896  1.00  1.890          O  
ATOM    772  NE2 GLN A  50     -19.509 -39.886  -6.340  1.00  1.890          N  
ATOM    773  H   GLN A  50     -19.757 -37.134  -2.862  1.00  1.670          H  
ATOM    774  HA  GLN A  50     -16.971 -38.024  -2.425  1.00  1.600          H  
ATOM    775 1HB  GLN A  50     -16.511 -38.556  -4.593  1.00  2.260          H  
ATOM    776 2HB  GLN A  50     -18.007 -39.301  -4.115  1.00  2.260          H  
ATOM    777 1HG  GLN A  50     -18.277 -36.855  -5.681  1.00  2.260          H  
ATOM    778 2HG  GLN A  50     -17.447 -38.237  -6.443  1.00  2.260          H  
ATOM    779 1HE2 GLN A  50     -20.381 -40.325  -6.555  1.00  2.260          H  
ATOM    780 2HE2 GLN A  50     -18.655 -40.454  -6.468  1.00  2.260          H  
ATOM    781  N   ARG A  51     -17.387 -35.044  -2.878  1.00  1.050          N  
ATOM    782  CA  ARG A  51     -16.670 -33.787  -2.980  1.00  0.930          C  
ATOM    783  C   ARG A  51     -15.364 -33.927  -2.177  1.00  0.870          C  
ATOM    784  O   ARG A  51     -14.361 -33.286  -2.496  1.00  0.860          O  
ATOM    785  CB  ARG A  51     -17.539 -32.645  -2.482  1.00  1.350          C  
ATOM    786  CG  ARG A  51     -18.725 -32.348  -3.422  1.00  1.350          C  
ATOM    787  CD  ARG A  51     -19.645 -31.310  -2.905  1.00  1.350          C  
ATOM    788  NE  ARG A  51     -19.020 -29.984  -2.854  1.00  1.350          N  
ATOM    789  CZ  ARG A  51     -19.577 -28.874  -2.314  1.00  1.350          C  
ATOM    790  NH1 ARG A  51     -20.782 -28.918  -1.782  1.00  1.350          N  
ATOM    791  NH2 ARG A  51     -18.901 -27.739  -2.326  1.00  1.350          N  
ATOM    792  H   ARG A  51     -18.324 -35.067  -2.493  1.00  1.260          H  
ATOM    793  HA  ARG A  51     -16.432 -33.595  -4.022  1.00  1.120          H  
ATOM    794 1HB  ARG A  51     -17.945 -32.896  -1.500  1.00  1.620          H  
ATOM    795 2HB  ARG A  51     -16.941 -31.740  -2.373  1.00  1.620          H  
ATOM    796 1HG  ARG A  51     -18.350 -32.013  -4.389  1.00  1.620          H  
ATOM    797 2HG  ARG A  51     -19.307 -33.263  -3.563  1.00  1.620          H  
ATOM    798 1HD  ARG A  51     -20.512 -31.264  -3.559  1.00  1.620          H  
ATOM    799 2HD  ARG A  51     -19.960 -31.590  -1.897  1.00  1.620          H  
ATOM    800  HE  ARG A  51     -18.094 -29.893  -3.254  1.00  1.620          H  
ATOM    801 1HH1 ARG A  51     -21.302 -29.782  -1.769  1.00  1.620          H  
ATOM    802 2HH1 ARG A  51     -21.190 -28.085  -1.382  1.00  1.620          H  
ATOM    803 1HH2 ARG A  51     -17.970 -27.713  -2.721  1.00  1.620          H  
ATOM    804 2HH2 ARG A  51     -19.304 -26.901  -1.930  1.00  1.620          H  
ATOM    805  N   LEU A  52     -15.389 -34.794  -1.150  1.00  0.920          N  
ATOM    806  CA  LEU A  52     -14.263 -35.062  -0.284  1.00  0.940          C  
ATOM    807  C   LEU A  52     -13.091 -35.702  -1.030  1.00  0.850          C  
ATOM    808  O   LEU A  52     -11.940 -35.508  -0.623  1.00  0.870          O  
ATOM    809  CB  LEU A  52     -14.741 -35.956   0.848  1.00  1.310          C  
ATOM    810  CG  LEU A  52     -15.731 -35.328   1.855  1.00  1.310          C  
ATOM    811  CD1 LEU A  52     -16.261 -36.440   2.749  1.00  1.310          C  
ATOM    812  CD2 LEU A  52     -15.037 -34.235   2.698  1.00  1.310          C  
ATOM    813  H   LEU A  52     -16.246 -35.324  -0.964  1.00  1.100          H  
ATOM    814  HA  LEU A  52     -13.912 -34.125   0.121  1.00  1.130          H  
ATOM    815 1HB  LEU A  52     -15.241 -36.787   0.413  1.00  1.570          H  
ATOM    816 2HB  LEU A  52     -13.891 -36.315   1.386  1.00  1.570          H  
ATOM    817  HG  LEU A  52     -16.577 -34.893   1.316  1.00  1.570          H  
ATOM    818 1HD1 LEU A  52     -16.977 -36.025   3.458  1.00  1.570          H  
ATOM    819 2HD1 LEU A  52     -16.760 -37.194   2.130  1.00  1.570          H  
ATOM    820 3HD1 LEU A  52     -15.443 -36.898   3.290  1.00  1.570          H  
ATOM    821 1HD2 LEU A  52     -15.755 -33.821   3.407  1.00  1.570          H  
ATOM    822 2HD2 LEU A  52     -14.201 -34.668   3.246  1.00  1.570          H  
ATOM    823 3HD2 LEU A  52     -14.670 -33.432   2.070  1.00  1.570          H  
ATOM    824  N   ILE A  53     -13.348 -36.496  -2.090  1.00  0.850          N  
ATOM    825  CA  ILE A  53     -12.227 -37.093  -2.799  1.00  0.910          C  
ATOM    826  C   ILE A  53     -11.560 -36.023  -3.615  1.00  0.900          C  
ATOM    827  O   ILE A  53     -10.336 -36.011  -3.731  1.00  0.920          O  
ATOM    828  CB  ILE A  53     -12.576 -38.338  -3.668  1.00  1.250          C  
ATOM    829  CG1 ILE A  53     -11.256 -39.027  -4.002  1.00  1.250          C  
ATOM    830  CG2 ILE A  53     -13.348 -38.014  -4.971  1.00  1.250          C  
ATOM    831  CD1 ILE A  53     -11.357 -40.410  -4.532  1.00  1.250          C  
ATOM    832  H   ILE A  53     -14.296 -36.643  -2.438  1.00  1.020          H  
ATOM    833  HA  ILE A  53     -11.506 -37.430  -2.063  1.00  1.090          H  
ATOM    834  HB  ILE A  53     -13.165 -39.017  -3.077  1.00  1.500          H  
ATOM    835 1HG1 ILE A  53     -10.745 -38.431  -4.734  1.00  1.500          H  
ATOM    836 2HG1 ILE A  53     -10.657 -39.054  -3.121  1.00  1.500          H  
ATOM    837 1HG2 ILE A  53     -13.553 -38.927  -5.515  1.00  1.500          H  
ATOM    838 2HG2 ILE A  53     -14.257 -37.567  -4.753  1.00  1.500          H  
ATOM    839 3HG2 ILE A  53     -12.782 -37.355  -5.606  1.00  1.500          H  
ATOM    840 1HD1 ILE A  53     -10.362 -40.772  -4.724  1.00  1.500          H  
ATOM    841 2HD1 ILE A  53     -11.840 -41.030  -3.785  1.00  1.500          H  
ATOM    842 3HD1 ILE A  53     -11.927 -40.441  -5.452  1.00  1.500          H  
ATOM    843  N   PHE A  54     -12.360 -35.115  -4.165  1.00  0.960          N  
ATOM    844  CA  PHE A  54     -11.807 -34.034  -4.960  1.00  1.070          C  
ATOM    845  C   PHE A  54     -10.995 -33.099  -4.040  1.00  1.000          C  
ATOM    846  O   PHE A  54      -9.964 -32.541  -4.443  1.00  1.050          O  
ATOM    847  CB  PHE A  54     -12.934 -33.327  -5.700  1.00  1.450          C  
ATOM    848  CG  PHE A  54     -13.536 -34.218  -6.777  1.00  1.450          C  
ATOM    849  CD1 PHE A  54     -14.753 -34.842  -6.551  1.00  1.450          C  
ATOM    850  CD2 PHE A  54     -12.896 -34.454  -7.993  1.00  1.450          C  
ATOM    851  CE1 PHE A  54     -15.326 -35.665  -7.489  1.00  1.450          C  
ATOM    852  CE2 PHE A  54     -13.470 -35.278  -8.939  1.00  1.450          C  
ATOM    853  CZ  PHE A  54     -14.695 -35.885  -8.680  1.00  1.450          C  
ATOM    854  H   PHE A  54     -13.375 -35.233  -4.053  1.00  1.150          H  
ATOM    855  HA  PHE A  54     -11.133 -34.460  -5.700  1.00  1.280          H  
ATOM    856 1HB  PHE A  54     -13.720 -33.060  -4.994  1.00  1.740          H  
ATOM    857 2HB  PHE A  54     -12.579 -32.415  -6.158  1.00  1.740          H  
ATOM    858  HD1 PHE A  54     -15.259 -34.678  -5.615  1.00  1.740          H  
ATOM    859  HD2 PHE A  54     -11.940 -33.985  -8.200  1.00  1.740          H  
ATOM    860  HE1 PHE A  54     -16.284 -36.136  -7.282  1.00  1.740          H  
ATOM    861  HE2 PHE A  54     -12.961 -35.448  -9.887  1.00  1.740          H  
ATOM    862  HZ  PHE A  54     -15.161 -36.532  -9.412  1.00  1.740          H  
ATOM    863  N   HIS A  55     -11.429 -32.958  -2.782  1.00  0.950          N  
ATOM    864  CA  HIS A  55     -10.652 -32.145  -1.855  1.00  1.020          C  
ATOM    865  C   HIS A  55      -9.302 -32.836  -1.588  1.00  0.890          C  
ATOM    866  O   HIS A  55      -8.253 -32.189  -1.622  1.00  0.910          O  
ATOM    867  CB  HIS A  55     -11.406 -31.898  -0.537  1.00  1.400          C  
ATOM    868  CG  HIS A  55     -12.578 -30.926  -0.639  1.00  1.400          C  
ATOM    869  ND1 HIS A  55     -12.427 -29.620  -1.070  1.00  1.400          N  
ATOM    870  CD2 HIS A  55     -13.898 -31.065  -0.334  1.00  1.400          C  
ATOM    871  CE1 HIS A  55     -13.600 -29.010  -1.036  1.00  1.400          C  
ATOM    872  NE2 HIS A  55     -14.502 -29.861  -0.589  1.00  1.400          N  
ATOM    873  H   HIS A  55     -12.330 -33.363  -2.511  1.00  1.140          H  
ATOM    874  HA  HIS A  55     -10.446 -31.176  -2.299  1.00  1.220          H  
ATOM    875 1HB  HIS A  55     -11.778 -32.845  -0.155  1.00  1.680          H  
ATOM    876 2HB  HIS A  55     -10.716 -31.508   0.197  1.00  1.680          H  
ATOM    877  HD1 HIS A  55     -11.639 -29.250  -1.560  1.00  1.680          H  
ATOM    878  HD2 HIS A  55     -14.490 -31.890   0.045  1.00  1.680          H  
ATOM    879  HE1 HIS A  55     -13.693 -27.969  -1.343  1.00  1.680          H  
ATOM    880  N   CYS A  56      -9.285 -34.156  -1.418  1.00  0.780          N  
ATOM    881  CA  CYS A  56      -8.003 -34.828  -1.218  1.00  0.710          C  
ATOM    882  C   CYS A  56      -7.102 -34.718  -2.456  1.00  0.670          C  
ATOM    883  O   CYS A  56      -5.877 -34.590  -2.330  1.00  0.690          O  
ATOM    884  CB  CYS A  56      -8.221 -36.254  -0.806  1.00  1.020          C  
ATOM    885  SG  CYS A  56      -8.886 -36.314   0.840  1.00  1.020          S  
ATOM    886  H   CYS A  56     -10.167 -34.678  -1.350  1.00  0.940          H  
ATOM    887  HA  CYS A  56      -7.496 -34.338  -0.386  1.00  0.850          H  
ATOM    888 1HB  CYS A  56      -8.916 -36.747  -1.487  1.00  1.230          H  
ATOM    889 2HB  CYS A  56      -7.276 -36.784  -0.817  1.00  1.230          H  
ATOM    890  HG  CYS A  56      -7.854 -35.617   1.407  1.00  1.230          H  
ATOM    891  N   MET A  57      -7.704 -34.733  -3.655  1.00  0.660          N  
ATOM    892  CA  MET A  57      -6.928 -34.564  -4.883  1.00  0.670          C  
ATOM    893  C   MET A  57      -6.222 -33.207  -4.848  1.00  0.690          C  
ATOM    894  O   MET A  57      -5.094 -33.093  -5.340  1.00  0.720          O  
ATOM    895  CB  MET A  57      -7.801 -34.638  -6.129  1.00  0.930          C  
ATOM    896  CG  MET A  57      -8.380 -35.967  -6.450  1.00  0.930          C  
ATOM    897  SD  MET A  57      -9.451 -35.878  -7.874  1.00  0.930          S  
ATOM    898  CE  MET A  57     -10.349 -37.386  -7.669  1.00  0.930          C  
ATOM    899  H   MET A  57      -8.711 -34.919  -3.697  1.00  0.790          H  
ATOM    900  HA  MET A  57      -6.171 -35.344  -4.931  1.00  0.800          H  
ATOM    901 1HB  MET A  57      -8.616 -33.932  -6.037  1.00  1.120          H  
ATOM    902 2HB  MET A  57      -7.207 -34.348  -6.990  1.00  1.120          H  
ATOM    903 1HG  MET A  57      -7.576 -36.671  -6.662  1.00  1.120          H  
ATOM    904 2HG  MET A  57      -8.942 -36.343  -5.616  1.00  1.120          H  
ATOM    905 1HE  MET A  57     -11.078 -37.490  -8.472  1.00  1.120          H  
ATOM    906 2HE  MET A  57      -9.660 -38.232  -7.682  1.00  1.120          H  
ATOM    907 3HE  MET A  57     -10.860 -37.357  -6.727  1.00  1.120          H  
ATOM    908  N   THR A  58      -6.887 -32.182  -4.279  1.00  0.720          N  
ATOM    909  CA  THR A  58      -6.317 -30.841  -4.172  1.00  0.790          C  
ATOM    910  C   THR A  58      -5.039 -30.897  -3.367  1.00  0.760          C  
ATOM    911  O   THR A  58      -4.008 -30.368  -3.784  1.00  0.790          O  
ATOM    912  CB  THR A  58      -7.289 -29.853  -3.459  1.00  1.080          C  
ATOM    913  OG1 THR A  58      -8.499 -29.710  -4.225  1.00  1.080          O  
ATOM    914  CG2 THR A  58      -6.643 -28.478  -3.231  1.00  1.080          C  
ATOM    915  H   THR A  58      -7.839 -32.350  -3.936  1.00  0.860          H  
ATOM    916  HA  THR A  58      -6.089 -30.481  -5.167  1.00  0.950          H  
ATOM    917  HB  THR A  58      -7.530 -30.222  -2.497  1.00  1.290          H  
ATOM    918  HG1 THR A  58      -8.951 -30.570  -4.275  1.00  1.290          H  
ATOM    919 1HG2 THR A  58      -7.349 -27.836  -2.711  1.00  1.290          H  
ATOM    920 2HG2 THR A  58      -5.747 -28.578  -2.629  1.00  1.290          H  
ATOM    921 3HG2 THR A  58      -6.390 -28.031  -4.166  1.00  1.290          H  
ATOM    922  N   ALA A  59      -5.099 -31.543  -2.201  1.00  0.750          N  
ATOM    923  CA  ALA A  59      -3.900 -31.627  -1.370  1.00  0.770          C  
ATOM    924  C   ALA A  59      -2.776 -32.352  -2.109  1.00  0.730          C  
ATOM    925  O   ALA A  59      -1.608 -31.936  -2.048  1.00  0.750          O  
ATOM    926  CB  ALA A  59      -4.199 -32.331  -0.069  1.00  1.070          C  
ATOM    927  H   ALA A  59      -6.005 -31.934  -1.911  1.00  0.900          H  
ATOM    928  HA  ALA A  59      -3.562 -30.618  -1.155  1.00  0.920          H  
ATOM    929 1HB  ALA A  59      -3.302 -32.371   0.533  1.00  1.280          H  
ATOM    930 2HB  ALA A  59      -4.965 -31.796   0.471  1.00  1.280          H  
ATOM    931 3HB  ALA A  59      -4.542 -33.353  -0.270  1.00  1.280          H  
ATOM    932  N   LEU A  60      -3.128 -33.414  -2.846  1.00  0.720          N  
ATOM    933  CA  LEU A  60      -2.131 -34.167  -3.588  1.00  0.780          C  
ATOM    934  C   LEU A  60      -1.445 -33.297  -4.605  1.00  0.800          C  
ATOM    935  O   LEU A  60      -0.212 -33.293  -4.676  1.00  0.860          O  
ATOM    936  CB  LEU A  60      -2.755 -35.411  -4.248  1.00  1.070          C  
ATOM    937  CG  LEU A  60      -1.775 -36.415  -4.977  1.00  1.070          C  
ATOM    938  CD1 LEU A  60      -2.368 -37.823  -4.866  1.00  1.070          C  
ATOM    939  CD2 LEU A  60      -1.610 -36.044  -6.472  1.00  1.070          C  
ATOM    940  H   LEU A  60      -4.105 -33.729  -2.835  1.00  0.860          H  
ATOM    941  HA  LEU A  60      -1.369 -34.485  -2.901  1.00  0.940          H  
ATOM    942 1HB  LEU A  60      -3.301 -35.964  -3.481  1.00  1.280          H  
ATOM    943 2HB  LEU A  60      -3.479 -35.073  -4.987  1.00  1.280          H  
ATOM    944  HG  LEU A  60      -0.800 -36.398  -4.496  1.00  1.280          H  
ATOM    945 1HD1 LEU A  60      -1.708 -38.541  -5.354  1.00  1.280          H  
ATOM    946 2HD1 LEU A  60      -2.487 -38.100  -3.815  1.00  1.280          H  
ATOM    947 3HD1 LEU A  60      -3.327 -37.833  -5.352  1.00  1.280          H  
ATOM    948 1HD2 LEU A  60      -0.947 -36.768  -6.948  1.00  1.280          H  
ATOM    949 2HD2 LEU A  60      -2.583 -36.070  -6.962  1.00  1.280          H  
ATOM    950 3HD2 LEU A  60      -1.183 -35.060  -6.590  1.00  1.280          H  
ATOM    951  N   MET A  61      -2.218 -32.568  -5.405  1.00  0.820          N  
ATOM    952  CA  MET A  61      -1.622 -31.709  -6.406  1.00  0.920          C  
ATOM    953  C   MET A  61      -0.755 -30.632  -5.774  1.00  0.930          C  
ATOM    954  O   MET A  61       0.346 -30.386  -6.242  1.00  1.060          O  
ATOM    955  CB  MET A  61      -2.679 -31.076  -7.277  1.00  1.250          C  
ATOM    956  CG  MET A  61      -3.395 -32.003  -8.214  1.00  1.250          C  
ATOM    957  SD  MET A  61      -4.632 -31.123  -9.175  1.00  1.250          S  
ATOM    958  CE  MET A  61      -5.523 -32.460  -9.923  1.00  1.250          C  
ATOM    959  H   MET A  61      -3.237 -32.626  -5.308  1.00  0.980          H  
ATOM    960  HA  MET A  61      -0.985 -32.317  -7.040  1.00  1.100          H  
ATOM    961 1HB  MET A  61      -3.435 -30.699  -6.620  1.00  1.500          H  
ATOM    962 2HB  MET A  61      -2.259 -30.234  -7.839  1.00  1.500          H  
ATOM    963 1HG  MET A  61      -2.679 -32.463  -8.894  1.00  1.500          H  
ATOM    964 2HG  MET A  61      -3.887 -32.790  -7.642  1.00  1.500          H  
ATOM    965 1HE  MET A  61      -6.325 -32.060 -10.534  1.00  1.500          H  
ATOM    966 2HE  MET A  61      -4.849 -33.049 -10.546  1.00  1.500          H  
ATOM    967 3HE  MET A  61      -5.945 -33.097  -9.144  1.00  1.500          H  
ATOM    968  N   LEU A  62      -1.184 -30.027  -4.670  1.00  0.840          N  
ATOM    969  CA  LEU A  62      -0.364 -28.971  -4.085  1.00  0.880          C  
ATOM    970  C   LEU A  62       1.016 -29.490  -3.678  1.00  0.910          C  
ATOM    971  O   LEU A  62       2.043 -28.817  -3.898  1.00  1.090          O  
ATOM    972  CB  LEU A  62      -1.091 -28.415  -2.859  1.00  1.220          C  
ATOM    973  CG  LEU A  62      -2.363 -27.602  -3.131  1.00  1.220          C  
ATOM    974  CD1 LEU A  62      -3.098 -27.375  -1.838  1.00  1.220          C  
ATOM    975  CD2 LEU A  62      -1.987 -26.290  -3.746  1.00  1.220          C  
ATOM    976  H   LEU A  62      -2.108 -30.248  -4.280  1.00  1.010          H  
ATOM    977  HA  LEU A  62      -0.222 -28.199  -4.833  1.00  1.060          H  
ATOM    978 1HB  LEU A  62      -1.368 -29.253  -2.219  1.00  1.460          H  
ATOM    979 2HB  LEU A  62      -0.402 -27.779  -2.314  1.00  1.460          H  
ATOM    980  HG  LEU A  62      -3.022 -28.137  -3.801  1.00  1.460          H  
ATOM    981 1HD1 LEU A  62      -3.989 -26.792  -2.057  1.00  1.460          H  
ATOM    982 2HD1 LEU A  62      -3.381 -28.328  -1.410  1.00  1.460          H  
ATOM    983 3HD1 LEU A  62      -2.493 -26.847  -1.135  1.00  1.460          H  
ATOM    984 1HD2 LEU A  62      -2.869 -25.699  -3.911  1.00  1.460          H  
ATOM    985 2HD2 LEU A  62      -1.330 -25.764  -3.091  1.00  1.460          H  
ATOM    986 3HD2 LEU A  62      -1.491 -26.442  -4.689  1.00  1.460          H  
ATOM    987  N   THR A  63       1.050 -30.704  -3.121  1.00  0.860          N  
ATOM    988  CA  THR A  63       2.309 -31.331  -2.747  1.00  0.950          C  
ATOM    989  C   THR A  63       3.110 -31.732  -4.001  1.00  1.130          C  
ATOM    990  O   THR A  63       4.299 -31.436  -4.109  1.00  1.180          O  
ATOM    991  CB  THR A  63       2.074 -32.559  -1.841  1.00  1.290          C  
ATOM    992  OG1 THR A  63       1.398 -32.146  -0.639  1.00  1.290          O  
ATOM    993  CG2 THR A  63       3.419 -33.206  -1.457  1.00  1.290          C  
ATOM    994  H   THR A  63       0.162 -31.181  -2.921  1.00  1.030          H  
ATOM    995  HA  THR A  63       2.897 -30.605  -2.185  1.00  1.140          H  
ATOM    996  HB  THR A  63       1.451 -33.285  -2.368  1.00  1.550          H  
ATOM    997  HG1 THR A  63       0.465 -31.981  -0.842  1.00  1.550          H  
ATOM    998 1HG2 THR A  63       3.225 -34.056  -0.819  1.00  1.550          H  
ATOM    999 2HG2 THR A  63       3.945 -33.539  -2.344  1.00  1.550          H  
ATOM   1000 3HG2 THR A  63       4.036 -32.485  -0.923  1.00  1.550          H  
ATOM   1001  N   ARG A  64       2.454 -32.397  -4.964  1.00  1.350          N  
ATOM   1002  CA  ARG A  64       3.091 -32.855  -6.200  1.00  1.630          C  
ATOM   1003  C   ARG A  64       3.651 -31.713  -7.042  1.00  1.770          C  
ATOM   1004  O   ARG A  64       4.654 -31.881  -7.738  1.00  2.270          O  
ATOM   1005  CB  ARG A  64       2.132 -33.693  -7.040  1.00  2.170          C  
ATOM   1006  CG  ARG A  64       2.689 -34.159  -8.400  1.00  2.170          C  
ATOM   1007  CD  ARG A  64       3.874 -35.054  -8.250  1.00  2.170          C  
ATOM   1008  NE  ARG A  64       4.445 -35.429  -9.520  1.00  2.170          N  
ATOM   1009  CZ  ARG A  64       5.300 -34.663 -10.239  1.00  2.170          C  
ATOM   1010  NH1 ARG A  64       5.647 -33.456  -9.817  1.00  2.170          N  
ATOM   1011  NH2 ARG A  64       5.787 -35.128 -11.382  1.00  2.170          N  
ATOM   1012  H   ARG A  64       1.466 -32.612  -4.826  1.00  1.620          H  
ATOM   1013  HA  ARG A  64       3.918 -33.492  -5.905  1.00  1.960          H  
ATOM   1014 1HB  ARG A  64       1.827 -34.573  -6.476  1.00  2.600          H  
ATOM   1015 2HB  ARG A  64       1.238 -33.109  -7.238  1.00  2.600          H  
ATOM   1016 1HG  ARG A  64       1.914 -34.730  -8.908  1.00  2.600          H  
ATOM   1017 2HG  ARG A  64       2.949 -33.302  -9.018  1.00  2.600          H  
ATOM   1018 1HD  ARG A  64       4.654 -34.575  -7.675  1.00  2.600          H  
ATOM   1019 2HD  ARG A  64       3.562 -35.963  -7.740  1.00  2.600          H  
ATOM   1020  HE  ARG A  64       4.208 -36.341  -9.887  1.00  2.600          H  
ATOM   1021 1HH1 ARG A  64       5.257 -33.069  -8.938  1.00  2.600          H  
ATOM   1022 2HH1 ARG A  64       6.277 -32.890 -10.362  1.00  2.600          H  
ATOM   1023 1HH2 ARG A  64       5.521 -36.048 -11.708  1.00  2.600          H  
ATOM   1024 2HH2 ARG A  64       6.421 -34.566 -11.928  1.00  2.600          H  
ATOM   1025  N   GLU A  65       2.991 -30.559  -6.988  1.00  1.920          N  
ATOM   1026  CA  GLU A  65       3.384 -29.356  -7.701  1.00  2.210          C  
ATOM   1027  C   GLU A  65       4.426 -28.561  -6.928  1.00  2.170          C  
ATOM   1028  O   GLU A  65       4.745 -27.441  -7.311  1.00  2.390          O  
ATOM   1029  CB  GLU A  65       2.172 -28.460  -7.998  1.00  2.980          C  
ATOM   1030  CG  GLU A  65       1.161 -29.045  -9.000  1.00  2.980          C  
ATOM   1031  CD  GLU A  65      -0.066 -28.178  -9.178  1.00  2.980          C  
ATOM   1032  OE1 GLU A  65      -0.131 -27.145  -8.562  1.00  2.980          O  
ATOM   1033  OE2 GLU A  65      -0.934 -28.551  -9.929  1.00  2.980          O  
ATOM   1034  H   GLU A  65       2.119 -30.518  -6.462  1.00  2.300          H  
ATOM   1035  HA  GLU A  65       3.827 -29.656  -8.649  1.00  2.650          H  
ATOM   1036 1HB  GLU A  65       1.642 -28.252  -7.065  1.00  3.570          H  
ATOM   1037 2HB  GLU A  65       2.516 -27.505  -8.396  1.00  3.570          H  
ATOM   1038 1HG  GLU A  65       1.657 -29.146  -9.964  1.00  3.570          H  
ATOM   1039 2HG  GLU A  65       0.863 -30.040  -8.676  1.00  3.570          H  
ATOM   1040  N   PHE A  66       4.877 -29.078  -5.786  1.00  2.620          N  
ATOM   1041  CA  PHE A  66       5.932 -28.493  -4.976  1.00  3.490          C  
ATOM   1042  C   PHE A  66       5.664 -27.061  -4.545  1.00  3.940          C  
ATOM   1043  O   PHE A  66       6.586 -26.218  -4.505  1.00  4.360          O  
ATOM   1044  CB  PHE A  66       7.232 -28.551  -5.754  1.00  4.540          C  
ATOM   1045  CG  PHE A  66       7.513 -29.868  -6.392  1.00  4.540          C  
ATOM   1046  CD1 PHE A  66       7.161 -31.082  -5.795  1.00  4.540          C  
ATOM   1047  CD2 PHE A  66       8.159 -29.900  -7.608  1.00  4.540          C  
ATOM   1048  CE1 PHE A  66       7.436 -32.269  -6.422  1.00  4.540          C  
ATOM   1049  CE2 PHE A  66       8.444 -31.096  -8.224  1.00  4.540          C  
ATOM   1050  CZ  PHE A  66       8.077 -32.282  -7.628  1.00  4.540          C  
ATOM   1051  H   PHE A  66       4.529 -29.984  -5.473  1.00  3.140          H  
ATOM   1052  HA  PHE A  66       6.033 -29.093  -4.068  1.00  4.190          H  
ATOM   1053 1HB  PHE A  66       7.230 -27.784  -6.528  1.00  5.450          H  
ATOM   1054 2HB  PHE A  66       8.021 -28.353  -5.095  1.00  5.450          H  
ATOM   1055  HD1 PHE A  66       6.648 -31.093  -4.834  1.00  5.450          H  
ATOM   1056  HD2 PHE A  66       8.445 -28.959  -8.083  1.00  5.450          H  
ATOM   1057  HE1 PHE A  66       7.133 -33.192  -5.970  1.00  5.450          H  
ATOM   1058  HE2 PHE A  66       8.954 -31.107  -9.185  1.00  5.450          H  
ATOM   1059  HZ  PHE A  66       8.293 -33.229  -8.119  1.00  5.450          H  
ATOM   1060  N   LYS A  67       4.384 -26.740  -4.308  1.00  4.310          N  
ATOM   1061  CA  LYS A  67       4.008 -25.402  -3.885  1.00  5.210          C  
ATOM   1062  C   LYS A  67       4.573 -24.298  -4.801  1.00  5.300          C  
ATOM   1063  O   LYS A  67       4.909 -23.217  -4.319  1.00  5.930          O  
ATOM   1064  CB  LYS A  67       4.474 -25.208  -2.439  1.00  6.930          C  
ATOM   1065  CG  LYS A  67       3.829 -26.207  -1.449  1.00  6.930          C  
ATOM   1066  CD  LYS A  67       4.404 -26.089  -0.028  1.00  6.930          C  
ATOM   1067  CE  LYS A  67       5.763 -26.828   0.080  1.00  6.930          C  
ATOM   1068  NZ  LYS A  67       6.297 -26.865   1.479  1.00  6.930          N  
ATOM   1069  H   LYS A  67       3.651 -27.463  -4.354  1.00  5.170          H  
ATOM   1070  HA  LYS A  67       2.930 -25.347  -3.910  1.00  6.250          H  
ATOM   1071 1HB  LYS A  67       5.557 -25.293  -2.390  1.00  8.320          H  
ATOM   1072 2HB  LYS A  67       4.213 -24.202  -2.111  1.00  8.320          H  
ATOM   1073 1HG  LYS A  67       2.755 -26.019  -1.415  1.00  8.320          H  
ATOM   1074 2HG  LYS A  67       3.980 -27.226  -1.809  1.00  8.320          H  
ATOM   1075 1HD  LYS A  67       4.553 -25.037   0.214  1.00  8.320          H  
ATOM   1076 2HD  LYS A  67       3.708 -26.520   0.688  1.00  8.320          H  
ATOM   1077 1HE  LYS A  67       5.629 -27.850  -0.271  1.00  8.320          H  
ATOM   1078 2HE  LYS A  67       6.492 -26.335  -0.550  1.00  8.320          H  
ATOM   1079 1HZ  LYS A  67       7.177 -27.368   1.479  1.00  8.320          H  
ATOM   1080 2HZ  LYS A  67       6.452 -25.924   1.811  1.00  8.320          H  
ATOM   1081 3HZ  LYS A  67       5.644 -27.338   2.087  1.00  8.320          H  
ATOM   1082  N   ASN A  68       4.607 -24.541  -6.120  1.00  5.010          N  
ATOM   1083  CA  ASN A  68       5.163 -23.595  -7.094  1.00  5.430          C  
ATOM   1084  C   ASN A  68       4.495 -22.218  -7.143  1.00  5.720          C  
ATOM   1085  O   ASN A  68       3.277 -22.071  -6.980  1.00  6.110          O  
ATOM   1086  CB  ASN A  68       5.129 -24.207  -8.467  1.00  7.430          C  
ATOM   1087  CG  ASN A  68       6.075 -25.334  -8.635  1.00  7.430          C  
ATOM   1088  OD1 ASN A  68       7.147 -25.393  -8.037  1.00  7.430          O  
ATOM   1089  ND2 ASN A  68       5.685 -26.287  -9.431  1.00  7.430          N  
ATOM   1090  H   ASN A  68       4.319 -25.460  -6.467  1.00  6.010          H  
ATOM   1091  HA  ASN A  68       6.208 -23.423  -6.821  1.00  6.520          H  
ATOM   1092 1HB  ASN A  68       4.126 -24.569  -8.673  1.00  8.920          H  
ATOM   1093 2HB  ASN A  68       5.363 -23.441  -9.181  1.00  8.920          H  
ATOM   1094 1HD2 ASN A  68       6.253 -27.101  -9.532  1.00  8.920          H  
ATOM   1095 2HD2 ASN A  68       4.791 -26.250  -9.866  1.00  8.920          H  
ATOM   1096  N   ASP A  69       5.300 -21.184  -7.443  1.00  5.920          N  
ATOM   1097  CA  ASP A  69       4.765 -19.817  -7.501  1.00  6.560          C  
ATOM   1098  C   ASP A  69       4.093 -19.454  -8.823  1.00  6.670          C  
ATOM   1099  O   ASP A  69       4.618 -18.704  -9.660  1.00  7.030          O  
ATOM   1100  CB  ASP A  69       5.842 -18.779  -7.186  1.00  8.930          C  
ATOM   1101  CG  ASP A  69       5.278 -17.328  -7.112  1.00  8.930          C  
ATOM   1102  OD1 ASP A  69       4.096 -17.123  -7.439  1.00  8.930          O  
ATOM   1103  OD2 ASP A  69       6.035 -16.434  -6.739  1.00  8.930          O  
ATOM   1104  H   ASP A  69       6.298 -21.365  -7.614  1.00  7.100          H  
ATOM   1105  HA  ASP A  69       4.008 -19.735  -6.719  1.00  7.870          H  
ATOM   1106 1HB  ASP A  69       6.310 -19.026  -6.230  1.00 10.710          H  
ATOM   1107 2HB  ASP A  69       6.624 -18.818  -7.950  1.00 10.710          H  
ATOM   1108  N   HIS A  70       2.860 -19.900  -8.936  1.00  6.620          N  
ATOM   1109  CA  HIS A  70       2.068 -19.755 -10.149  1.00  6.890          C  
ATOM   1110  C   HIS A  70       1.593 -18.324 -10.405  1.00  7.280          C  
ATOM   1111  O   HIS A  70       0.900 -18.071 -11.392  1.00  7.510          O  
ATOM   1112  CB  HIS A  70       0.815 -20.640 -10.090  1.00  9.540          C  
ATOM   1113  CG  HIS A  70       1.034 -22.106 -10.153  1.00  9.540          C  
ATOM   1114  ND1 HIS A  70      -0.018 -22.999 -10.205  1.00  9.540          N  
ATOM   1115  CD2 HIS A  70       2.153 -22.852 -10.164  1.00  9.540          C  
ATOM   1116  CE1 HIS A  70       0.455 -24.228 -10.263  1.00  9.540          C  
ATOM   1117  NE2 HIS A  70       1.760 -24.169 -10.242  1.00  9.540          N  
ATOM   1118  H   HIS A  70       2.535 -20.495  -8.163  1.00  7.940          H  
ATOM   1119  HA  HIS A  70       2.666 -20.061 -11.005  1.00  8.270          H  
ATOM   1120 1HB  HIS A  70       0.308 -20.447  -9.151  1.00 11.450          H  
ATOM   1121 2HB  HIS A  70       0.134 -20.364 -10.891  1.00 11.450          H  
ATOM   1122  HD2 HIS A  70       3.171 -22.481 -10.125  1.00 11.450          H  
ATOM   1123  HE1 HIS A  70      -0.141 -25.144 -10.315  1.00 11.450          H  
ATOM   1124  HE2 HIS A  70       2.364 -24.975 -10.278  1.00 11.450          H  
ATOM   1125  N   ALA A  71       1.883 -17.390  -9.493  1.00  7.680          N  
ATOM   1126  CA  ALA A  71       1.411 -16.023  -9.657  1.00  8.380          C  
ATOM   1127  C   ALA A  71       2.247 -15.176 -10.595  1.00  8.780          C  
ATOM   1128  O   ALA A  71       1.828 -14.069 -10.946  1.00  9.100          O  
ATOM   1129  CB  ALA A  71       1.406 -15.311  -8.321  1.00 11.450          C  
ATOM   1130  H   ALA A  71       2.496 -17.595  -8.682  1.00  9.220          H  
ATOM   1131  HA  ALA A  71       0.398 -16.072 -10.054  1.00 10.060          H  
ATOM   1132 1HB  ALA A  71       1.017 -14.302  -8.447  1.00 13.740          H  
ATOM   1133 2HB  ALA A  71       0.801 -15.835  -7.619  1.00 13.740          H  
ATOM   1134 3HB  ALA A  71       2.432 -15.266  -7.950  1.00 13.740          H  
ATOM   1135  N   ASN A  72       3.436 -15.634 -10.969  1.00  9.100          N  
ATOM   1136  CA  ASN A  72       4.265 -14.738 -11.754  1.00  9.810          C  
ATOM   1137  C   ASN A  72       5.307 -15.393 -12.640  1.00  9.940          C  
ATOM   1138  O   ASN A  72       5.449 -16.627 -12.695  1.00  9.990          O  
ATOM   1139  CB  ASN A  72       4.925 -13.730 -10.814  1.00 13.450          C  
ATOM   1140  CG  ASN A  72       5.819 -14.379  -9.802  1.00 13.450          C  
ATOM   1141  OD1 ASN A  72       6.900 -14.917 -10.137  1.00 13.450          O  
ATOM   1142  ND2 ASN A  72       5.375 -14.363  -8.569  1.00 13.450          N  
ATOM   1143  H   ASN A  72       3.758 -16.565 -10.669  1.00 10.920          H  
ATOM   1144  HA  ASN A  72       3.609 -14.181 -12.417  1.00 11.770          H  
ATOM   1145 1HB  ASN A  72       5.496 -12.996 -11.371  1.00 16.140          H  
ATOM   1146 2HB  ASN A  72       4.153 -13.184 -10.275  1.00 16.140          H  
ATOM   1147 1HD2 ASN A  72       5.879 -14.843  -7.818  1.00 16.140          H  
ATOM   1148 2HD2 ASN A  72       4.496 -13.945  -8.363  1.00 16.140          H  
ATOM   1149  N   THR A  73       6.078 -14.500 -13.270  1.00 10.170          N  
ATOM   1150  CA  THR A  73       7.156 -14.751 -14.194  1.00 10.530          C  
ATOM   1151  C   THR A  73       8.082 -15.849 -13.729  1.00 10.160          C  
ATOM   1152  O   THR A  73       8.605 -16.601 -14.551  1.00 10.470          O  
ATOM   1153  CB  THR A  73       7.955 -13.449 -14.420  1.00 14.600          C  
ATOM   1154  OG1 THR A  73       7.070 -12.439 -14.930  1.00 14.600          O  
ATOM   1155  CG2 THR A  73       9.061 -13.681 -15.439  1.00 14.600          C  
ATOM   1156  H   THR A  73       5.862 -13.521 -13.134  1.00 12.200          H  
ATOM   1157  HA  THR A  73       6.729 -15.052 -15.143  1.00 12.640          H  
ATOM   1158  HB  THR A  73       8.387 -13.112 -13.477  1.00 17.520          H  
ATOM   1159  HG1 THR A  73       7.535 -11.595 -14.970  1.00 17.520          H  
ATOM   1160 1HG2 THR A  73       9.602 -12.751 -15.599  1.00 17.520          H  
ATOM   1161 2HG2 THR A  73       9.761 -14.437 -15.087  1.00 17.520          H  
ATOM   1162 3HG2 THR A  73       8.619 -14.007 -16.377  1.00 17.520          H  
ATOM   1163  N   ALA A  74       8.386 -15.922 -12.434  1.00  9.670          N  
ATOM   1164  CA  ALA A  74       9.335 -16.934 -12.014  1.00  9.490          C  
ATOM   1165  C   ALA A  74       8.850 -18.333 -12.406  1.00  9.340          C  
ATOM   1166  O   ALA A  74       9.629 -19.161 -12.879  1.00  9.740          O  
ATOM   1167  CB  ALA A  74       9.537 -16.848 -10.509  1.00 13.360          C  
ATOM   1168  H   ALA A  74       7.952 -15.316 -11.732  1.00 11.600          H  
ATOM   1169  HA  ALA A  74      10.283 -16.746 -12.518  1.00 11.390          H  
ATOM   1170 1HB  ALA A  74      10.257 -17.583 -10.183  1.00 16.030          H  
ATOM   1171 2HB  ALA A  74       9.894 -15.854 -10.246  1.00 16.030          H  
ATOM   1172 3HB  ALA A  74       8.585 -17.036 -10.006  1.00 16.030          H  
ATOM   1173  N   PHE A  75       7.553 -18.608 -12.284  1.00  8.940          N  
ATOM   1174  CA  PHE A  75       7.078 -19.931 -12.640  1.00  8.950          C  
ATOM   1175  C   PHE A  75       7.079 -20.062 -14.141  1.00  9.600          C  
ATOM   1176  O   PHE A  75       7.601 -21.019 -14.719  1.00 10.090          O  
ATOM   1177  CB  PHE A  75       5.708 -20.206 -12.037  1.00 12.530          C  
ATOM   1178  CG  PHE A  75       5.093 -21.515 -12.379  1.00 12.530          C  
ATOM   1179  CD1 PHE A  75       5.556 -22.668 -11.829  1.00 12.530          C  
ATOM   1180  CD2 PHE A  75       4.031 -21.585 -13.238  1.00 12.530          C  
ATOM   1181  CE1 PHE A  75       4.993 -23.874 -12.143  1.00 12.530          C  
ATOM   1182  CE2 PHE A  75       3.459 -22.785 -13.561  1.00 12.530          C  
ATOM   1183  CZ  PHE A  75       3.951 -23.938 -13.012  1.00 12.530          C  
ATOM   1184  H   PHE A  75       6.885 -17.897 -11.978  1.00 10.730          H  
ATOM   1185  HA  PHE A  75       7.767 -20.653 -12.225  1.00 10.740          H  
ATOM   1186 1HB  PHE A  75       5.840 -20.201 -10.975  1.00 15.030          H  
ATOM   1187 2HB  PHE A  75       5.013 -19.400 -12.289  1.00 15.030          H  
ATOM   1188  HD1 PHE A  75       6.385 -22.624 -11.140  1.00 15.030          H  
ATOM   1189  HD2 PHE A  75       3.647 -20.677 -13.656  1.00 15.030          H  
ATOM   1190  HE1 PHE A  75       5.382 -24.783 -11.707  1.00 15.030          H  
ATOM   1191  HE2 PHE A  75       2.616 -22.825 -14.250  1.00 15.030          H  
ATOM   1192  HZ  PHE A  75       3.507 -24.898 -13.264  1.00 15.030          H  
ATOM   1193  N   TRP A  76       6.524 -19.053 -14.790  1.00  9.810          N  
ATOM   1194  CA  TRP A  76       6.353 -19.066 -16.237  1.00 10.400          C  
ATOM   1195  C   TRP A  76       7.689 -19.244 -16.981  1.00 10.860          C  
ATOM   1196  O   TRP A  76       7.730 -19.882 -18.035  1.00 11.140          O  
ATOM   1197  CB  TRP A  76       5.666 -17.763 -16.648  1.00 14.320          C  
ATOM   1198  CG  TRP A  76       4.339 -17.597 -15.935  1.00 14.320          C  
ATOM   1199  CD1 TRP A  76       3.570 -18.600 -15.435  1.00 14.320          C  
ATOM   1200  CD2 TRP A  76       3.649 -16.369 -15.597  1.00 14.320          C  
ATOM   1201  NE1 TRP A  76       2.474 -18.094 -14.808  1.00 14.320          N  
ATOM   1202  CE2 TRP A  76       2.503 -16.735 -14.888  1.00 14.320          C  
ATOM   1203  CE3 TRP A  76       3.909 -15.013 -15.823  1.00 14.320          C  
ATOM   1204  CZ2 TRP A  76       1.619 -15.803 -14.396  1.00 14.320          C  
ATOM   1205  CZ3 TRP A  76       3.016 -14.077 -15.328  1.00 14.320          C  
ATOM   1206  CH2 TRP A  76       1.901 -14.466 -14.631  1.00 14.320          C  
ATOM   1207  H   TRP A  76       6.160 -18.272 -14.231  1.00 11.770          H  
ATOM   1208  HA  TRP A  76       5.721 -19.908 -16.504  1.00 12.480          H  
ATOM   1209 1HB  TRP A  76       6.308 -16.924 -16.413  1.00 17.190          H  
ATOM   1210 2HB  TRP A  76       5.490 -17.761 -17.720  1.00 17.190          H  
ATOM   1211  HD1 TRP A  76       3.793 -19.652 -15.514  1.00 17.190          H  
ATOM   1212  HE1 TRP A  76       1.751 -18.640 -14.353  1.00 17.190          H  
ATOM   1213  HE3 TRP A  76       4.791 -14.696 -16.372  1.00 17.190          H  
ATOM   1214  HZ2 TRP A  76       0.729 -16.093 -13.833  1.00 17.190          H  
ATOM   1215  HZ3 TRP A  76       3.224 -13.024 -15.502  1.00 17.190          H  
ATOM   1216  HH2 TRP A  76       1.220 -13.705 -14.249  1.00 17.190          H  
ATOM   1217  N   THR A  77       8.783 -18.738 -16.403  1.00 11.100          N  
ATOM   1218  CA  THR A  77      10.115 -18.829 -17.001  1.00 11.690          C  
ATOM   1219  C   THR A  77      11.031 -19.935 -16.416  1.00 11.680          C  
ATOM   1220  O   THR A  77      12.219 -19.990 -16.753  1.00 12.120          O  
ATOM   1221  CB  THR A  77      10.839 -17.467 -16.939  1.00 16.130          C  
ATOM   1222  OG1 THR A  77      11.003 -17.046 -15.578  1.00 16.130          O  
ATOM   1223  CG2 THR A  77      10.053 -16.411 -17.697  1.00 16.130          C  
ATOM   1224  H   THR A  77       8.675 -18.179 -15.557  1.00 13.320          H  
ATOM   1225  HA  THR A  77       9.979 -19.061 -18.056  1.00 14.030          H  
ATOM   1226  HB  THR A  77      11.821 -17.567 -17.393  1.00 19.360          H  
ATOM   1227  HG1 THR A  77      10.128 -16.952 -15.161  1.00 19.360          H  
ATOM   1228 1HG2 THR A  77      10.585 -15.462 -17.653  1.00 19.360          H  
ATOM   1229 2HG2 THR A  77       9.941 -16.719 -18.734  1.00 19.360          H  
ATOM   1230 3HG2 THR A  77       9.069 -16.298 -17.244  1.00 19.360          H  
ATOM   1231  N   GLY A  78      10.496 -20.831 -15.565  1.00 11.280          N  
ATOM   1232  CA  GLY A  78      11.282 -21.943 -14.995  1.00 11.120          C  
ATOM   1233  C   GLY A  78      11.773 -21.852 -13.531  1.00 10.590          C  
ATOM   1234  O   GLY A  78      12.196 -22.865 -12.956  1.00 10.420          O  
ATOM   1235  H   GLY A  78       9.503 -20.753 -15.321  1.00 13.540          H  
ATOM   1236 1HA  GLY A  78      10.692 -22.853 -15.099  1.00 13.340          H  
ATOM   1237 2HA  GLY A  78      12.151 -22.096 -15.632  1.00 13.340          H  
ATOM   1238  N   LYS A  79      11.707 -20.692 -12.890  1.00 10.500          N  
ATOM   1239  CA  LYS A  79      12.134 -20.578 -11.498  1.00 10.190          C  
ATOM   1240  C   LYS A  79      10.916 -20.912 -10.646  1.00  9.330          C  
ATOM   1241  O   LYS A  79      10.270 -20.053 -10.054  1.00  9.320          O  
ATOM   1242  CB  LYS A  79      12.676 -19.184 -11.208  1.00 14.390          C  
ATOM   1243  CG  LYS A  79      13.934 -18.822 -11.957  1.00 14.390          C  
ATOM   1244  CD  LYS A  79      14.386 -17.406 -11.600  1.00 14.390          C  
ATOM   1245  CE  LYS A  79      15.654 -17.015 -12.354  1.00 14.390          C  
ATOM   1246  NZ  LYS A  79      16.084 -15.619 -12.041  1.00 14.390          N  
ATOM   1247  H   LYS A  79      11.291 -19.876 -13.332  1.00 12.600          H  
ATOM   1248  HA  LYS A  79      12.913 -21.311 -11.290  1.00 12.230          H  
ATOM   1249 1HB  LYS A  79      11.932 -18.451 -11.466  1.00 17.270          H  
ATOM   1250 2HB  LYS A  79      12.891 -19.095 -10.166  1.00 17.270          H  
ATOM   1251 1HG  LYS A  79      14.721 -19.531 -11.703  1.00 17.270          H  
ATOM   1252 2HG  LYS A  79      13.744 -18.883 -13.030  1.00 17.270          H  
ATOM   1253 1HD  LYS A  79      13.590 -16.701 -11.845  1.00 17.270          H  
ATOM   1254 2HD  LYS A  79      14.579 -17.351 -10.526  1.00 17.270          H  
ATOM   1255 1HE  LYS A  79      16.455 -17.700 -12.080  1.00 17.270          H  
ATOM   1256 2HE  LYS A  79      15.471 -17.096 -13.426  1.00 17.270          H  
ATOM   1257 1HZ  LYS A  79      16.925 -15.401 -12.558  1.00 17.270          H  
ATOM   1258 2HZ  LYS A  79      15.352 -14.972 -12.302  1.00 17.270          H  
ATOM   1259 3HZ  LYS A  79      16.267 -15.535 -11.051  1.00 17.270          H  
ATOM   1260  N   TRP A  80      10.566 -22.183 -10.664  1.00  8.780          N  
ATOM   1261  CA  TRP A  80       9.319 -22.646 -10.077  1.00  8.270          C  
ATOM   1262  C   TRP A  80       9.188 -22.520  -8.558  1.00  7.940          C  
ATOM   1263  O   TRP A  80       8.149 -22.061  -8.061  1.00  8.100          O  
ATOM   1264  CB  TRP A  80       9.107 -24.095 -10.507  1.00 11.780          C  
ATOM   1265  CG  TRP A  80       8.653 -24.246 -11.933  1.00 11.780          C  
ATOM   1266  CD1 TRP A  80       8.674 -23.304 -12.907  1.00 11.780          C  
ATOM   1267  CD2 TRP A  80       8.052 -25.405 -12.529  1.00 11.780          C  
ATOM   1268  NE1 TRP A  80       8.129 -23.790 -14.047  1.00 11.780          N  
ATOM   1269  CE2 TRP A  80       7.738 -25.066 -13.844  1.00 11.780          C  
ATOM   1270  CE3 TRP A  80       7.742 -26.674 -12.061  1.00 11.780          C  
ATOM   1271  CZ2 TRP A  80       7.124 -25.950 -14.700  1.00 11.780          C  
ATOM   1272  CZ3 TRP A  80       7.125 -27.566 -12.920  1.00 11.780          C  
ATOM   1273  CH2 TRP A  80       6.822 -27.211 -14.207  1.00 11.780          C  
ATOM   1274  H   TRP A  80      11.181 -22.805 -11.198  1.00 10.540          H  
ATOM   1275  HA  TRP A  80       8.522 -22.050 -10.506  1.00  9.920          H  
ATOM   1276 1HB  TRP A  80      10.035 -24.651 -10.385  1.00 14.140          H  
ATOM   1277 2HB  TRP A  80       8.386 -24.540  -9.887  1.00 14.140          H  
ATOM   1278  HD1 TRP A  80       9.049 -22.301 -12.809  1.00 14.140          H  
ATOM   1279  HE1 TRP A  80       8.016 -23.245 -14.905  1.00 14.140          H  
ATOM   1280  HE3 TRP A  80       7.978 -26.962 -11.038  1.00 14.140          H  
ATOM   1281  HZ2 TRP A  80       6.874 -25.679 -15.725  1.00 14.140          H  
ATOM   1282  HZ3 TRP A  80       6.884 -28.560 -12.548  1.00 14.140          H  
ATOM   1283  HH2 TRP A  80       6.333 -27.936 -14.857  1.00 14.140          H  
ATOM   1284  N   TYR A  81      10.252 -22.860  -7.828  1.00  7.680          N  
ATOM   1285  CA  TYR A  81      10.249 -22.819  -6.354  1.00  7.500          C  
ATOM   1286  C   TYR A  81       9.083 -23.575  -5.682  1.00  7.220          C  
ATOM   1287  O   TYR A  81       8.309 -22.939  -4.971  1.00  7.180          O  
ATOM   1288  CB  TYR A  81      10.244 -21.377  -5.841  1.00 10.570          C  
ATOM   1289  CG  TYR A  81      11.394 -20.538  -6.313  1.00 10.570          C  
ATOM   1290  CD1 TYR A  81      11.161 -19.476  -7.158  1.00 10.570          C  
ATOM   1291  CD2 TYR A  81      12.686 -20.829  -5.906  1.00 10.570          C  
ATOM   1292  CE1 TYR A  81      12.205 -18.701  -7.586  1.00 10.570          C  
ATOM   1293  CE2 TYR A  81      13.735 -20.052  -6.345  1.00 10.570          C  
ATOM   1294  CZ  TYR A  81      13.496 -18.990  -7.182  1.00 10.570          C  
ATOM   1295  OH  TYR A  81      14.540 -18.209  -7.621  1.00 10.570          O  
ATOM   1296  H   TYR A  81      11.078 -23.175  -8.315  1.00  9.220          H  
ATOM   1297  HA  TYR A  81      11.172 -23.284  -6.009  1.00  9.000          H  
ATOM   1298 1HB  TYR A  81       9.319 -20.883  -6.140  1.00 12.690          H  
ATOM   1299 2HB  TYR A  81      10.263 -21.386  -4.752  1.00 12.690          H  
ATOM   1300  HD1 TYR A  81      10.143 -19.250  -7.483  1.00 12.690          H  
ATOM   1301  HD2 TYR A  81      12.874 -21.669  -5.240  1.00 12.690          H  
ATOM   1302  HE1 TYR A  81      12.014 -17.861  -8.251  1.00 12.690          H  
ATOM   1303  HE2 TYR A  81      14.754 -20.279  -6.026  1.00 12.690          H  
ATOM   1304  HH  TYR A  81      15.362 -18.534  -7.244  1.00 12.690          H  
ATOM   1305  N   GLY A  82       8.942 -24.913  -5.864  1.00  7.210          N  
ATOM   1306  CA  GLY A  82       9.881 -25.806  -6.542  1.00  7.250          C  
ATOM   1307  C   GLY A  82      10.495 -26.597  -5.410  1.00  6.550          C  
ATOM   1308  O   GLY A  82      11.588 -27.165  -5.491  1.00  6.340          O  
ATOM   1309  H   GLY A  82       8.146 -25.380  -5.417  1.00  8.650          H  
ATOM   1310 1HA  GLY A  82       9.347 -26.465  -7.226  1.00  8.700          H  
ATOM   1311 2HA  GLY A  82      10.643 -25.278  -7.099  1.00  8.700          H  
ATOM   1312  N   LYS A  83       9.760 -26.602  -4.308  1.00  6.420          N  
ATOM   1313  CA  LYS A  83      10.176 -27.266  -3.083  1.00  6.100          C  
ATOM   1314  C   LYS A  83       9.893 -28.754  -3.163  1.00  5.110          C  
ATOM   1315  O   LYS A  83       8.929 -29.251  -2.584  1.00  5.090          O  
ATOM   1316  CB  LYS A  83       9.472 -26.600  -1.906  1.00  8.670          C  
ATOM   1317  CG  LYS A  83       9.898 -25.128  -1.746  1.00  8.670          C  
ATOM   1318  CD  LYS A  83       9.231 -24.426  -0.564  1.00  8.670          C  
ATOM   1319  CE  LYS A  83       9.623 -22.926  -0.497  1.00  8.670          C  
ATOM   1320  NZ  LYS A  83      11.050 -22.715  -0.061  1.00  8.670          N  
ATOM   1321  H   LYS A  83       8.824 -26.175  -4.357  1.00  7.700          H  
ATOM   1322  HA  LYS A  83      11.252 -27.137  -2.961  1.00  7.320          H  
ATOM   1323 1HB  LYS A  83       8.394 -26.629  -2.069  1.00 10.400          H  
ATOM   1324 2HB  LYS A  83       9.695 -27.138  -0.985  1.00 10.400          H  
ATOM   1325 1HG  LYS A  83      10.973 -25.098  -1.628  1.00 10.400          H  
ATOM   1326 2HG  LYS A  83       9.641 -24.584  -2.657  1.00 10.400          H  
ATOM   1327 1HD  LYS A  83       8.151 -24.503  -0.656  1.00 10.400          H  
ATOM   1328 2HD  LYS A  83       9.548 -24.908   0.364  1.00 10.400          H  
ATOM   1329 1HE  LYS A  83       9.491 -22.487  -1.486  1.00 10.400          H  
ATOM   1330 2HE  LYS A  83       8.964 -22.417   0.205  1.00 10.400          H  
ATOM   1331 1HZ  LYS A  83      11.267 -21.739  -0.030  1.00 10.400          H  
ATOM   1332 2HZ  LYS A  83      11.219 -23.124   0.862  1.00 10.400          H  
ATOM   1333 3HZ  LYS A  83      11.724 -23.187  -0.671  1.00 10.400          H  
ATOM   1334  N   GLY A  84      10.741 -29.446  -3.920  1.00  4.650          N  
ATOM   1335  CA  GLY A  84      10.560 -30.863  -4.227  1.00  4.070          C  
ATOM   1336  C   GLY A  84      10.345 -31.729  -2.989  1.00  3.370          C  
ATOM   1337  O   GLY A  84      11.125 -31.692  -2.024  1.00  3.500          O  
ATOM   1338  H   GLY A  84      11.487 -28.904  -4.366  1.00  5.580          H  
ATOM   1339 1HA  GLY A  84       9.722 -30.979  -4.901  1.00  4.880          H  
ATOM   1340 2HA  GLY A  84      11.433 -31.222  -4.769  1.00  4.880          H  
ATOM   1341  N   MET A  85       9.285 -32.540  -3.058  1.00  2.960          N  
ATOM   1342  CA  MET A  85       8.854 -33.445  -1.997  1.00  2.630          C  
ATOM   1343  C   MET A  85       9.813 -34.620  -1.815  1.00  2.390          C  
ATOM   1344  O   MET A  85      10.335 -35.151  -2.796  1.00  2.760          O  
ATOM   1345  CB  MET A  85       7.454 -33.967  -2.355  1.00  3.810          C  
ATOM   1346  CG  MET A  85       7.415 -34.856  -3.585  1.00  3.810          C  
ATOM   1347  SD  MET A  85       5.738 -35.289  -4.095  1.00  3.810          S  
ATOM   1348  CE  MET A  85       6.099 -36.269  -5.547  1.00  3.810          C  
ATOM   1349  H   MET A  85       8.725 -32.486  -3.897  1.00  3.550          H  
ATOM   1350  HA  MET A  85       8.814 -32.886  -1.061  1.00  3.160          H  
ATOM   1351 1HB  MET A  85       7.049 -34.551  -1.554  1.00  4.580          H  
ATOM   1352 2HB  MET A  85       6.778 -33.124  -2.526  1.00  4.580          H  
ATOM   1353 1HG  MET A  85       7.945 -34.408  -4.402  1.00  4.580          H  
ATOM   1354 2HG  MET A  85       7.928 -35.789  -3.342  1.00  4.580          H  
ATOM   1355 1HE  MET A  85       5.172 -36.637  -5.977  1.00  4.580          H  
ATOM   1356 2HE  MET A  85       6.628 -35.660  -6.280  1.00  4.580          H  
ATOM   1357 3HE  MET A  85       6.725 -37.117  -5.268  1.00  4.580          H  
ATOM   1358  N   GLY A  86      10.002 -35.054  -0.568  1.00  2.190          N  
ATOM   1359  CA  GLY A  86      10.793 -36.244  -0.265  1.00  2.200          C  
ATOM   1360  C   GLY A  86       9.865 -37.435  -0.027  1.00  2.000          C  
ATOM   1361  O   GLY A  86       8.666 -37.349  -0.293  1.00  2.370          O  
ATOM   1362  H   GLY A  86       9.575 -34.543   0.189  1.00  2.630          H  
ATOM   1363 1HA  GLY A  86      11.472 -36.457  -1.094  1.00  2.640          H  
ATOM   1364 2HA  GLY A  86      11.404 -36.065   0.618  1.00  2.640          H  
ATOM   1365  N   TYR A  87      10.394 -38.531   0.526  1.00  1.730          N  
ATOM   1366  CA  TYR A  87       9.582 -39.734   0.741  1.00  1.840          C  
ATOM   1367  C   TYR A  87       8.331 -39.517   1.578  1.00  1.390          C  
ATOM   1368  O   TYR A  87       7.226 -39.893   1.168  1.00  1.260          O  
ATOM   1369  CB  TYR A  87      10.408 -40.832   1.414  1.00  2.530          C  
ATOM   1370  CG  TYR A  87       9.569 -42.048   1.789  1.00  2.530          C  
ATOM   1371  CD1 TYR A  87       9.231 -42.983   0.830  1.00  2.530          C  
ATOM   1372  CD2 TYR A  87       9.129 -42.213   3.100  1.00  2.530          C  
ATOM   1373  CE1 TYR A  87       8.461 -44.074   1.175  1.00  2.530          C  
ATOM   1374  CE2 TYR A  87       8.358 -43.297   3.444  1.00  2.530          C  
ATOM   1375  CZ  TYR A  87       8.024 -44.229   2.487  1.00  2.530          C  
ATOM   1376  OH  TYR A  87       7.258 -45.322   2.822  1.00  2.530          O  
ATOM   1377  H   TYR A  87      11.380 -38.546   0.751  1.00  2.080          H  
ATOM   1378  HA  TYR A  87       9.257 -40.095  -0.236  1.00  2.210          H  
ATOM   1379 1HB  TYR A  87      11.205 -41.157   0.746  1.00  3.040          H  
ATOM   1380 2HB  TYR A  87      10.871 -40.444   2.321  1.00  3.040          H  
ATOM   1381  HD1 TYR A  87       9.570 -42.858  -0.198  1.00  3.040          H  
ATOM   1382  HD2 TYR A  87       9.392 -41.482   3.852  1.00  3.040          H  
ATOM   1383  HE1 TYR A  87       8.194 -44.811   0.420  1.00  3.040          H  
ATOM   1384  HE2 TYR A  87       8.014 -43.419   4.472  1.00  3.040          H  
ATOM   1385  HH  TYR A  87       7.031 -45.280   3.754  1.00  3.040          H  
ATOM   1386  N   MET A  88       8.491 -38.922   2.758  1.00  1.340          N  
ATOM   1387  CA  MET A  88       7.348 -38.756   3.646  1.00  1.170          C  
ATOM   1388  C   MET A  88       6.323 -37.800   3.052  1.00  1.020          C  
ATOM   1389  O   MET A  88       5.113 -37.990   3.200  1.00  0.910          O  
ATOM   1390  CB  MET A  88       7.827 -38.241   4.996  1.00  1.710          C  
ATOM   1391  CG  MET A  88       8.665 -39.202   5.799  1.00  1.710          C  
ATOM   1392  SD  MET A  88       7.767 -40.643   6.321  1.00  1.710          S  
ATOM   1393  CE  MET A  88       9.045 -41.612   7.090  1.00  1.710          C  
ATOM   1394  H   MET A  88       9.411 -38.613   3.034  1.00  1.610          H  
ATOM   1395  HA  MET A  88       6.868 -39.725   3.776  1.00  1.400          H  
ATOM   1396 1HB  MET A  88       8.421 -37.348   4.852  1.00  2.050          H  
ATOM   1397 2HB  MET A  88       6.975 -37.979   5.591  1.00  2.050          H  
ATOM   1398 1HG  MET A  88       9.522 -39.521   5.213  1.00  2.050          H  
ATOM   1399 2HG  MET A  88       9.026 -38.697   6.674  1.00  2.050          H  
ATOM   1400 1HE  MET A  88       8.615 -42.542   7.464  1.00  2.050          H  
ATOM   1401 2HE  MET A  88       9.824 -41.838   6.361  1.00  2.050          H  
ATOM   1402 3HE  MET A  88       9.476 -41.056   7.923  1.00  2.050          H  
ATOM   1403  N   ALA A  89       6.823 -36.751   2.397  1.00  1.130          N  
ATOM   1404  CA  ALA A  89       5.968 -35.746   1.781  1.00  1.120          C  
ATOM   1405  C   ALA A  89       5.144 -36.337   0.640  1.00  0.980          C  
ATOM   1406  O   ALA A  89       3.986 -35.979   0.477  1.00  0.920          O  
ATOM   1407  CB  ALA A  89       6.810 -34.595   1.288  1.00  1.570          C  
ATOM   1408  H   ALA A  89       7.826 -36.662   2.339  1.00  1.360          H  
ATOM   1409  HA  ALA A  89       5.273 -35.381   2.536  1.00  1.340          H  
ATOM   1410 1HB  ALA A  89       6.164 -33.835   0.844  1.00  1.890          H  
ATOM   1411 2HB  ALA A  89       7.365 -34.167   2.122  1.00  1.890          H  
ATOM   1412 3HB  ALA A  89       7.491 -34.977   0.556  1.00  1.890          H  
ATOM   1413  N   TRP A  90       5.757 -37.211  -0.164  1.00  1.040          N  
ATOM   1414  CA  TRP A  90       5.107 -37.905  -1.277  1.00  1.060          C  
ATOM   1415  C   TRP A  90       4.080 -38.921  -0.746  1.00  0.840          C  
ATOM   1416  O   TRP A  90       2.960 -39.055  -1.265  1.00  0.840          O  
ATOM   1417  CB  TRP A  90       6.163 -38.572  -2.154  1.00  1.480          C  
ATOM   1418  CG  TRP A  90       5.656 -39.184  -3.429  1.00  1.480          C  
ATOM   1419  CD1 TRP A  90       4.413 -39.071  -3.995  1.00  1.480          C  
ATOM   1420  CD2 TRP A  90       6.430 -39.985  -4.336  1.00  1.480          C  
ATOM   1421  NE1 TRP A  90       4.372 -39.760  -5.174  1.00  1.480          N  
ATOM   1422  CE2 TRP A  90       5.594 -40.322  -5.402  1.00  1.480          C  
ATOM   1423  CE3 TRP A  90       7.751 -40.434  -4.333  1.00  1.480          C  
ATOM   1424  CZ2 TRP A  90       6.033 -41.093  -6.458  1.00  1.480          C  
ATOM   1425  CZ3 TRP A  90       8.192 -41.208  -5.395  1.00  1.480          C  
ATOM   1426  CH2 TRP A  90       7.354 -41.529  -6.430  1.00  1.480          C  
ATOM   1427  H   TRP A  90       6.754 -37.390  -0.019  1.00  1.250          H  
ATOM   1428  HA  TRP A  90       4.581 -37.164  -1.875  1.00  1.270          H  
ATOM   1429 1HB  TRP A  90       6.929 -37.841  -2.404  1.00  1.770          H  
ATOM   1430 2HB  TRP A  90       6.655 -39.355  -1.576  1.00  1.770          H  
ATOM   1431  HD1 TRP A  90       3.573 -38.518  -3.582  1.00  1.770          H  
ATOM   1432  HE1 TRP A  90       3.570 -39.835  -5.783  1.00  1.770          H  
ATOM   1433  HE3 TRP A  90       8.421 -40.180  -3.514  1.00  1.770          H  
ATOM   1434  HZ2 TRP A  90       5.384 -41.358  -7.292  1.00  1.770          H  
ATOM   1435  HZ3 TRP A  90       9.224 -41.555  -5.387  1.00  1.770          H  
ATOM   1436  HH2 TRP A  90       7.733 -42.139  -7.249  1.00  1.770          H  
ATOM   1437  N   THR A  91       4.499 -39.673   0.267  1.00  0.800          N  
ATOM   1438  CA  THR A  91       3.679 -40.697   0.881  1.00  0.780          C  
ATOM   1439  C   THR A  91       2.399 -40.096   1.451  1.00  0.630          C  
ATOM   1440  O   THR A  91       1.308 -40.641   1.252  1.00  0.660          O  
ATOM   1441  CB  THR A  91       4.463 -41.431   1.992  1.00  1.100          C  
ATOM   1442  OG1 THR A  91       5.614 -42.061   1.420  1.00  1.100          O  
ATOM   1443  CG2 THR A  91       3.586 -42.501   2.636  1.00  1.100          C  
ATOM   1444  H   THR A  91       5.446 -39.544   0.617  1.00  0.960          H  
ATOM   1445  HA  THR A  91       3.407 -41.423   0.118  1.00  0.940          H  
ATOM   1446  HB  THR A  91       4.786 -40.719   2.752  1.00  1.320          H  
ATOM   1447  HG1 THR A  91       6.251 -41.364   1.147  1.00  1.320          H  
ATOM   1448 1HG2 THR A  91       4.161 -43.015   3.397  1.00  1.320          H  
ATOM   1449 2HG2 THR A  91       2.714 -42.043   3.091  1.00  1.320          H  
ATOM   1450 3HG2 THR A  91       3.270 -43.215   1.879  1.00  1.320          H  
ATOM   1451  N   GLN A  92       2.488 -38.953   2.131  1.00  0.550          N  
ATOM   1452  CA  GLN A  92       1.293 -38.370   2.709  1.00  0.590          C  
ATOM   1453  C   GLN A  92       0.074 -38.272   1.775  1.00  0.440          C  
ATOM   1454  O   GLN A  92      -0.970 -38.791   2.176  1.00  0.410          O  
ATOM   1455  CB  GLN A  92       1.601 -36.993   3.296  1.00  0.810          C  
ATOM   1456  CG  GLN A  92       0.432 -36.354   4.050  1.00  0.810          C  
ATOM   1457  CD  GLN A  92      -0.555 -35.635   3.144  1.00  0.810          C  
ATOM   1458  OE1 GLN A  92      -0.193 -34.990   2.164  1.00  0.810          O  
ATOM   1459  NE2 GLN A  92      -1.804 -35.762   3.457  1.00  0.810          N  
ATOM   1460  H   GLN A  92       3.403 -38.529   2.332  1.00  0.660          H  
ATOM   1461  HA  GLN A  92       0.995 -39.010   3.537  1.00  0.710          H  
ATOM   1462 1HB  GLN A  92       2.405 -37.114   3.962  1.00  0.970          H  
ATOM   1463 2HB  GLN A  92       1.971 -36.309   2.576  1.00  0.970          H  
ATOM   1464 1HG  GLN A  92      -0.110 -37.126   4.606  1.00  0.970          H  
ATOM   1465 2HG  GLN A  92       0.835 -35.626   4.739  1.00  0.970          H  
ATOM   1466 1HE2 GLN A  92      -2.541 -35.315   2.896  1.00  0.970          H  
ATOM   1467 2HE2 GLN A  92      -2.067 -36.315   4.247  1.00  0.970          H  
ATOM   1468  N   PRO A  93       0.096 -37.589   0.592  1.00  0.480          N  
ATOM   1469  CA  PRO A  93      -1.037 -37.490  -0.294  1.00  0.520          C  
ATOM   1470  C   PRO A  93      -1.434 -38.812  -0.911  1.00  0.500          C  
ATOM   1471  O   PRO A  93      -2.593 -38.988  -1.289  1.00  0.550          O  
ATOM   1472  CB  PRO A  93      -0.566 -36.512  -1.338  1.00  0.780          C  
ATOM   1473  CG  PRO A  93       0.912 -36.603  -1.328  1.00  0.780          C  
ATOM   1474  CD  PRO A  93       1.255 -36.849   0.104  1.00  0.780          C  
ATOM   1475  HA  PRO A  93      -1.874 -37.055   0.267  1.00  0.620          H  
ATOM   1476 1HB  PRO A  93      -1.005 -36.769  -2.280  1.00  0.940          H  
ATOM   1477 2HB  PRO A  93      -0.919 -35.514  -1.047  1.00  0.940          H  
ATOM   1478 1HG  PRO A  93       1.257 -37.401  -2.000  1.00  0.940          H  
ATOM   1479 2HG  PRO A  93       1.355 -35.671  -1.697  1.00  0.940          H  
ATOM   1480 1HD  PRO A  93       2.121 -37.399   0.184  1.00  0.940          H  
ATOM   1481 2HD  PRO A  93       1.358 -35.877   0.564  1.00  0.940          H  
ATOM   1482  N   SER A  94      -0.508 -39.776  -0.981  1.00  0.510          N  
ATOM   1483  CA  SER A  94      -0.892 -41.077  -1.490  1.00  0.600          C  
ATOM   1484  C   SER A  94      -1.887 -41.656  -0.489  1.00  0.540          C  
ATOM   1485  O   SER A  94      -2.987 -42.110  -0.853  1.00  0.590          O  
ATOM   1486  CB  SER A  94       0.321 -41.976  -1.650  1.00  0.800          C  
ATOM   1487  OG  SER A  94      -0.043 -43.235  -2.142  1.00  0.800          O  
ATOM   1488  H   SER A  94       0.485 -39.628  -0.744  1.00  0.610          H  
ATOM   1489  HA  SER A  94      -1.383 -40.957  -2.455  1.00  0.720          H  
ATOM   1490 1HB  SER A  94       1.036 -41.503  -2.326  1.00  0.960          H  
ATOM   1491 2HB  SER A  94       0.815 -42.095  -0.694  1.00  0.960          H  
ATOM   1492  HG  SER A  94       0.775 -43.722  -2.247  1.00  0.960          H  
ATOM   1493  N   ARG A  95      -1.476 -41.642   0.790  1.00  0.480          N  
ATOM   1494  CA  ARG A  95      -2.284 -42.154   1.892  1.00  0.520          C  
ATOM   1495  C   ARG A  95      -3.606 -41.378   2.028  1.00  0.460          C  
ATOM   1496  O   ARG A  95      -4.679 -41.989   2.138  1.00  0.520          O  
ATOM   1497  CB  ARG A  95      -1.486 -42.040   3.197  1.00  0.710          C  
ATOM   1498  CG  ARG A  95      -0.218 -42.916   3.279  1.00  0.710          C  
ATOM   1499  CD  ARG A  95      -0.481 -44.297   3.717  1.00  0.710          C  
ATOM   1500  NE  ARG A  95       0.753 -45.084   3.759  1.00  0.710          N  
ATOM   1501  CZ  ARG A  95       0.857 -46.378   4.142  1.00  0.710          C  
ATOM   1502  NH1 ARG A  95      -0.186 -47.053   4.591  1.00  0.710          N  
ATOM   1503  NH2 ARG A  95       2.033 -46.987   4.066  1.00  0.710          N  
ATOM   1504  H   ARG A  95      -0.546 -41.246   0.979  1.00  0.580          H  
ATOM   1505  HA  ARG A  95      -2.511 -43.201   1.698  1.00  0.620          H  
ATOM   1506 1HB  ARG A  95      -1.170 -41.011   3.345  1.00  0.850          H  
ATOM   1507 2HB  ARG A  95      -2.126 -42.305   4.042  1.00  0.850          H  
ATOM   1508 1HG  ARG A  95       0.249 -42.960   2.294  1.00  0.850          H  
ATOM   1509 2HG  ARG A  95       0.471 -42.466   3.977  1.00  0.850          H  
ATOM   1510 1HD  ARG A  95      -0.898 -44.259   4.715  1.00  0.850          H  
ATOM   1511 2HD  ARG A  95      -1.180 -44.781   3.040  1.00  0.850          H  
ATOM   1512  HE  ARG A  95       1.594 -44.631   3.427  1.00  0.850          H  
ATOM   1513 1HH1 ARG A  95      -1.099 -46.601   4.721  1.00  0.850          H  
ATOM   1514 2HH1 ARG A  95      -0.080 -48.017   4.865  1.00  0.850          H  
ATOM   1515 1HH2 ARG A  95       2.848 -46.495   3.724  1.00  0.850          H  
ATOM   1516 2HH2 ARG A  95       2.119 -47.953   4.347  1.00  0.850          H  
ATOM   1517  N   GLU A  96      -3.535 -40.038   1.946  1.00  0.390          N  
ATOM   1518  CA  GLU A  96      -4.721 -39.198   2.059  1.00  0.420          C  
ATOM   1519  C   GLU A  96      -5.736 -39.444   0.963  1.00  0.440          C  
ATOM   1520  O   GLU A  96      -6.931 -39.542   1.234  1.00  0.470          O  
ATOM   1521  CB  GLU A  96      -4.376 -37.716   2.018  1.00  0.580          C  
ATOM   1522  CG  GLU A  96      -5.600 -36.830   2.204  1.00  0.580          C  
ATOM   1523  CD  GLU A  96      -5.399 -35.345   2.134  1.00  0.580          C  
ATOM   1524  OE1 GLU A  96      -4.296 -34.852   2.146  1.00  0.580          O  
ATOM   1525  OE2 GLU A  96      -6.417 -34.685   2.077  1.00  0.580          O  
ATOM   1526  H   GLU A  96      -2.616 -39.593   1.878  1.00  0.470          H  
ATOM   1527  HA  GLU A  96      -5.199 -39.418   3.014  1.00  0.500          H  
ATOM   1528 1HB  GLU A  96      -3.649 -37.501   2.762  1.00  0.690          H  
ATOM   1529 2HB  GLU A  96      -3.949 -37.476   1.054  1.00  0.690          H  
ATOM   1530 1HG  GLU A  96      -6.265 -37.077   1.415  1.00  0.690          H  
ATOM   1531 2HG  GLU A  96      -6.090 -37.088   3.145  1.00  0.690          H  
ATOM   1532  N   LEU A  97      -5.292 -39.524  -0.291  1.00  0.460          N  
ATOM   1533  CA  LEU A  97      -6.262 -39.729  -1.337  1.00  0.530          C  
ATOM   1534  C   LEU A  97      -6.859 -41.120  -1.210  1.00  0.560          C  
ATOM   1535  O   LEU A  97      -8.086 -41.252  -1.285  1.00  0.640          O  
ATOM   1536  CB  LEU A  97      -5.654 -39.467  -2.726  1.00  0.710          C  
ATOM   1537  CG  LEU A  97      -6.632 -39.580  -3.961  1.00  0.710          C  
ATOM   1538  CD1 LEU A  97      -7.796 -38.607  -3.809  1.00  0.710          C  
ATOM   1539  CD2 LEU A  97      -5.895 -39.237  -5.229  1.00  0.710          C  
ATOM   1540  H   LEU A  97      -4.300 -39.415  -0.522  1.00  0.550          H  
ATOM   1541  HA  LEU A  97      -7.060 -39.018  -1.179  1.00  0.640          H  
ATOM   1542 1HB  LEU A  97      -5.230 -38.462  -2.724  1.00  0.860          H  
ATOM   1543 2HB  LEU A  97      -4.833 -40.174  -2.877  1.00  0.860          H  
ATOM   1544  HG  LEU A  97      -7.017 -40.586  -4.027  1.00  0.860          H  
ATOM   1545 1HD1 LEU A  97      -8.439 -38.699  -4.677  1.00  0.860          H  
ATOM   1546 2HD1 LEU A  97      -8.367 -38.832  -2.921  1.00  0.860          H  
ATOM   1547 3HD1 LEU A  97      -7.418 -37.592  -3.748  1.00  0.860          H  
ATOM   1548 1HD2 LEU A  97      -6.575 -39.319  -6.079  1.00  0.860          H  
ATOM   1549 2HD2 LEU A  97      -5.528 -38.217  -5.159  1.00  0.860          H  
ATOM   1550 3HD2 LEU A  97      -5.057 -39.923  -5.364  1.00  0.860          H  
ATOM   1551  N   THR A  98      -6.023 -42.137  -0.913  1.00  0.550          N  
ATOM   1552  CA  THR A  98      -6.476 -43.522  -0.774  1.00  0.640          C  
ATOM   1553  C   THR A  98      -7.634 -43.590   0.204  1.00  0.670          C  
ATOM   1554  O   THR A  98      -8.652 -44.244  -0.049  1.00  0.790          O  
ATOM   1555  CB  THR A  98      -5.354 -44.465  -0.295  1.00  0.860          C  
ATOM   1556  OG1 THR A  98      -4.280 -44.465  -1.251  1.00  0.860          O  
ATOM   1557  CG2 THR A  98      -5.915 -45.892  -0.156  1.00  0.860          C  
ATOM   1558  H   THR A  98      -5.017 -41.965  -0.830  1.00  0.660          H  
ATOM   1559  HA  THR A  98      -6.809 -43.870  -1.745  1.00  0.770          H  
ATOM   1560  HB  THR A  98      -4.973 -44.127   0.669  1.00  1.030          H  
ATOM   1561  HG1 THR A  98      -3.802 -43.605  -1.212  1.00  1.030          H  
ATOM   1562 1HG2 THR A  98      -5.119 -46.555   0.175  1.00  1.030          H  
ATOM   1563 2HG2 THR A  98      -6.725 -45.919   0.574  1.00  1.030          H  
ATOM   1564 3HG2 THR A  98      -6.291 -46.228  -1.122  1.00  1.030          H  
ATOM   1565  N   ALA A  99      -7.524 -42.830   1.292  1.00  0.610          N  
ATOM   1566  CA  ALA A  99      -8.552 -42.799   2.311  1.00  0.640          C  
ATOM   1567  C   ALA A  99      -9.929 -42.517   1.724  1.00  0.690          C  
ATOM   1568  O   ALA A  99     -10.930 -43.017   2.233  1.00  0.840          O  
ATOM   1569  CB  ALA A  99      -8.244 -41.714   3.333  1.00  0.880          C  
ATOM   1570  H   ALA A  99      -6.634 -42.341   1.454  1.00  0.730          H  
ATOM   1571  HA  ALA A  99      -8.570 -43.774   2.786  1.00  0.770          H  
ATOM   1572 1HB  ALA A  99      -9.003 -41.718   4.107  1.00  1.060          H  
ATOM   1573 2HB  ALA A  99      -7.269 -41.880   3.776  1.00  1.060          H  
ATOM   1574 3HB  ALA A  99      -8.245 -40.749   2.845  1.00  1.060          H  
ATOM   1575  N   LYS A 100     -10.014 -41.714   0.669  1.00  0.980          N  
ATOM   1576  CA  LYS A 100     -11.306 -41.415   0.102  1.00  1.120          C  
ATOM   1577  C   LYS A 100     -11.620 -42.395  -1.021  1.00  0.990          C  
ATOM   1578  O   LYS A 100     -12.751 -42.883  -1.103  1.00  1.140          O  
ATOM   1579  CB  LYS A 100     -11.324 -39.991  -0.393  1.00  1.510          C  
ATOM   1580  CG  LYS A 100     -11.050 -38.947   0.679  1.00  1.510          C  
ATOM   1581  CD  LYS A 100     -11.958 -39.017   1.922  1.00  1.510          C  
ATOM   1582  CE  LYS A 100     -11.668 -37.835   2.848  1.00  1.510          C  
ATOM   1583  NZ  LYS A 100     -12.411 -37.911   4.136  1.00  1.510          N  
ATOM   1584  H   LYS A 100      -9.179 -41.313   0.238  1.00  1.180          H  
ATOM   1585  HA  LYS A 100     -12.074 -41.544   0.861  1.00  1.340          H  
ATOM   1586 1HB  LYS A 100     -10.510 -39.893  -1.100  1.00  1.810          H  
ATOM   1587 2HB  LYS A 100     -12.235 -39.775  -0.914  1.00  1.810          H  
ATOM   1588 1HG  LYS A 100     -10.012 -39.058   1.000  1.00  1.810          H  
ATOM   1589 2HG  LYS A 100     -11.172 -37.969   0.231  1.00  1.810          H  
ATOM   1590 1HD  LYS A 100     -13.005 -38.996   1.631  1.00  1.810          H  
ATOM   1591 2HD  LYS A 100     -11.766 -39.932   2.483  1.00  1.810          H  
ATOM   1592 1HE  LYS A 100     -10.601 -37.792   3.060  1.00  1.810          H  
ATOM   1593 2HE  LYS A 100     -11.954 -36.927   2.330  1.00  1.810          H  
ATOM   1594 1HZ  LYS A 100     -12.192 -37.079   4.677  1.00  1.810          H  
ATOM   1595 2HZ  LYS A 100     -13.405 -37.947   3.970  1.00  1.810          H  
ATOM   1596 3HZ  LYS A 100     -12.122 -38.742   4.648  1.00  1.810          H  
ATOM   1597  N   VAL A 101     -10.578 -42.843  -1.754  1.00  1.140          N  
ATOM   1598  CA  VAL A 101     -10.703 -43.771  -2.905  1.00  1.570          C  
ATOM   1599  C   VAL A 101     -11.492 -45.006  -2.504  1.00  1.790          C  
ATOM   1600  O   VAL A 101     -12.288 -45.528  -3.283  1.00  2.230          O  
ATOM   1601  CB  VAL A 101      -9.321 -44.219  -3.448  1.00  2.030          C  
ATOM   1602  CG1 VAL A 101      -9.470 -45.340  -4.470  1.00  2.030          C  
ATOM   1603  CG2 VAL A 101      -8.614 -43.044  -4.111  1.00  2.030          C  
ATOM   1604  H   VAL A 101      -9.666 -42.419  -1.553  1.00  1.370          H  
ATOM   1605  HA  VAL A 101     -11.246 -43.270  -3.706  1.00  1.880          H  
ATOM   1606  HB  VAL A 101      -8.735 -44.595  -2.626  1.00  2.430          H  
ATOM   1607 1HG1 VAL A 101      -8.485 -45.634  -4.825  1.00  2.430          H  
ATOM   1608 2HG1 VAL A 101      -9.952 -46.209  -4.026  1.00  2.430          H  
ATOM   1609 3HG1 VAL A 101     -10.071 -44.985  -5.309  1.00  2.430          H  
ATOM   1610 1HG2 VAL A 101      -7.636 -43.358  -4.473  1.00  2.430          H  
ATOM   1611 2HG2 VAL A 101      -9.213 -42.698  -4.945  1.00  2.430          H  
ATOM   1612 3HG2 VAL A 101      -8.499 -42.255  -3.404  1.00  2.430          H  
ATOM   1613  N   ILE A 102     -11.284 -45.447  -1.275  1.00  1.880          N  
ATOM   1614  CA  ILE A 102     -11.968 -46.604  -0.719  1.00  2.320          C  
ATOM   1615  C   ILE A 102     -13.505 -46.531  -0.904  1.00  2.370          C  
ATOM   1616  O   ILE A 102     -14.132 -47.563  -1.156  1.00  2.840          O  
ATOM   1617  CB  ILE A 102     -11.648 -46.680   0.805  1.00  3.070          C  
ATOM   1618  CG1 ILE A 102     -10.156 -47.046   1.010  1.00  3.070          C  
ATOM   1619  CG2 ILE A 102     -12.580 -47.680   1.524  1.00  3.070          C  
ATOM   1620  CD1 ILE A 102      -9.644 -46.823   2.434  1.00  3.070          C  
ATOM   1621  H   ILE A 102     -10.553 -44.971  -0.734  1.00  2.260          H  
ATOM   1622  HA  ILE A 102     -11.597 -47.496  -1.214  1.00  2.780          H  
ATOM   1623  HB  ILE A 102     -11.795 -45.687   1.243  1.00  3.690          H  
ATOM   1624 1HG1 ILE A 102     -10.011 -48.092   0.751  1.00  3.690          H  
ATOM   1625 2HG1 ILE A 102      -9.560 -46.448   0.339  1.00  3.690          H  
ATOM   1626 1HG2 ILE A 102     -12.367 -47.702   2.585  1.00  3.690          H  
ATOM   1627 2HG2 ILE A 102     -13.605 -47.376   1.393  1.00  3.690          H  
ATOM   1628 3HG2 ILE A 102     -12.447 -48.679   1.106  1.00  3.690          H  
ATOM   1629 1HD1 ILE A 102      -8.586 -47.089   2.487  1.00  3.690          H  
ATOM   1630 2HD1 ILE A 102      -9.764 -45.774   2.696  1.00  3.690          H  
ATOM   1631 3HD1 ILE A 102     -10.193 -47.430   3.133  1.00  3.690          H  
ATOM   1632  N   GLU A 103     -14.117 -45.355  -0.698  1.00  2.080          N  
ATOM   1633  CA  GLU A 103     -15.578 -45.194  -0.780  1.00  2.350          C  
ATOM   1634  C   GLU A 103     -16.087 -44.264  -1.910  1.00  2.090          C  
ATOM   1635  O   GLU A 103     -17.164 -44.483  -2.474  1.00  2.500          O  
ATOM   1636  CB  GLU A 103     -16.096 -44.662   0.570  1.00  3.180          C  
ATOM   1637  CG  GLU A 103     -17.635 -44.472   0.703  1.00  3.180          C  
ATOM   1638  CD  GLU A 103     -18.436 -45.766   0.661  1.00  3.180          C  
ATOM   1639  OE1 GLU A 103     -17.873 -46.800   0.939  1.00  3.180          O  
ATOM   1640  OE2 GLU A 103     -19.606 -45.711   0.364  1.00  3.180          O  
ATOM   1641  H   GLU A 103     -13.546 -44.528  -0.527  1.00  2.500          H  
ATOM   1642  HA  GLU A 103     -16.011 -46.182  -0.946  1.00  2.820          H  
ATOM   1643 1HB  GLU A 103     -15.776 -45.330   1.361  1.00  3.820          H  
ATOM   1644 2HB  GLU A 103     -15.630 -43.698   0.768  1.00  3.820          H  
ATOM   1645 1HG  GLU A 103     -17.829 -43.986   1.659  1.00  3.820          H  
ATOM   1646 2HG  GLU A 103     -17.987 -43.804  -0.081  1.00  3.820          H  
ATOM   1647  N   LEU A 104     -15.356 -43.185  -2.172  1.00  1.600          N  
ATOM   1648  CA  LEU A 104     -15.786 -42.108  -3.058  1.00  1.700          C  
ATOM   1649  C   LEU A 104     -15.153 -42.138  -4.449  1.00  1.750          C  
ATOM   1650  O   LEU A 104     -13.954 -41.927  -4.595  1.00  2.360          O  
ATOM   1651  CB  LEU A 104     -15.399 -40.823  -2.349  1.00  2.340          C  
ATOM   1652  CG  LEU A 104     -15.955 -40.674  -0.900  1.00  2.340          C  
ATOM   1653  CD1 LEU A 104     -15.378 -39.425  -0.299  1.00  2.340          C  
ATOM   1654  CD2 LEU A 104     -17.505 -40.656  -0.895  1.00  2.340          C  
ATOM   1655  H   LEU A 104     -14.457 -43.083  -1.710  1.00  1.920          H  
ATOM   1656  HA  LEU A 104     -16.863 -42.174  -3.184  1.00  2.040          H  
ATOM   1657 1HB  LEU A 104     -14.316 -40.815  -2.268  1.00  2.810          H  
ATOM   1658 2HB  LEU A 104     -15.701 -39.984  -2.936  1.00  2.810          H  
ATOM   1659  HG  LEU A 104     -15.616 -41.508  -0.294  1.00  2.810          H  
ATOM   1660 1HD1 LEU A 104     -15.737 -39.316   0.723  1.00  2.810          H  
ATOM   1661 2HD1 LEU A 104     -14.312 -39.490  -0.295  1.00  2.810          H  
ATOM   1662 3HD1 LEU A 104     -15.664 -38.580  -0.861  1.00  2.810          H  
ATOM   1663 1HD2 LEU A 104     -17.849 -40.554   0.131  1.00  2.810          H  
ATOM   1664 2HD2 LEU A 104     -17.881 -39.843  -1.475  1.00  2.810          H  
ATOM   1665 3HD2 LEU A 104     -17.891 -41.586  -1.300  1.00  2.810          H  
ATOM   1666  N   SER A 105     -15.953 -42.409  -5.478  1.00  1.850          N  
ATOM   1667  CA  SER A 105     -15.403 -42.531  -6.829  1.00  2.120          C  
ATOM   1668  C   SER A 105     -16.462 -42.462  -7.942  1.00  2.000          C  
ATOM   1669  O   SER A 105     -17.598 -42.002  -7.733  1.00  2.560          O  
ATOM   1670  CB  SER A 105     -14.626 -43.842  -6.940  1.00  2.860          C  
ATOM   1671  OG  SER A 105     -13.861 -43.887  -8.118  1.00  2.860          O  
ATOM   1672  H   SER A 105     -16.937 -42.574  -5.317  1.00  2.220          H  
ATOM   1673  HA  SER A 105     -14.705 -41.707  -6.983  1.00  2.540          H  
ATOM   1674 1HB  SER A 105     -13.968 -43.962  -6.078  1.00  3.430          H  
ATOM   1675 2HB  SER A 105     -15.325 -44.677  -6.926  1.00  3.430          H  
ATOM   1676  HG  SER A 105     -13.402 -44.738  -8.100  1.00  3.430          H  
ATOM   1677  N   GLU A 106     -16.040 -42.940  -9.122  1.00  1.990          N  
ATOM   1678  CA  GLU A 106     -16.778 -43.149 -10.382  1.00  2.270          C  
ATOM   1679  C   GLU A 106     -17.226 -41.915 -11.204  1.00  1.950          C  
ATOM   1680  O   GLU A 106     -16.417 -41.005 -11.466  1.00  2.080          O  
ATOM   1681  CB  GLU A 106     -17.987 -44.080 -10.107  1.00  3.070          C  
ATOM   1682  CG  GLU A 106     -17.602 -45.469  -9.569  1.00  3.070          C  
ATOM   1683  CD  GLU A 106     -18.779 -46.428  -9.461  1.00  3.070          C  
ATOM   1684  OE1 GLU A 106     -19.887 -46.022  -9.732  1.00  3.070          O  
ATOM   1685  OE2 GLU A 106     -18.560 -47.564  -9.112  1.00  3.070          O  
ATOM   1686  H   GLU A 106     -15.067 -43.233  -9.122  1.00  2.390          H  
ATOM   1687  HA  GLU A 106     -16.117 -43.717 -11.032  1.00  2.720          H  
ATOM   1688 1HB  GLU A 106     -18.690 -43.614  -9.419  1.00  3.680          H  
ATOM   1689 2HB  GLU A 106     -18.508 -44.299 -11.036  1.00  3.680          H  
ATOM   1690 1HG  GLU A 106     -16.851 -45.905 -10.223  1.00  3.680          H  
ATOM   1691 2HG  GLU A 106     -17.157 -45.351  -8.584  1.00  3.680          H  
ATOM   1692  N   PHE A 107     -18.503 -41.942 -11.640  1.00  2.170          N  
ATOM   1693  CA  PHE A 107     -19.170 -41.038 -12.593  1.00  2.450          C  
ATOM   1694  C   PHE A 107     -19.090 -39.577 -12.255  1.00  2.040          C  
ATOM   1695  O   PHE A 107     -19.302 -38.720 -13.109  1.00  2.270          O  
ATOM   1696  CB  PHE A 107     -20.671 -41.349 -12.648  1.00  3.320          C  
ATOM   1697  CG  PHE A 107     -21.411 -40.815 -11.414  1.00  3.320          C  
ATOM   1698  CD1 PHE A 107     -21.965 -39.518 -11.402  1.00  3.320          C  
ATOM   1699  CD2 PHE A 107     -21.524 -41.575 -10.264  1.00  3.320          C  
ATOM   1700  CE1 PHE A 107     -22.585 -39.025 -10.282  1.00  3.320          C  
ATOM   1701  CE2 PHE A 107     -22.154 -41.074  -9.149  1.00  3.320          C  
ATOM   1702  CZ  PHE A 107     -22.682 -39.800  -9.157  1.00  3.320          C  
ATOM   1703  H   PHE A 107     -19.083 -42.697 -11.306  1.00  2.600          H  
ATOM   1704  HA  PHE A 107     -18.721 -41.189 -13.577  1.00  2.940          H  
ATOM   1705 1HB  PHE A 107     -21.108 -40.898 -13.537  1.00  3.980          H  
ATOM   1706 2HB  PHE A 107     -20.825 -42.426 -12.706  1.00  3.980          H  
ATOM   1707  HD1 PHE A 107     -21.883 -38.891 -12.297  1.00  3.980          H  
ATOM   1708  HD2 PHE A 107     -21.103 -42.582 -10.237  1.00  3.980          H  
ATOM   1709  HE1 PHE A 107     -22.993 -38.016 -10.291  1.00  3.980          H  
ATOM   1710  HE2 PHE A 107     -22.230 -41.690  -8.254  1.00  3.980          H  
ATOM   1711  HZ  PHE A 107     -23.179 -39.414  -8.268  1.00  3.980          H  
ATOM   1712  N   ALA A 108     -18.843 -39.291 -11.006  1.00  1.970          N  
ATOM   1713  CA  ALA A 108     -18.798 -37.948 -10.525  1.00  2.130          C  
ATOM   1714  C   ALA A 108     -17.779 -37.066 -11.205  1.00  1.540          C  
ATOM   1715  O   ALA A 108     -17.978 -35.855 -11.192  1.00  1.770          O  
ATOM   1716  CB  ALA A 108     -18.528 -37.973  -9.067  1.00  2.920          C  
ATOM   1717  H   ALA A 108     -18.683 -40.057 -10.366  1.00  2.360          H  
ATOM   1718  HA  ALA A 108     -19.779 -37.508 -10.696  1.00  2.560          H  
ATOM   1719 1HB  ALA A 108     -18.545 -36.963  -8.664  1.00  3.500          H  
ATOM   1720 2HB  ALA A 108     -19.307 -38.566  -8.635  1.00  3.500          H  
ATOM   1721 3HB  ALA A 108     -17.555 -38.427  -8.888  1.00  3.500          H  
ATOM   1722  N   ALA A 109     -16.643 -37.596 -11.699  1.00  1.290          N  
ATOM   1723  CA  ALA A 109     -15.759 -36.596 -12.290  1.00  1.380          C  
ATOM   1724  C   ALA A 109     -16.085 -36.251 -13.747  1.00  1.350          C  
ATOM   1725  O   ALA A 109     -17.185 -35.716 -13.904  1.00  1.860          O  
ATOM   1726  CB  ALA A 109     -14.320 -37.075 -12.240  1.00  1.900          C  
ATOM   1727  H   ALA A 109     -16.439 -38.604 -11.687  1.00  1.550          H  
ATOM   1728  HA  ALA A 109     -15.841 -35.683 -11.704  1.00  1.660          H  
ATOM   1729 1HB  ALA A 109     -13.680 -36.290 -12.656  1.00  2.280          H  
ATOM   1730 2HB  ALA A 109     -14.026 -37.290 -11.226  1.00  2.280          H  
ATOM   1731 3HB  ALA A 109     -14.223 -37.979 -12.838  1.00  2.280          H  
ATOM   1732  N   ASP A 110     -15.758 -37.185 -14.652  1.00  1.610          N  
ATOM   1733  CA  ASP A 110     -15.432 -36.529 -15.934  1.00  2.020          C  
ATOM   1734  C   ASP A 110     -14.745 -35.191 -15.607  1.00  1.790          C  
ATOM   1735  O   ASP A 110     -13.544 -35.135 -15.339  1.00  2.340          O  
ATOM   1736  CB  ASP A 110     -16.660 -36.352 -16.843  1.00  2.660          C  
ATOM   1737  CG  ASP A 110     -17.166 -37.673 -17.405  1.00  2.660          C  
ATOM   1738  OD1 ASP A 110     -16.478 -38.663 -17.280  1.00  2.660          O  
ATOM   1739  OD2 ASP A 110     -18.224 -37.673 -17.982  1.00  2.660          O  
ATOM   1740  H   ASP A 110     -16.399 -37.957 -14.773  1.00  1.930          H  
ATOM   1741  HA  ASP A 110     -14.714 -37.150 -16.472  1.00  2.420          H  
ATOM   1742 1HB  ASP A 110     -17.483 -35.908 -16.291  1.00  3.200          H  
ATOM   1743 2HB  ASP A 110     -16.410 -35.688 -17.674  1.00  3.200          H  
ATOM   1744  N   PHE A 111     -15.550 -34.129 -15.689  1.00  1.320          N  
ATOM   1745  CA  PHE A 111     -15.269 -32.756 -15.315  1.00  1.400          C  
ATOM   1746  C   PHE A 111     -15.109 -32.770 -13.788  1.00  1.250          C  
ATOM   1747  O   PHE A 111     -14.762 -33.796 -13.227  1.00  1.420          O  
ATOM   1748  CB  PHE A 111     -16.419 -31.845 -15.735  1.00  1.930          C  
ATOM   1749  CG  PHE A 111     -16.558 -31.722 -17.199  1.00  1.930          C  
ATOM   1750  CD1 PHE A 111     -17.422 -32.552 -17.896  1.00  1.930          C  
ATOM   1751  CD2 PHE A 111     -15.820 -30.783 -17.903  1.00  1.930          C  
ATOM   1752  CE1 PHE A 111     -17.543 -32.449 -19.261  1.00  1.930          C  
ATOM   1753  CE2 PHE A 111     -15.941 -30.678 -19.271  1.00  1.930          C  
ATOM   1754  CZ  PHE A 111     -16.802 -31.513 -19.950  1.00  1.930          C  
ATOM   1755  H   PHE A 111     -16.502 -34.320 -15.957  1.00  1.580          H  
ATOM   1756  HA  PHE A 111     -14.338 -32.428 -15.779  1.00  1.680          H  
ATOM   1757 1HB  PHE A 111     -17.349 -32.253 -15.341  1.00  2.310          H  
ATOM   1758 2HB  PHE A 111     -16.295 -30.853 -15.328  1.00  2.310          H  
ATOM   1759  HD1 PHE A 111     -18.013 -33.294 -17.360  1.00  2.310          H  
ATOM   1760  HD2 PHE A 111     -15.135 -30.125 -17.369  1.00  2.310          H  
ATOM   1761  HE1 PHE A 111     -18.225 -33.108 -19.798  1.00  2.310          H  
ATOM   1762  HE2 PHE A 111     -15.355 -29.938 -19.819  1.00  2.310          H  
ATOM   1763  HZ  PHE A 111     -16.898 -31.433 -21.032  1.00  2.310          H  
ATOM   1764  N   VAL A 112     -15.106 -31.612 -13.135  1.00  1.120          N  
ATOM   1765  CA  VAL A 112     -14.944 -31.460 -11.663  1.00  1.200          C  
ATOM   1766  C   VAL A 112     -13.470 -31.401 -11.297  1.00  1.030          C  
ATOM   1767  O   VAL A 112     -13.057 -30.589 -10.473  1.00  1.010          O  
ATOM   1768  CB  VAL A 112     -15.591 -32.580 -10.804  1.00  1.650          C  
ATOM   1769  CG1 VAL A 112     -15.336 -32.267  -9.314  1.00  1.650          C  
ATOM   1770  CG2 VAL A 112     -17.046 -32.703 -11.105  1.00  1.650          C  
ATOM   1771  H   VAL A 112     -15.312 -30.775 -13.658  1.00  1.340          H  
ATOM   1772  HA  VAL A 112     -15.410 -30.517 -11.366  1.00  1.440          H  
ATOM   1773  HB  VAL A 112     -15.103 -33.524 -10.978  1.00  1.980          H  
ATOM   1774 1HG1 VAL A 112     -15.777 -33.048  -8.713  1.00  1.980          H  
ATOM   1775 2HG1 VAL A 112     -14.277 -32.212  -9.094  1.00  1.980          H  
ATOM   1776 3HG1 VAL A 112     -15.801 -31.314  -9.061  1.00  1.980          H  
ATOM   1777 1HG2 VAL A 112     -17.474 -33.484 -10.475  1.00  1.980          H  
ATOM   1778 2HG2 VAL A 112     -17.510 -31.759 -10.903  1.00  1.980          H  
ATOM   1779 3HG2 VAL A 112     -17.211 -32.972 -12.139  1.00  1.980          H  
ATOM   1780  N   LEU A 113     -12.660 -32.220 -11.950  1.00  0.990          N  
ATOM   1781  CA  LEU A 113     -11.226 -32.193 -11.708  1.00  1.000          C  
ATOM   1782  C   LEU A 113     -10.728 -30.765 -11.942  1.00  0.810          C  
ATOM   1783  O   LEU A 113      -9.822 -30.304 -11.253  1.00  0.800          O  
ATOM   1784  CB  LEU A 113     -10.473 -33.163 -12.616  1.00  1.400          C  
ATOM   1785  CG  LEU A 113      -8.941 -33.346 -12.321  1.00  1.400          C  
ATOM   1786  CD1 LEU A 113      -8.739 -33.937 -10.902  1.00  1.400          C  
ATOM   1787  CD2 LEU A 113      -8.338 -34.257 -13.377  1.00  1.400          C  
ATOM   1788  H   LEU A 113     -13.095 -32.896 -12.580  1.00  1.190          H  
ATOM   1789  HA  LEU A 113     -11.060 -32.458 -10.670  1.00  1.200          H  
ATOM   1790 1HB  LEU A 113     -10.950 -34.140 -12.539  1.00  1.680          H  
ATOM   1791 2HB  LEU A 113     -10.573 -32.820 -13.646  1.00  1.680          H  
ATOM   1792  HG  LEU A 113      -8.437 -32.377 -12.355  1.00  1.680          H  
ATOM   1793 1HD1 LEU A 113      -7.685 -34.073 -10.717  1.00  1.680          H  
ATOM   1794 2HD1 LEU A 113      -9.138 -33.286 -10.145  1.00  1.680          H  
ATOM   1795 3HD1 LEU A 113      -9.235 -34.904 -10.843  1.00  1.680          H  
ATOM   1796 1HD2 LEU A 113      -7.271 -34.381 -13.183  1.00  1.680          H  
ATOM   1797 2HD2 LEU A 113      -8.828 -35.232 -13.347  1.00  1.680          H  
ATOM   1798 3HD2 LEU A 113      -8.477 -33.812 -14.363  1.00  1.680          H  
ATOM   1799  N   GLY A 114     -11.348 -30.038 -12.890  1.00  0.760          N  
ATOM   1800  CA  GLY A 114     -10.982 -28.649 -13.132  1.00  0.740          C  
ATOM   1801  C   GLY A 114     -11.095 -27.841 -11.827  1.00  0.640          C  
ATOM   1802  O   GLY A 114     -10.290 -26.943 -11.597  1.00  0.690          O  
ATOM   1803  H   GLY A 114     -12.058 -30.471 -13.464  1.00  0.910          H  
ATOM   1804 1HA  GLY A 114      -9.964 -28.598 -13.515  1.00  0.890          H  
ATOM   1805 2HA  GLY A 114     -11.638 -28.224 -13.890  1.00  0.890          H  
ATOM   1806  N   HIS A 115     -12.075 -28.164 -10.955  1.00  0.590          N  
ATOM   1807  CA  HIS A 115     -12.234 -27.489  -9.671  1.00  0.590          C  
ATOM   1808  C   HIS A 115     -11.007 -27.731  -8.867  1.00  0.570          C  
ATOM   1809  O   HIS A 115     -10.471 -26.812  -8.262  1.00  0.590          O  
ATOM   1810  CB  HIS A 115     -13.417 -28.003  -8.835  1.00  0.830          C  
ATOM   1811  CG  HIS A 115     -13.492 -27.352  -7.491  1.00  0.830          C  
ATOM   1812  ND1 HIS A 115     -13.869 -26.040  -7.306  1.00  0.830          N  
ATOM   1813  CD2 HIS A 115     -13.211 -27.845  -6.258  1.00  0.830          C  
ATOM   1814  CE1 HIS A 115     -13.820 -25.753  -6.017  1.00  0.830          C  
ATOM   1815  NE2 HIS A 115     -13.427 -26.834  -5.356  1.00  0.830          N  
ATOM   1816  H   HIS A 115     -12.709 -28.928 -11.150  1.00  0.710          H  
ATOM   1817  HA  HIS A 115     -12.343 -26.418  -9.814  1.00  0.710          H  
ATOM   1818 1HB  HIS A 115     -14.352 -27.860  -9.343  1.00  0.990          H  
ATOM   1819 2HB  HIS A 115     -13.303 -29.063  -8.655  1.00  0.990          H  
ATOM   1820  HD1 HIS A 115     -14.132 -25.367  -8.007  1.00  0.990          H  
ATOM   1821  HD2 HIS A 115     -12.871 -28.825  -5.914  1.00  0.990          H  
ATOM   1822  HE1 HIS A 115     -14.087 -24.755  -5.671  1.00  0.990          H  
ATOM   1823  N   VAL A 116     -10.573 -28.985  -8.842  1.00  0.590          N  
ATOM   1824  CA  VAL A 116      -9.430 -29.370  -8.035  1.00  0.630          C  
ATOM   1825  C   VAL A 116      -8.213 -28.568  -8.487  1.00  0.620          C  
ATOM   1826  O   VAL A 116      -7.465 -28.027  -7.671  1.00  0.630          O  
ATOM   1827  CB  VAL A 116      -9.118 -30.865  -8.174  1.00  0.870          C  
ATOM   1828  CG1 VAL A 116      -7.863 -31.170  -7.453  1.00  0.870          C  
ATOM   1829  CG2 VAL A 116     -10.261 -31.676  -7.660  1.00  0.870          C  
ATOM   1830  H   VAL A 116     -11.109 -29.665  -9.399  1.00  0.710          H  
ATOM   1831  HA  VAL A 116      -9.650 -29.158  -6.990  1.00  0.760          H  
ATOM   1832  HB  VAL A 116      -8.939 -31.098  -9.207  1.00  1.040          H  
ATOM   1833 1HG1 VAL A 116      -7.633 -32.205  -7.572  1.00  1.040          H  
ATOM   1834 2HG1 VAL A 116      -7.045 -30.589  -7.826  1.00  1.040          H  
ATOM   1835 3HG1 VAL A 116      -8.020 -30.943  -6.420  1.00  1.040          H  
ATOM   1836 1HG2 VAL A 116     -10.030 -32.732  -7.755  1.00  1.040          H  
ATOM   1837 2HG2 VAL A 116     -10.413 -31.429  -6.617  1.00  1.040          H  
ATOM   1838 3HG2 VAL A 116     -11.162 -31.445  -8.225  1.00  1.040          H  
ATOM   1839  N   ILE A 117      -8.022 -28.477  -9.789  1.00  0.640          N  
ATOM   1840  CA  ILE A 117      -6.893 -27.741 -10.320  1.00  0.690          C  
ATOM   1841  C   ILE A 117      -6.984 -26.260  -9.943  1.00  0.680          C  
ATOM   1842  O   ILE A 117      -6.014 -25.676  -9.453  1.00  0.720          O  
ATOM   1843  CB  ILE A 117      -6.830 -27.932 -11.842  1.00  0.950          C  
ATOM   1844  CG1 ILE A 117      -6.498 -29.431 -12.116  1.00  0.950          C  
ATOM   1845  CG2 ILE A 117      -5.783 -26.970 -12.469  1.00  0.950          C  
ATOM   1846  CD1 ILE A 117      -6.708 -29.900 -13.527  1.00  0.950          C  
ATOM   1847  H   ILE A 117      -8.680 -28.964 -10.410  1.00  0.770          H  
ATOM   1848  HA  ILE A 117      -5.982 -28.152  -9.879  1.00  0.830          H  
ATOM   1849  HB  ILE A 117      -7.811 -27.730 -12.270  1.00  1.140          H  
ATOM   1850 1HG1 ILE A 117      -5.457 -29.606 -11.846  1.00  1.140          H  
ATOM   1851 2HG1 ILE A 117      -7.127 -30.042 -11.473  1.00  1.140          H  
ATOM   1852 1HG2 ILE A 117      -5.746 -27.112 -13.543  1.00  1.140          H  
ATOM   1853 2HG2 ILE A 117      -6.051 -25.931 -12.266  1.00  1.140          H  
ATOM   1854 3HG2 ILE A 117      -4.799 -27.175 -12.041  1.00  1.140          H  
ATOM   1855 1HD1 ILE A 117      -6.455 -30.959 -13.594  1.00  1.140          H  
ATOM   1856 2HD1 ILE A 117      -7.754 -29.763 -13.801  1.00  1.140          H  
ATOM   1857 3HD1 ILE A 117      -6.079 -29.340 -14.209  1.00  1.140          H  
ATOM   1858  N   LEU A 118      -8.145 -25.649 -10.166  1.00  0.650          N  
ATOM   1859  CA  LEU A 118      -8.347 -24.240  -9.864  1.00  0.690          C  
ATOM   1860  C   LEU A 118      -8.220 -23.914  -8.382  1.00  0.650          C  
ATOM   1861  O   LEU A 118      -7.674 -22.865  -8.018  1.00  0.680          O  
ATOM   1862  CB  LEU A 118      -9.744 -23.845 -10.315  1.00  0.950          C  
ATOM   1863  CG  LEU A 118     -10.027 -23.791 -11.797  1.00  0.950          C  
ATOM   1864  CD1 LEU A 118     -11.510 -23.705 -11.950  1.00  0.950          C  
ATOM   1865  CD2 LEU A 118      -9.365 -22.557 -12.413  1.00  0.950          C  
ATOM   1866  H   LEU A 118      -8.919 -26.177 -10.578  1.00  0.780          H  
ATOM   1867  HA  LEU A 118      -7.598 -23.669 -10.403  1.00  0.830          H  
ATOM   1868 1HB  LEU A 118     -10.453 -24.540  -9.862  1.00  1.140          H  
ATOM   1869 2HB  LEU A 118      -9.944 -22.863  -9.932  1.00  1.140          H  
ATOM   1870  HG  LEU A 118      -9.661 -24.684 -12.290  1.00  1.140          H  
ATOM   1871 1HD1 LEU A 118     -11.775 -23.659 -13.002  1.00  1.140          H  
ATOM   1872 2HD1 LEU A 118     -11.965 -24.579 -11.496  1.00  1.140          H  
ATOM   1873 3HD1 LEU A 118     -11.838 -22.828 -11.443  1.00  1.140          H  
ATOM   1874 1HD2 LEU A 118      -9.602 -22.512 -13.476  1.00  1.140          H  
ATOM   1875 2HD2 LEU A 118      -9.738 -21.660 -11.919  1.00  1.140          H  
ATOM   1876 3HD2 LEU A 118      -8.288 -22.611 -12.293  1.00  1.140          H  
ATOM   1877  N   ILE A 119      -8.747 -24.788  -7.525  1.00  0.600          N  
ATOM   1878  CA  ILE A 119      -8.695 -24.561  -6.101  1.00  0.600          C  
ATOM   1879  C   ILE A 119      -7.270 -24.727  -5.592  1.00  0.630          C  
ATOM   1880  O   ILE A 119      -6.941 -24.180  -4.546  1.00  0.690          O  
ATOM   1881  CB  ILE A 119      -9.732 -25.415  -5.328  1.00  0.840          C  
ATOM   1882  CG1 ILE A 119     -10.014 -24.837  -3.913  1.00  0.840          C  
ATOM   1883  CG2 ILE A 119      -9.282 -26.809  -5.198  1.00  0.840          C  
ATOM   1884  CD1 ILE A 119     -10.710 -23.464  -3.902  1.00  0.840          C  
ATOM   1885  H   ILE A 119      -9.231 -25.607  -7.879  1.00  0.720          H  
ATOM   1886  HA  ILE A 119      -8.960 -23.527  -5.947  1.00  0.720          H  
ATOM   1887  HB  ILE A 119     -10.672 -25.407  -5.886  1.00  1.010          H  
ATOM   1888 1HG1 ILE A 119     -10.658 -25.542  -3.392  1.00  1.010          H  
ATOM   1889 2HG1 ILE A 119      -9.079 -24.756  -3.365  1.00  1.010          H  
ATOM   1890 1HG2 ILE A 119     -10.041 -27.400  -4.688  1.00  1.010          H  
ATOM   1891 2HG2 ILE A 119      -9.128 -27.188  -6.160  1.00  1.010          H  
ATOM   1892 3HG2 ILE A 119      -8.370 -26.844  -4.644  1.00  1.010          H  
ATOM   1893 1HD1 ILE A 119     -10.887 -23.162  -2.873  1.00  1.010          H  
ATOM   1894 2HD1 ILE A 119     -10.107 -22.704  -4.381  1.00  1.010          H  
ATOM   1895 3HD1 ILE A 119     -11.662 -23.547  -4.427  1.00  1.010          H  
ATOM   1896  N   CYS A 120      -6.431 -25.534  -6.275  1.00  0.620          N  
ATOM   1897  CA  CYS A 120      -5.019 -25.620  -5.911  1.00  0.650          C  
ATOM   1898  C   CYS A 120      -4.339 -24.296  -6.246  1.00  0.620          C  
ATOM   1899  O   CYS A 120      -3.565 -23.745  -5.456  1.00  0.630          O  
ATOM   1900  CB  CYS A 120      -4.286 -26.681  -6.721  1.00  0.900          C  
ATOM   1901  SG  CYS A 120      -4.743 -28.306  -6.378  1.00  0.900          S  
ATOM   1902  H   CYS A 120      -6.781 -26.089  -7.063  1.00  0.740          H  
ATOM   1903  HA  CYS A 120      -4.942 -25.828  -4.847  1.00  0.780          H  
ATOM   1904 1HB  CYS A 120      -4.444 -26.513  -7.779  1.00  1.080          H  
ATOM   1905 2HB  CYS A 120      -3.216 -26.594  -6.543  1.00  1.080          H  
ATOM   1906  HG  CYS A 120      -6.023 -28.204  -6.809  1.00  1.080          H  
ATOM   1907  N   GLN A 121      -4.673 -23.764  -7.426  1.00  0.620          N  
ATOM   1908  CA  GLN A 121      -4.100 -22.520  -7.898  1.00  0.640          C  
ATOM   1909  C   GLN A 121      -4.452 -21.366  -6.976  1.00  0.640          C  
ATOM   1910  O   GLN A 121      -3.608 -20.522  -6.686  1.00  0.660          O  
ATOM   1911  CB  GLN A 121      -4.592 -22.219  -9.312  1.00  0.890          C  
ATOM   1912  CG  GLN A 121      -4.050 -23.132 -10.390  1.00  0.890          C  
ATOM   1913  CD  GLN A 121      -4.729 -22.870 -11.716  1.00  0.890          C  
ATOM   1914  OE1 GLN A 121      -5.767 -22.204 -11.747  1.00  0.890          O  
ATOM   1915  NE2 GLN A 121      -4.171 -23.385 -12.802  1.00  0.890          N  
ATOM   1916  H   GLN A 121      -5.304 -24.291  -8.042  1.00  0.740          H  
ATOM   1917  HA  GLN A 121      -3.018 -22.625  -7.923  1.00  0.770          H  
ATOM   1918 1HB  GLN A 121      -5.673 -22.276  -9.336  1.00  1.070          H  
ATOM   1919 2HB  GLN A 121      -4.326 -21.224  -9.579  1.00  1.070          H  
ATOM   1920 1HG  GLN A 121      -2.982 -22.929 -10.506  1.00  1.070          H  
ATOM   1921 2HG  GLN A 121      -4.200 -24.169 -10.111  1.00  1.070          H  
ATOM   1922 1HE2 GLN A 121      -4.592 -23.237 -13.698  1.00  1.070          H  
ATOM   1923 2HE2 GLN A 121      -3.328 -23.923 -12.731  1.00  1.070          H  
ATOM   1924  N   LEU A 122      -5.673 -21.343  -6.444  1.00  0.640          N  
ATOM   1925  CA  LEU A 122      -6.023 -20.218  -5.599  1.00  0.690          C  
ATOM   1926  C   LEU A 122      -5.029 -19.934  -4.458  1.00  0.650          C  
ATOM   1927  O   LEU A 122      -4.513 -18.815  -4.414  1.00  0.680          O  
ATOM   1928  CB  LEU A 122      -7.468 -20.366  -5.067  1.00  0.950          C  
ATOM   1929  CG  LEU A 122      -7.958 -19.268  -4.049  1.00  0.950          C  
ATOM   1930  CD1 LEU A 122      -7.970 -17.916  -4.728  1.00  0.950          C  
ATOM   1931  CD2 LEU A 122      -9.353 -19.622  -3.529  1.00  0.950          C  
ATOM   1932  H   LEU A 122      -6.368 -22.045  -6.727  1.00  0.770          H  
ATOM   1933  HA  LEU A 122      -6.012 -19.347  -6.229  1.00  0.830          H  
ATOM   1934 1HB  LEU A 122      -8.125 -20.285  -5.935  1.00  1.140          H  
ATOM   1935 2HB  LEU A 122      -7.633 -21.355  -4.656  1.00  1.140          H  
ATOM   1936  HG  LEU A 122      -7.274 -19.210  -3.208  1.00  1.140          H  
ATOM   1937 1HD1 LEU A 122      -8.315 -17.166  -4.023  1.00  1.140          H  
ATOM   1938 2HD1 LEU A 122      -6.977 -17.643  -5.071  1.00  1.140          H  
ATOM   1939 3HD1 LEU A 122      -8.653 -17.938  -5.578  1.00  1.140          H  
ATOM   1940 1HD2 LEU A 122      -9.689 -18.858  -2.820  1.00  1.140          H  
ATOM   1941 2HD2 LEU A 122     -10.058 -19.672  -4.363  1.00  1.140          H  
ATOM   1942 3HD2 LEU A 122      -9.318 -20.588  -3.026  1.00  1.140          H  
ATOM   1943  N   PRO A 123      -4.728 -20.831  -3.488  1.00  0.630          N  
ATOM   1944  CA  PRO A 123      -3.762 -20.521  -2.472  1.00  0.650          C  
ATOM   1945  C   PRO A 123      -2.322 -20.407  -3.007  1.00  0.660          C  
ATOM   1946  O   PRO A 123      -1.546 -19.608  -2.481  1.00  0.680          O  
ATOM   1947  CB  PRO A 123      -3.913 -21.681  -1.516  1.00  0.980          C  
ATOM   1948  CG  PRO A 123      -4.482 -22.793  -2.339  1.00  0.980          C  
ATOM   1949  CD  PRO A 123      -5.362 -22.099  -3.348  1.00  0.980          C  
ATOM   1950  HA  PRO A 123      -4.082 -19.639  -1.938  1.00  0.780          H  
ATOM   1951 1HB  PRO A 123      -2.967 -21.858  -1.093  1.00  1.170          H  
ATOM   1952 2HB  PRO A 123      -4.574 -21.397  -0.701  1.00  1.170          H  
ATOM   1953 1HG  PRO A 123      -3.682 -23.373  -2.829  1.00  1.170          H  
ATOM   1954 2HG  PRO A 123      -5.039 -23.499  -1.707  1.00  1.170          H  
ATOM   1955 1HD  PRO A 123      -5.314 -22.615  -4.259  1.00  1.170          H  
ATOM   1956 2HD  PRO A 123      -6.380 -22.014  -2.958  1.00  1.170          H  
ATOM   1957  N   LEU A 124      -1.990 -21.088  -4.125  1.00  0.670          N  
ATOM   1958  CA  LEU A 124      -0.637 -20.979  -4.690  1.00  0.710          C  
ATOM   1959  C   LEU A 124      -0.336 -19.591  -5.223  1.00  0.640          C  
ATOM   1960  O   LEU A 124       0.789 -19.100  -5.138  1.00  0.730          O  
ATOM   1961  CB  LEU A 124      -0.418 -21.983  -5.819  1.00  0.980          C  
ATOM   1962  CG  LEU A 124      -0.374 -23.457  -5.435  1.00  0.980          C  
ATOM   1963  CD1 LEU A 124      -0.335 -24.283  -6.712  1.00  0.980          C  
ATOM   1964  CD2 LEU A 124       0.830 -23.751  -4.594  1.00  0.980          C  
ATOM   1965  H   LEU A 124      -2.637 -21.765  -4.557  1.00  0.800          H  
ATOM   1966  HA  LEU A 124       0.073 -21.168  -3.894  1.00  0.850          H  
ATOM   1967 1HB  LEU A 124      -1.212 -21.850  -6.548  1.00  1.170          H  
ATOM   1968 2HB  LEU A 124       0.530 -21.745  -6.311  1.00  1.170          H  
ATOM   1969  HG  LEU A 124      -1.257 -23.712  -4.879  1.00  1.170          H  
ATOM   1970 1HD1 LEU A 124      -0.311 -25.348  -6.477  1.00  1.170          H  
ATOM   1971 2HD1 LEU A 124      -1.215 -24.076  -7.313  1.00  1.170          H  
ATOM   1972 3HD1 LEU A 124       0.560 -24.024  -7.279  1.00  1.170          H  
ATOM   1973 1HD2 LEU A 124       0.816 -24.809  -4.360  1.00  1.170          H  
ATOM   1974 2HD2 LEU A 124       1.729 -23.499  -5.163  1.00  1.170          H  
ATOM   1975 3HD2 LEU A 124       0.817 -23.188  -3.672  1.00  1.170          H  
ATOM   1976  N   ILE A 125      -1.348 -18.992  -5.831  1.00  0.590          N  
ATOM   1977  CA  ILE A 125      -1.266 -17.684  -6.453  1.00  0.610          C  
ATOM   1978  C   ILE A 125      -1.433 -16.540  -5.469  1.00  0.670          C  
ATOM   1979  O   ILE A 125      -0.769 -15.513  -5.599  1.00  0.760          O  
ATOM   1980  CB  ILE A 125      -2.277 -17.562  -7.616  1.00  0.850          C  
ATOM   1981  CG1 ILE A 125      -1.834 -18.541  -8.718  1.00  0.850          C  
ATOM   1982  CG2 ILE A 125      -2.401 -16.100  -8.133  1.00  0.850          C  
ATOM   1983  CD1 ILE A 125      -2.797 -18.754  -9.835  1.00  0.850          C  
ATOM   1984  H   ILE A 125      -2.232 -19.507  -5.890  1.00  0.710          H  
ATOM   1985  HA  ILE A 125      -0.277 -17.605  -6.886  1.00  0.730          H  
ATOM   1986  HB  ILE A 125      -3.254 -17.901  -7.262  1.00  1.020          H  
ATOM   1987 1HG1 ILE A 125      -0.909 -18.187  -9.132  1.00  1.020          H  
ATOM   1988 2HG1 ILE A 125      -1.662 -19.510  -8.253  1.00  1.020          H  
ATOM   1989 1HG2 ILE A 125      -3.121 -16.050  -8.938  1.00  1.020          H  
ATOM   1990 2HG2 ILE A 125      -2.738 -15.443  -7.331  1.00  1.020          H  
ATOM   1991 3HG2 ILE A 125      -1.445 -15.756  -8.493  1.00  1.020          H  
ATOM   1992 1HD1 ILE A 125      -2.377 -19.479 -10.536  1.00  1.020          H  
ATOM   1993 2HD1 ILE A 125      -3.718 -19.133  -9.433  1.00  1.020          H  
ATOM   1994 3HD1 ILE A 125      -2.985 -17.827 -10.358  1.00  1.020          H  
ATOM   1995  N   ILE A 126      -2.370 -16.674  -4.548  1.00  0.710          N  
ATOM   1996  CA  ILE A 126      -2.706 -15.626  -3.602  1.00  0.840          C  
ATOM   1997  C   ILE A 126      -1.598 -15.418  -2.507  1.00  0.830          C  
ATOM   1998  O   ILE A 126      -1.418 -14.296  -2.039  1.00  0.870          O  
ATOM   1999  CB  ILE A 126      -4.093 -16.013  -3.043  1.00  1.120          C  
ATOM   2000  CG1 ILE A 126      -4.894 -14.876  -2.527  1.00  1.120          C  
ATOM   2001  CG2 ILE A 126      -3.885 -16.989  -1.948  1.00  1.120          C  
ATOM   2002  CD1 ILE A 126      -6.376 -15.287  -2.336  1.00  1.120          C  
ATOM   2003  H   ILE A 126      -2.924 -17.535  -4.517  1.00  0.850          H  
ATOM   2004  HA  ILE A 126      -2.810 -14.694  -4.156  1.00  1.010          H  
ATOM   2005  HB  ILE A 126      -4.657 -16.481  -3.840  1.00  1.350          H  
ATOM   2006 1HG1 ILE A 126      -4.493 -14.531  -1.611  1.00  1.350          H  
ATOM   2007 2HG1 ILE A 126      -4.843 -14.066  -3.244  1.00  1.350          H  
ATOM   2008 1HG2 ILE A 126      -4.805 -17.376  -1.563  1.00  1.350          H  
ATOM   2009 2HG2 ILE A 126      -3.316 -17.769  -2.363  1.00  1.350          H  
ATOM   2010 3HG2 ILE A 126      -3.343 -16.549  -1.139  1.00  1.350          H  
ATOM   2011 1HD1 ILE A 126      -6.974 -14.461  -2.003  1.00  1.350          H  
ATOM   2012 2HD1 ILE A 126      -6.776 -15.623  -3.272  1.00  1.350          H  
ATOM   2013 3HD1 ILE A 126      -6.471 -16.069  -1.625  1.00  1.350          H  
ATOM   2014  N   ILE A 127      -0.872 -16.493  -2.094  1.00  0.870          N  
ATOM   2015  CA  ILE A 127       0.193 -16.457  -1.057  1.00  0.980          C  
ATOM   2016  C   ILE A 127       1.557 -15.706  -1.260  1.00  0.980          C  
ATOM   2017  O   ILE A 127       2.127 -15.269  -0.263  1.00  1.060          O  
ATOM   2018  CB  ILE A 127       0.574 -17.922  -0.606  1.00  1.330          C  
ATOM   2019  CG1 ILE A 127       1.399 -17.887   0.750  1.00  1.330          C  
ATOM   2020  CG2 ILE A 127       1.347 -18.706  -1.669  1.00  1.330          C  
ATOM   2021  CD1 ILE A 127       1.625 -19.259   1.425  1.00  1.330          C  
ATOM   2022  H   ILE A 127      -1.102 -17.413  -2.486  1.00  1.040          H  
ATOM   2023  HA  ILE A 127      -0.272 -15.989  -0.188  1.00  1.180          H  
ATOM   2024  HB  ILE A 127      -0.335 -18.462  -0.427  1.00  1.590          H  
ATOM   2025 1HG1 ILE A 127       2.380 -17.468   0.580  1.00  1.590          H  
ATOM   2026 2HG1 ILE A 127       0.859 -17.254   1.457  1.00  1.590          H  
ATOM   2027 1HG2 ILE A 127       1.532 -19.707  -1.325  1.00  1.590          H  
ATOM   2028 2HG2 ILE A 127       0.764 -18.771  -2.568  1.00  1.590          H  
ATOM   2029 3HG2 ILE A 127       2.297 -18.235  -1.886  1.00  1.590          H  
ATOM   2030 1HD1 ILE A 127       2.175 -19.112   2.362  1.00  1.590          H  
ATOM   2031 2HD1 ILE A 127       0.669 -19.726   1.647  1.00  1.590          H  
ATOM   2032 3HD1 ILE A 127       2.198 -19.905   0.782  1.00  1.590          H  
ATOM   2033  N   PRO A 128       2.181 -15.627  -2.463  1.00  1.010          N  
ATOM   2034  CA  PRO A 128       3.528 -15.090  -2.689  1.00  1.170          C  
ATOM   2035  C   PRO A 128       3.899 -13.691  -2.187  1.00  1.260          C  
ATOM   2036  O   PRO A 128       5.063 -13.468  -1.856  1.00  1.470          O  
ATOM   2037  CB  PRO A 128       3.603 -15.080  -4.217  1.00  1.750          C  
ATOM   2038  CG  PRO A 128       2.675 -16.144  -4.629  1.00  1.750          C  
ATOM   2039  CD  PRO A 128       1.528 -16.004  -3.699  1.00  1.750          C  
ATOM   2040  HA  PRO A 128       4.248 -15.819  -2.295  1.00  1.400          H  
ATOM   2041 1HB  PRO A 128       3.315 -14.095  -4.606  1.00  2.110          H  
ATOM   2042 2HB  PRO A 128       4.640 -15.268  -4.553  1.00  2.110          H  
ATOM   2043 1HG  PRO A 128       2.383 -16.021  -5.675  1.00  2.110          H  
ATOM   2044 2HG  PRO A 128       3.159 -17.129  -4.565  1.00  2.110          H  
ATOM   2045 1HD  PRO A 128       0.897 -15.179  -4.017  1.00  2.110          H  
ATOM   2046 2HD  PRO A 128       1.018 -16.936  -3.687  1.00  2.110          H  
ATOM   2047  N   LYS A 129       2.962 -12.744  -2.140  1.00  1.180          N  
ATOM   2048  CA  LYS A 129       3.347 -11.406  -1.701  1.00  1.410          C  
ATOM   2049  C   LYS A 129       2.317 -10.758  -0.803  1.00  1.400          C  
ATOM   2050  O   LYS A 129       1.618  -9.838  -1.232  1.00  1.550          O  
ATOM   2051  CB  LYS A 129       3.592 -10.496  -2.911  1.00  1.880          C  
ATOM   2052  CG  LYS A 129       4.756 -10.915  -3.814  1.00  1.880          C  
ATOM   2053  CD  LYS A 129       4.964  -9.933  -4.957  1.00  1.880          C  
ATOM   2054  CE  LYS A 129       6.126 -10.361  -5.851  1.00  1.880          C  
ATOM   2055  NZ  LYS A 129       6.343  -9.408  -6.981  1.00  1.880          N  
ATOM   2056  H   LYS A 129       2.000 -12.920  -2.405  1.00  1.420          H  
ATOM   2057  HA  LYS A 129       4.270 -11.481  -1.127  1.00  1.690          H  
ATOM   2058 1HB  LYS A 129       2.692 -10.465  -3.525  1.00  2.260          H  
ATOM   2059 2HB  LYS A 129       3.786  -9.481  -2.566  1.00  2.260          H  
ATOM   2060 1HG  LYS A 129       5.668 -10.986  -3.218  1.00  2.260          H  
ATOM   2061 2HG  LYS A 129       4.553 -11.889  -4.243  1.00  2.260          H  
ATOM   2062 1HD  LYS A 129       4.054  -9.876  -5.556  1.00  2.260          H  
ATOM   2063 2HD  LYS A 129       5.172  -8.945  -4.550  1.00  2.260          H  
ATOM   2064 1HE  LYS A 129       7.035 -10.412  -5.252  1.00  2.260          H  
ATOM   2065 2HE  LYS A 129       5.916 -11.352  -6.259  1.00  2.260          H  
ATOM   2066 1HZ  LYS A 129       7.119  -9.727  -7.546  1.00  2.260          H  
ATOM   2067 2HZ  LYS A 129       5.510  -9.362  -7.551  1.00  2.260          H  
ATOM   2068 3HZ  LYS A 129       6.551  -8.490  -6.615  1.00  2.260          H  
ATOM   2069  N   ILE A 130       2.210 -11.230   0.431  1.00  1.450          N  
ATOM   2070  CA  ILE A 130       1.186 -10.699   1.315  1.00  1.660          C  
ATOM   2071  C   ILE A 130       1.469 -10.871   2.814  1.00  1.580          C  
ATOM   2072  O   ILE A 130       1.881 -11.930   3.276  1.00  1.870          O  
ATOM   2073  CB  ILE A 130      -0.165 -11.324   0.883  1.00  2.240          C  
ATOM   2074  CG1 ILE A 130      -1.338 -10.764   1.719  1.00  2.240          C  
ATOM   2075  CG2 ILE A 130      -0.061 -12.852   0.937  1.00  2.240          C  
ATOM   2076  CD1 ILE A 130      -2.716 -11.012   1.138  1.00  2.240          C  
ATOM   2077  H   ILE A 130       2.829 -11.978   0.726  1.00  1.740          H  
ATOM   2078  HA  ILE A 130       1.116  -9.628   1.126  1.00  1.990          H  
ATOM   2079  HB  ILE A 130      -0.367 -11.040  -0.147  1.00  2.690          H  
ATOM   2080 1HG1 ILE A 130      -1.317 -11.245   2.684  1.00  2.690          H  
ATOM   2081 2HG1 ILE A 130      -1.210  -9.693   1.854  1.00  2.690          H  
ATOM   2082 1HG2 ILE A 130      -0.966 -13.284   0.584  1.00  2.690          H  
ATOM   2083 2HG2 ILE A 130       0.747 -13.183   0.295  1.00  2.690          H  
ATOM   2084 3HG2 ILE A 130       0.133 -13.184   1.950  1.00  2.690          H  
ATOM   2085 1HD1 ILE A 130      -3.460 -10.608   1.812  1.00  2.690          H  
ATOM   2086 2HD1 ILE A 130      -2.799 -10.528   0.164  1.00  2.690          H  
ATOM   2087 3HD1 ILE A 130      -2.879 -12.053   1.029  1.00  2.690          H  
ATOM   2088  N   ASP A 131       1.198  -9.798   3.565  1.00  1.860          N  
ATOM   2089  CA  ASP A 131       1.292  -9.751   5.028  1.00  1.850          C  
ATOM   2090  C   ASP A 131      -0.083 -10.087   5.596  1.00  2.050          C  
ATOM   2091  O   ASP A 131      -1.003 -10.304   4.821  1.00  2.400          O  
ATOM   2092  CB  ASP A 131       1.785  -8.360   5.466  1.00  2.590          C  
ATOM   2093  CG  ASP A 131       2.400  -8.299   6.884  1.00  2.590          C  
ATOM   2094  OD1 ASP A 131       2.091  -9.154   7.689  1.00  2.590          O  
ATOM   2095  OD2 ASP A 131       3.145  -7.392   7.142  1.00  2.590          O  
ATOM   2096  H   ASP A 131       0.887  -8.968   3.088  1.00  2.230          H  
ATOM   2097  HA  ASP A 131       2.003 -10.504   5.368  1.00  2.220          H  
ATOM   2098 1HB  ASP A 131       2.548  -8.024   4.762  1.00  3.110          H  
ATOM   2099 2HB  ASP A 131       0.969  -7.653   5.399  1.00  3.110          H  
ATOM   2100  N   LYS A 132      -0.250 -10.099   6.918  1.00  2.560          N  
ATOM   2101  CA  LYS A 132      -1.567 -10.403   7.511  1.00  3.330          C  
ATOM   2102  C   LYS A 132      -2.111  -9.308   8.456  1.00  3.330          C  
ATOM   2103  O   LYS A 132      -1.625  -9.217   9.581  1.00  3.630          O  
ATOM   2104  CB  LYS A 132      -1.470 -11.705   8.322  1.00  4.350          C  
ATOM   2105  CG  LYS A 132      -2.758 -12.196   8.956  1.00  4.350          C  
ATOM   2106  CD  LYS A 132      -2.527 -13.526   9.680  1.00  4.350          C  
ATOM   2107  CE  LYS A 132      -3.793 -14.062  10.352  1.00  4.350          C  
ATOM   2108  NZ  LYS A 132      -4.197 -13.243  11.542  1.00  4.350          N  
ATOM   2109  H   LYS A 132       0.566  -9.903   7.501  1.00  3.070          H  
ATOM   2110  HA  LYS A 132      -2.259 -10.553   6.703  1.00  4.000          H  
ATOM   2111 1HB  LYS A 132      -1.118 -12.495   7.702  1.00  5.220          H  
ATOM   2112 2HB  LYS A 132      -0.738 -11.572   9.117  1.00  5.220          H  
ATOM   2113 1HG  LYS A 132      -3.146 -11.454   9.650  1.00  5.220          H  
ATOM   2114 2HG  LYS A 132      -3.484 -12.352   8.166  1.00  5.220          H  
ATOM   2115 1HD  LYS A 132      -2.178 -14.268   8.954  1.00  5.220          H  
ATOM   2116 2HD  LYS A 132      -1.752 -13.396  10.436  1.00  5.220          H  
ATOM   2117 1HE  LYS A 132      -4.604 -14.060   9.633  1.00  5.220          H  
ATOM   2118 2HE  LYS A 132      -3.613 -15.088  10.674  1.00  5.220          H  
ATOM   2119 1HZ  LYS A 132      -5.034 -13.634  11.955  1.00  5.220          H  
ATOM   2120 2HZ  LYS A 132      -3.451 -13.250  12.226  1.00  5.220          H  
ATOM   2121 3HZ  LYS A 132      -4.380 -12.289  11.259  1.00  5.220          H  
ATOM   2122  N   PHE A 133      -3.131  -8.485   8.080  1.00  3.370          N  
ATOM   2123  CA  PHE A 133      -3.853  -8.327   6.795  1.00  3.660          C  
ATOM   2124  C   PHE A 133      -4.589  -9.528   6.182  1.00  3.100          C  
ATOM   2125  O   PHE A 133      -4.624  -9.673   4.959  1.00  3.060          O  
ATOM   2126  CB  PHE A 133      -2.911  -7.720   5.755  1.00  5.010          C  
ATOM   2127  CG  PHE A 133      -2.380  -6.402   6.137  1.00  5.010          C  
ATOM   2128  CD1 PHE A 133      -1.148  -6.300   6.751  1.00  5.010          C  
ATOM   2129  CD2 PHE A 133      -3.090  -5.248   5.866  1.00  5.010          C  
ATOM   2130  CE1 PHE A 133      -0.631  -5.083   7.098  1.00  5.010          C  
ATOM   2131  CE2 PHE A 133      -2.579  -4.018   6.210  1.00  5.010          C  
ATOM   2132  CZ  PHE A 133      -1.345  -3.934   6.829  1.00  5.010          C  
ATOM   2133  H   PHE A 133      -3.432  -7.842   8.800  1.00  4.040          H  
ATOM   2134  HA  PHE A 133      -4.617  -7.570   6.973  1.00  4.390          H  
ATOM   2135 1HB  PHE A 133      -2.101  -8.347   5.581  1.00  6.010          H  
ATOM   2136 2HB  PHE A 133      -3.416  -7.618   4.816  1.00  6.010          H  
ATOM   2137  HD1 PHE A 133      -0.584  -7.205   6.970  1.00  6.010          H  
ATOM   2138  HD2 PHE A 133      -4.062  -5.318   5.373  1.00  6.010          H  
ATOM   2139  HE1 PHE A 133       0.346  -5.028   7.585  1.00  6.010          H  
ATOM   2140  HE2 PHE A 133      -3.143  -3.110   5.993  1.00  6.010          H  
ATOM   2141  HZ  PHE A 133      -0.937  -2.963   7.103  1.00  6.010          H  
ATOM   2142  N   HIS A 134      -5.250 -10.357   6.995  1.00  3.050          N  
ATOM   2143  CA  HIS A 134      -5.995 -11.490   6.432  1.00  2.710          C  
ATOM   2144  C   HIS A 134      -7.120 -10.989   5.531  1.00  2.340          C  
ATOM   2145  O   HIS A 134      -7.521 -11.660   4.567  1.00  2.380          O  
ATOM   2146  CB  HIS A 134      -6.602 -12.354   7.538  1.00  3.930          C  
ATOM   2147  CG  HIS A 134      -7.698 -11.683   8.267  1.00  3.930          C  
ATOM   2148  ND1 HIS A 134      -7.468 -10.758   9.260  1.00  3.930          N  
ATOM   2149  CD2 HIS A 134      -9.046 -11.780   8.142  1.00  3.930          C  
ATOM   2150  CE1 HIS A 134      -8.630 -10.317   9.721  1.00  3.930          C  
ATOM   2151  NE2 HIS A 134      -9.601 -10.924   9.061  1.00  3.930          N  
ATOM   2152  H   HIS A 134      -5.235 -10.214   8.000  1.00  3.660          H  
ATOM   2153  HA  HIS A 134      -5.341 -12.108   5.832  1.00  3.250          H  
ATOM   2154 1HB  HIS A 134      -6.975 -13.273   7.134  1.00  4.720          H  
ATOM   2155 2HB  HIS A 134      -5.840 -12.610   8.251  1.00  4.720          H  
ATOM   2156  HD2 HIS A 134      -9.581 -12.416   7.441  1.00  4.720          H  
ATOM   2157  HE1 HIS A 134      -8.762  -9.579  10.512  1.00  4.720          H  
ATOM   2158  HE2 HIS A 134     -10.591 -10.778   9.206  1.00  4.720          H  
ATOM   2159  N   SER A 135      -7.558  -9.765   5.824  1.00  2.600          N  
ATOM   2160  CA  SER A 135      -8.629  -9.056   5.167  1.00  2.560          C  
ATOM   2161  C   SER A 135      -8.352  -8.717   3.712  1.00  2.160          C  
ATOM   2162  O   SER A 135      -9.279  -8.388   2.973  1.00  2.420          O  
ATOM   2163  CB  SER A 135      -8.929  -7.783   5.929  1.00  3.600          C  
ATOM   2164  OG  SER A 135      -7.842  -6.896   5.874  1.00  3.600          O  
ATOM   2165  H   SER A 135      -7.125  -9.294   6.607  1.00  3.120          H  
ATOM   2166  HA  SER A 135      -9.510  -9.684   5.214  1.00  3.070          H  
ATOM   2167 1HB  SER A 135      -9.813  -7.307   5.501  1.00  4.320          H  
ATOM   2168 2HB  SER A 135      -9.156  -8.027   6.967  1.00  4.320          H  
ATOM   2169  HG  SER A 135      -8.141  -6.085   6.300  1.00  4.320          H  
ATOM   2170  N   ILE A 136      -7.091  -8.786   3.281  1.00  1.980          N  
ATOM   2171  CA  ILE A 136      -6.821  -8.445   1.897  1.00  1.850          C  
ATOM   2172  C   ILE A 136      -7.113  -9.649   1.002  1.00  1.530          C  
ATOM   2173  O   ILE A 136      -7.866  -9.522   0.033  1.00  1.560          O  
ATOM   2174  CB  ILE A 136      -5.363  -7.977   1.724  1.00  2.640          C  
ATOM   2175  CG1 ILE A 136      -5.090  -6.721   2.642  1.00  2.640          C  
ATOM   2176  CG2 ILE A 136      -5.073  -7.673   0.229  1.00  2.640          C  
ATOM   2177  CD1 ILE A 136      -5.940  -5.489   2.412  1.00  2.640          C  
ATOM   2178  H   ILE A 136      -6.345  -9.075   3.914  1.00  2.380          H  
ATOM   2179  HA  ILE A 136      -7.485  -7.649   1.587  1.00  2.220          H  
ATOM   2180  HB  ILE A 136      -4.699  -8.752   2.071  1.00  3.170          H  
ATOM   2181 1HG1 ILE A 136      -5.258  -7.026   3.671  1.00  3.170          H  
ATOM   2182 2HG1 ILE A 136      -4.043  -6.437   2.527  1.00  3.170          H  
ATOM   2183 1HG2 ILE A 136      -4.037  -7.354   0.122  1.00  3.170          H  
ATOM   2184 2HG2 ILE A 136      -5.230  -8.567  -0.374  1.00  3.170          H  
ATOM   2185 3HG2 ILE A 136      -5.736  -6.887  -0.128  1.00  3.170          H  
ATOM   2186 1HD1 ILE A 136      -5.643  -4.720   3.122  1.00  3.170          H  
ATOM   2187 2HD1 ILE A 136      -5.787  -5.123   1.409  1.00  3.170          H  
ATOM   2188 3HD1 ILE A 136      -6.995  -5.716   2.563  1.00  3.170          H  
ATOM   2189  N   MET A 137      -6.564 -10.837   1.308  1.00  1.430          N  
ATOM   2190  CA  MET A 137      -6.889 -11.962   0.435  1.00  1.260          C  
ATOM   2191  C   MET A 137      -8.344 -12.373   0.605  1.00  1.180          C  
ATOM   2192  O   MET A 137      -8.966 -12.856  -0.336  1.00  1.350          O  
ATOM   2193  CB  MET A 137      -5.943 -13.154   0.524  1.00  1.830          C  
ATOM   2194  CG  MET A 137      -5.844 -13.919   1.748  1.00  1.830          C  
ATOM   2195  SD  MET A 137      -4.767 -15.414   1.513  1.00  1.830          S  
ATOM   2196  CE  MET A 137      -3.155 -14.857   1.053  1.00  1.830          C  
ATOM   2197  H   MET A 137      -5.969 -10.940   2.120  1.00  1.720          H  
ATOM   2198  HA  MET A 137      -6.795 -11.612  -0.592  1.00  1.510          H  
ATOM   2199 1HB  MET A 137      -6.262 -13.857  -0.143  1.00  2.200          H  
ATOM   2200 2HB  MET A 137      -4.956 -12.838   0.225  1.00  2.200          H  
ATOM   2201 1HG  MET A 137      -5.443 -13.309   2.557  1.00  2.200          H  
ATOM   2202 2HG  MET A 137      -6.836 -14.256   2.015  1.00  2.200          H  
ATOM   2203 1HE  MET A 137      -2.487 -15.706   0.954  1.00  2.200          H  
ATOM   2204 2HE  MET A 137      -3.186 -14.326   0.118  1.00  2.200          H  
ATOM   2205 3HE  MET A 137      -2.789 -14.211   1.778  1.00  2.200          H  
ATOM   2206  N   LEU A 138      -8.920 -12.056   1.769  1.00  1.240          N  
ATOM   2207  CA  LEU A 138     -10.304 -12.331   2.114  1.00  1.280          C  
ATOM   2208  C   LEU A 138     -11.302 -11.921   1.036  1.00  1.390          C  
ATOM   2209  O   LEU A 138     -12.386 -12.494   0.970  1.00  1.510          O  
ATOM   2210  CB  LEU A 138     -10.651 -11.575   3.412  1.00  1.780          C  
ATOM   2211  CG  LEU A 138     -12.073 -11.704   4.026  1.00  1.780          C  
ATOM   2212  CD1 LEU A 138     -12.345 -13.105   4.374  1.00  1.780          C  
ATOM   2213  CD2 LEU A 138     -12.156 -10.840   5.278  1.00  1.780          C  
ATOM   2214  H   LEU A 138      -8.348 -11.679   2.532  1.00  1.490          H  
ATOM   2215  HA  LEU A 138     -10.389 -13.397   2.282  1.00  1.540          H  
ATOM   2216 1HB  LEU A 138      -9.948 -11.884   4.174  1.00  2.130          H  
ATOM   2217 2HB  LEU A 138     -10.505 -10.528   3.210  1.00  2.130          H  
ATOM   2218  HG  LEU A 138     -12.823 -11.374   3.303  1.00  2.130          H  
ATOM   2219 1HD1 LEU A 138     -13.343 -13.186   4.806  1.00  2.130          H  
ATOM   2220 2HD1 LEU A 138     -12.287 -13.683   3.473  1.00  2.130          H  
ATOM   2221 3HD1 LEU A 138     -11.612 -13.453   5.085  1.00  2.130          H  
ATOM   2222 1HD2 LEU A 138     -13.145 -10.931   5.706  1.00  2.130          H  
ATOM   2223 2HD2 LEU A 138     -11.416 -11.175   6.005  1.00  2.130          H  
ATOM   2224 3HD2 LEU A 138     -11.966  -9.796   5.013  1.00  2.130          H  
ATOM   2225  N   PHE A 139     -11.012 -10.871   0.263  1.00  1.610          N  
ATOM   2226  CA  PHE A 139     -12.003 -10.427  -0.704  1.00  1.970          C  
ATOM   2227  C   PHE A 139     -11.563 -10.732  -2.147  1.00  2.200          C  
ATOM   2228  O   PHE A 139     -10.602 -10.108  -2.619  1.00  2.780          O  
ATOM   2229  CB  PHE A 139     -12.238  -8.936  -0.546  1.00  2.610          C  
ATOM   2230  CG  PHE A 139     -13.441  -8.316  -1.289  1.00  2.610          C  
ATOM   2231  CD1 PHE A 139     -14.164  -7.366  -0.627  1.00  2.610          C  
ATOM   2232  CD2 PHE A 139     -13.905  -8.668  -2.566  1.00  2.610          C  
ATOM   2233  CE1 PHE A 139     -15.244  -6.796  -1.187  1.00  2.610          C  
ATOM   2234  CE2 PHE A 139     -15.010  -8.071  -3.076  1.00  2.610          C  
ATOM   2235  CZ  PHE A 139     -15.663  -7.146  -2.407  1.00  2.610          C  
ATOM   2236  H   PHE A 139     -10.088 -10.421   0.319  1.00  1.930          H  
ATOM   2237  HA  PHE A 139     -12.906 -10.941  -0.474  1.00  2.360          H  
ATOM   2238 1HB  PHE A 139     -12.354  -8.716   0.515  1.00  3.140          H  
ATOM   2239 2HB  PHE A 139     -11.351  -8.441  -0.868  1.00  3.140          H  
ATOM   2240  HD1 PHE A 139     -13.863  -7.058   0.377  1.00  3.140          H  
ATOM   2241  HD2 PHE A 139     -13.429  -9.391  -3.177  1.00  3.140          H  
ATOM   2242  HE1 PHE A 139     -15.770  -6.061  -0.635  1.00  3.140          H  
ATOM   2243  HE2 PHE A 139     -15.362  -8.336  -4.046  1.00  3.140          H  
ATOM   2244  HZ  PHE A 139     -16.535  -6.674  -2.852  1.00  3.140          H  
ATOM   2245  N   TRP A 140     -12.253 -11.655  -2.882  1.00  2.160          N  
ATOM   2246  CA  TRP A 140     -13.463 -12.426  -2.528  1.00  2.550          C  
ATOM   2247  C   TRP A 140     -13.238 -13.808  -1.949  1.00  2.330          C  
ATOM   2248  O   TRP A 140     -14.013 -14.310  -1.139  1.00  2.660          O  
ATOM   2249  CB  TRP A 140     -14.262 -12.752  -3.800  1.00  3.410          C  
ATOM   2250  CG  TRP A 140     -15.049 -11.717  -4.440  1.00  3.410          C  
ATOM   2251  CD1 TRP A 140     -14.676 -10.972  -5.499  1.00  3.410          C  
ATOM   2252  CD2 TRP A 140     -16.417 -11.358  -4.150  1.00  3.410          C  
ATOM   2253  NE1 TRP A 140     -15.700 -10.153  -5.885  1.00  3.410          N  
ATOM   2254  CE2 TRP A 140     -16.778 -10.381  -5.065  1.00  3.410          C  
ATOM   2255  CE3 TRP A 140     -17.353 -11.796  -3.214  1.00  3.410          C  
ATOM   2256  CZ2 TRP A 140     -18.036  -9.815  -5.068  1.00  3.410          C  
ATOM   2257  CZ3 TRP A 140     -18.608 -11.235  -3.216  1.00  3.410          C  
ATOM   2258  CH2 TRP A 140     -18.942 -10.268  -4.114  1.00  3.410          C  
ATOM   2259  H   TRP A 140     -11.906 -11.845  -3.820  1.00  2.590          H  
ATOM   2260  HA  TRP A 140     -14.082 -11.856  -1.861  1.00  3.060          H  
ATOM   2261 1HB  TRP A 140     -13.596 -13.154  -4.551  1.00  4.100          H  
ATOM   2262 2HB  TRP A 140     -14.938 -13.538  -3.560  1.00  4.100          H  
ATOM   2263  HD1 TRP A 140     -13.701 -11.030  -5.969  1.00  4.100          H  
ATOM   2264  HE1 TRP A 140     -15.656  -9.505  -6.665  1.00  4.100          H  
ATOM   2265  HE3 TRP A 140     -17.098 -12.576  -2.491  1.00  4.100          H  
ATOM   2266  HZ2 TRP A 140     -18.321  -9.051  -5.786  1.00  4.100          H  
ATOM   2267  HZ3 TRP A 140     -19.322 -11.582  -2.478  1.00  4.100          H  
ATOM   2268  HH2 TRP A 140     -19.943  -9.850  -4.087  1.00  4.100          H  
ATOM   2269  N   LEU A 141     -12.314 -14.521  -2.574  1.00  2.190          N  
ATOM   2270  CA  LEU A 141     -12.026 -15.975  -2.380  1.00  2.270          C  
ATOM   2271  C   LEU A 141     -13.199 -16.899  -2.831  1.00  2.380          C  
ATOM   2272  O   LEU A 141     -12.981 -18.052  -3.203  1.00  2.890          O  
ATOM   2273  CB  LEU A 141     -11.759 -16.324  -0.900  1.00  3.150          C  
ATOM   2274  CG  LEU A 141     -10.578 -15.675  -0.189  1.00  3.150          C  
ATOM   2275  CD1 LEU A 141     -10.586 -16.092   1.294  1.00  3.150          C  
ATOM   2276  CD2 LEU A 141      -9.291 -16.107  -0.843  1.00  3.150          C  
ATOM   2277  H   LEU A 141     -11.763 -13.989  -3.263  1.00  2.630          H  
ATOM   2278  HA  LEU A 141     -11.157 -16.229  -2.987  1.00  2.720          H  
ATOM   2279 1HB  LEU A 141     -12.637 -16.085  -0.336  1.00  3.780          H  
ATOM   2280 2HB  LEU A 141     -11.613 -17.401  -0.838  1.00  3.780          H  
ATOM   2281  HG  LEU A 141     -10.672 -14.597  -0.236  1.00  3.780          H  
ATOM   2282 1HD1 LEU A 141      -9.747 -15.629   1.805  1.00  3.780          H  
ATOM   2283 2HD1 LEU A 141     -11.513 -15.766   1.756  1.00  3.780          H  
ATOM   2284 3HD1 LEU A 141     -10.509 -17.170   1.364  1.00  3.780          H  
ATOM   2285 1HD2 LEU A 141      -8.464 -15.643  -0.312  1.00  3.780          H  
ATOM   2286 2HD2 LEU A 141      -9.209 -17.184  -0.798  1.00  3.780          H  
ATOM   2287 3HD2 LEU A 141      -9.273 -15.789  -1.880  1.00  3.780          H  
ATOM   2288  N   LYS A 142     -14.412 -16.345  -2.885  1.00  2.450          N  
ATOM   2289  CA  LYS A 142     -15.653 -16.957  -3.343  1.00  2.690          C  
ATOM   2290  C   LYS A 142     -16.484 -15.853  -4.023  1.00  2.450          C  
ATOM   2291  O   LYS A 142     -16.906 -14.924  -3.336  1.00  2.700          O  
ATOM   2292  CB  LYS A 142     -16.445 -17.478  -2.162  1.00  3.670          C  
ATOM   2293  CG  LYS A 142     -15.818 -18.575  -1.306  1.00  3.670          C  
ATOM   2294  CD  LYS A 142     -15.796 -19.908  -1.992  1.00  3.670          C  
ATOM   2295  CE  LYS A 142     -15.256 -20.970  -1.055  1.00  3.670          C  
ATOM   2296  NZ  LYS A 142     -15.230 -22.301  -1.697  1.00  3.670          N  
ATOM   2297  H   LYS A 142     -14.478 -15.409  -2.504  1.00  2.940          H  
ATOM   2298  HA  LYS A 142     -15.414 -17.763  -4.024  1.00  3.230          H  
ATOM   2299 1HB  LYS A 142     -16.633 -16.637  -1.524  1.00  4.400          H  
ATOM   2300 2HB  LYS A 142     -17.390 -17.836  -2.505  1.00  4.400          H  
ATOM   2301 1HG  LYS A 142     -14.810 -18.295  -1.018  1.00  4.400          H  
ATOM   2302 2HG  LYS A 142     -16.404 -18.685  -0.405  1.00  4.400          H  
ATOM   2303 1HD  LYS A 142     -16.807 -20.176  -2.306  1.00  4.400          H  
ATOM   2304 2HD  LYS A 142     -15.154 -19.856  -2.870  1.00  4.400          H  
ATOM   2305 1HE  LYS A 142     -14.242 -20.696  -0.768  1.00  4.400          H  
ATOM   2306 2HE  LYS A 142     -15.878 -21.015  -0.161  1.00  4.400          H  
ATOM   2307 1HZ  LYS A 142     -14.855 -22.985  -1.054  1.00  4.400          H  
ATOM   2308 2HZ  LYS A 142     -16.171 -22.566  -1.960  1.00  4.400          H  
ATOM   2309 3HZ  LYS A 142     -14.653 -22.251  -2.521  1.00  4.400          H  
ATOM   2310  N   PRO A 143     -16.854 -15.975  -5.302  1.00  2.590          N  
ATOM   2311  CA  PRO A 143     -17.546 -14.967  -6.095  1.00  2.880          C  
ATOM   2312  C   PRO A 143     -19.023 -14.934  -5.768  1.00  2.960          C  
ATOM   2313  O   PRO A 143     -19.555 -15.911  -5.230  1.00  3.140          O  
ATOM   2314  CB  PRO A 143     -17.375 -15.493  -7.508  1.00  4.320          C  
ATOM   2315  CG  PRO A 143     -17.419 -16.977  -7.323  1.00  4.320          C  
ATOM   2316  CD  PRO A 143     -16.715 -17.262  -5.996  1.00  4.320          C  
ATOM   2317  HA  PRO A 143     -17.076 -13.982  -5.953  1.00  3.460          H  
ATOM   2318 1HB  PRO A 143     -18.198 -15.124  -8.147  1.00  5.180          H  
ATOM   2319 2HB  PRO A 143     -16.428 -15.134  -7.944  1.00  5.180          H  
ATOM   2320 1HG  PRO A 143     -18.481 -17.302  -7.315  1.00  5.180          H  
ATOM   2321 2HG  PRO A 143     -16.963 -17.469  -8.165  1.00  5.180          H  
ATOM   2322 1HD  PRO A 143     -17.272 -18.044  -5.452  1.00  5.180          H  
ATOM   2323 2HD  PRO A 143     -15.679 -17.542  -6.180  1.00  5.180          H  
ATOM   2324  N   SER A 144     -19.719 -13.883  -6.177  1.00  3.370          N  
ATOM   2325  CA  SER A 144     -21.161 -13.926  -6.031  1.00  3.750          C  
ATOM   2326  C   SER A 144     -21.709 -14.990  -6.992  1.00  3.750          C  
ATOM   2327  O   SER A 144     -21.076 -15.297  -8.015  1.00  3.990          O  
ATOM   2328  CB  SER A 144     -21.761 -12.558  -6.300  1.00  5.100          C  
ATOM   2329  OG  SER A 144     -21.584 -12.178  -7.636  1.00  5.100          O  
ATOM   2330  H   SER A 144     -19.281 -13.083  -6.612  1.00  4.040          H  
ATOM   2331  HA  SER A 144     -21.404 -14.220  -5.009  1.00  4.500          H  
ATOM   2332 1HB  SER A 144     -22.824 -12.580  -6.065  1.00  6.120          H  
ATOM   2333 2HB  SER A 144     -21.294 -11.823  -5.644  1.00  6.120          H  
ATOM   2334  HG  SER A 144     -22.043 -11.340  -7.737  1.00  6.120          H  
ATOM   2335  N   ARG A 145     -22.888 -15.528  -6.652  1.00  3.950          N  
ATOM   2336  CA  ARG A 145     -23.549 -16.598  -7.400  1.00  4.200          C  
ATOM   2337  C   ARG A 145     -24.369 -16.146  -8.601  1.00  4.150          C  
ATOM   2338  O   ARG A 145     -24.828 -15.007  -8.679  1.00  4.170          O  
ATOM   2339  CB  ARG A 145     -24.504 -17.365  -6.502  1.00  5.780          C  
ATOM   2340  CG  ARG A 145     -25.764 -16.583  -6.124  1.00  5.780          C  
ATOM   2341  CD  ARG A 145     -26.638 -17.300  -5.180  1.00  5.780          C  
ATOM   2342  NE  ARG A 145     -27.915 -16.659  -5.108  1.00  5.780          N  
ATOM   2343  CZ  ARG A 145     -28.242 -15.609  -4.314  1.00  5.780          C  
ATOM   2344  NH1 ARG A 145     -27.360 -15.071  -3.495  1.00  5.780          N  
ATOM   2345  NH2 ARG A 145     -29.454 -15.110  -4.371  1.00  5.780          N  
ATOM   2346  H   ARG A 145     -23.324 -15.178  -5.815  1.00  4.740          H  
ATOM   2347  HA  ARG A 145     -22.773 -17.275  -7.756  1.00  5.040          H  
ATOM   2348 1HB  ARG A 145     -24.820 -18.282  -6.996  1.00  6.940          H  
ATOM   2349 2HB  ARG A 145     -23.989 -17.645  -5.589  1.00  6.940          H  
ATOM   2350 1HG  ARG A 145     -25.479 -15.636  -5.675  1.00  6.940          H  
ATOM   2351 2HG  ARG A 145     -26.370 -16.386  -7.008  1.00  6.940          H  
ATOM   2352 1HD  ARG A 145     -26.792 -18.322  -5.511  1.00  6.940          H  
ATOM   2353 2HD  ARG A 145     -26.217 -17.311  -4.191  1.00  6.940          H  
ATOM   2354  HE  ARG A 145     -28.625 -17.023  -5.768  1.00  6.940          H  
ATOM   2355 1HH1 ARG A 145     -26.415 -15.433  -3.453  1.00  6.940          H  
ATOM   2356 2HH1 ARG A 145     -27.620 -14.286  -2.915  1.00  6.940          H  
ATOM   2357 1HH2 ARG A 145     -30.138 -15.515  -4.997  1.00  6.940          H  
ATOM   2358 2HH2 ARG A 145     -29.709 -14.326  -3.792  1.00  6.940          H  
ATOM   2359  N   GLN A 146     -24.623 -17.105  -9.498  1.00  4.460          N  
ATOM   2360  CA  GLN A 146     -25.466 -16.942 -10.684  1.00  4.770          C  
ATOM   2361  C   GLN A 146     -26.760 -17.756 -10.560  1.00  4.480          C  
ATOM   2362  O   GLN A 146     -27.419 -18.051 -11.556  1.00  4.310          O  
ATOM   2363  CB  GLN A 146     -24.689 -17.390 -11.930  1.00  6.550          C  
ATOM   2364  CG  GLN A 146     -23.505 -16.498 -12.257  1.00  6.550          C  
ATOM   2365  CD  GLN A 146     -22.395 -16.739 -11.273  1.00  6.550          C  
ATOM   2366  OE1 GLN A 146     -22.002 -17.885 -11.031  1.00  6.550          O  
ATOM   2367  NE2 GLN A 146     -21.934 -15.665 -10.655  1.00  6.550          N  
ATOM   2368  H   GLN A 146     -24.175 -18.002  -9.364  1.00  5.350          H  
ATOM   2369  HA  GLN A 146     -25.733 -15.890 -10.782  1.00  5.720          H  
ATOM   2370 1HB  GLN A 146     -24.331 -18.409 -11.792  1.00  7.860          H  
ATOM   2371 2HB  GLN A 146     -25.355 -17.391 -12.793  1.00  7.860          H  
ATOM   2372 1HG  GLN A 146     -23.144 -16.721 -13.260  1.00  7.860          H  
ATOM   2373 2HG  GLN A 146     -23.811 -15.456 -12.182  1.00  7.860          H  
ATOM   2374 1HE2 GLN A 146     -21.259 -15.738  -9.893  1.00  7.860          H  
ATOM   2375 2HE2 GLN A 146     -22.310 -14.763 -10.866  1.00  7.860          H  
ATOM   2376  N   ILE A 147     -27.091 -18.154  -9.335  1.00  4.680          N  
ATOM   2377  CA  ILE A 147     -28.252 -18.992  -9.057  1.00  4.570          C  
ATOM   2378  C   ILE A 147     -29.427 -18.218  -8.447  1.00  4.770          C  
ATOM   2379  O   ILE A 147     -29.329 -17.634  -7.363  1.00  5.190          O  
ATOM   2380  CB  ILE A 147     -27.830 -20.135  -8.113  1.00  6.440          C  
ATOM   2381  CG1 ILE A 147     -26.712 -20.965  -8.799  1.00  6.440          C  
ATOM   2382  CG2 ILE A 147     -29.034 -21.005  -7.754  1.00  6.440          C  
ATOM   2383  CD1 ILE A 147     -26.024 -21.953  -7.902  1.00  6.440          C  
ATOM   2384  H   ILE A 147     -26.507 -17.851  -8.573  1.00  5.620          H  
ATOM   2385  HA  ILE A 147     -28.590 -19.429  -9.996  1.00  5.480          H  
ATOM   2386  HB  ILE A 147     -27.424 -19.721  -7.203  1.00  7.730          H  
ATOM   2387 1HG1 ILE A 147     -27.142 -21.501  -9.641  1.00  7.730          H  
ATOM   2388 2HG1 ILE A 147     -25.951 -20.290  -9.175  1.00  7.730          H  
ATOM   2389 1HG2 ILE A 147     -28.741 -21.798  -7.073  1.00  7.730          H  
ATOM   2390 2HG2 ILE A 147     -29.793 -20.406  -7.276  1.00  7.730          H  
ATOM   2391 3HG2 ILE A 147     -29.450 -21.442  -8.661  1.00  7.730          H  
ATOM   2392 1HD1 ILE A 147     -25.266 -22.470  -8.467  1.00  7.730          H  
ATOM   2393 2HD1 ILE A 147     -25.562 -21.431  -7.064  1.00  7.730          H  
ATOM   2394 3HD1 ILE A 147     -26.727 -22.677  -7.520  1.00  7.730          H  
ATOM   2395  N   ARG A 148     -30.562 -18.244  -9.141  1.00  4.810          N  
ATOM   2396  CA  ARG A 148     -31.751 -17.518  -8.708  1.00  5.250          C  
ATOM   2397  C   ARG A 148     -32.225 -18.018  -7.327  1.00  5.320          C  
ATOM   2398  O   ARG A 148     -32.375 -19.227  -7.153  1.00  5.140          O  
ATOM   2399  CB  ARG A 148     -32.891 -17.726  -9.713  1.00  7.170          C  
ATOM   2400  CG  ARG A 148     -34.160 -16.889  -9.461  1.00  7.170          C  
ATOM   2401  CD  ARG A 148     -35.233 -17.129 -10.442  1.00  7.170          C  
ATOM   2402  NE  ARG A 148     -36.389 -16.257 -10.174  1.00  7.170          N  
ATOM   2403  CZ  ARG A 148     -37.590 -16.325 -10.794  1.00  7.170          C  
ATOM   2404  NH1 ARG A 148     -37.816 -17.242 -11.712  1.00  7.170          N  
ATOM   2405  NH2 ARG A 148     -38.545 -15.462 -10.476  1.00  7.170          N  
ATOM   2406  H   ARG A 148     -30.578 -18.758 -10.013  1.00  5.770          H  
ATOM   2407  HA  ARG A 148     -31.489 -16.466  -8.689  1.00  6.300          H  
ATOM   2408 1HB  ARG A 148     -32.537 -17.492 -10.715  1.00  8.610          H  
ATOM   2409 2HB  ARG A 148     -33.187 -18.775  -9.708  1.00  8.610          H  
ATOM   2410 1HG  ARG A 148     -34.565 -17.114  -8.478  1.00  8.610          H  
ATOM   2411 2HG  ARG A 148     -33.913 -15.834  -9.522  1.00  8.610          H  
ATOM   2412 1HD  ARG A 148     -34.866 -16.920 -11.447  1.00  8.610          H  
ATOM   2413 2HD  ARG A 148     -35.555 -18.166 -10.370  1.00  8.610          H  
ATOM   2414  HE  ARG A 148     -36.267 -15.535  -9.475  1.00  8.610          H  
ATOM   2415 1HH1 ARG A 148     -37.095 -17.902 -11.960  1.00  8.610          H  
ATOM   2416 2HH1 ARG A 148     -38.715 -17.288 -12.172  1.00  8.610          H  
ATOM   2417 1HH2 ARG A 148     -38.373 -14.745  -9.785  1.00  8.610          H  
ATOM   2418 2HH2 ARG A 148     -39.443 -15.507 -10.935  1.00  8.610          H  
ATOM   2419  N   PRO A 149     -32.559 -17.120  -6.375  1.00  5.890          N  
ATOM   2420  CA  PRO A 149     -33.059 -17.421  -5.044  1.00  6.230          C  
ATOM   2421  C   PRO A 149     -34.504 -17.892  -5.091  1.00  5.830          C  
ATOM   2422  O   PRO A 149     -35.175 -17.680  -6.100  1.00  5.550          O  
ATOM   2423  CB  PRO A 149     -32.947 -16.072  -4.324  1.00  9.350          C  
ATOM   2424  CG  PRO A 149     -33.097 -15.051  -5.414  1.00  9.350          C  
ATOM   2425  CD  PRO A 149     -32.423 -15.662  -6.628  1.00  9.350          C  
ATOM   2426  HA  PRO A 149     -32.409 -18.181  -4.616  1.00  7.480          H  
ATOM   2427 1HB  PRO A 149     -33.765 -15.974  -3.585  1.00 11.210          H  
ATOM   2428 2HB  PRO A 149     -32.007 -16.015  -3.770  1.00 11.210          H  
ATOM   2429 1HG  PRO A 149     -34.174 -14.862  -5.588  1.00 11.210          H  
ATOM   2430 2HG  PRO A 149     -32.655 -14.092  -5.109  1.00 11.210          H  
ATOM   2431 1HD  PRO A 149     -32.987 -15.343  -7.495  1.00 11.210          H  
ATOM   2432 2HD  PRO A 149     -31.362 -15.370  -6.683  1.00 11.210          H  
ATOM   2433  N   PRO A 150     -35.012 -18.525  -4.024  1.00  6.040          N  
ATOM   2434  CA  PRO A 150     -36.400 -18.864  -3.861  1.00  5.810          C  
ATOM   2435  C   PRO A 150     -37.109 -17.544  -3.646  1.00  5.590          C  
ATOM   2436  O   PRO A 150     -36.490 -16.590  -3.175  1.00  5.890          O  
ATOM   2437  CB  PRO A 150     -36.390 -19.735  -2.601  1.00  8.710          C  
ATOM   2438  CG  PRO A 150     -35.172 -19.246  -1.835  1.00  8.710          C  
ATOM   2439  CD  PRO A 150     -34.162 -18.906  -2.887  1.00  8.710          C  
ATOM   2440  HA  PRO A 150     -36.772 -19.391  -4.749  1.00  6.970          H  
ATOM   2441 1HB  PRO A 150     -37.330 -19.606  -2.044  1.00 10.460          H  
ATOM   2442 2HB  PRO A 150     -36.324 -20.798  -2.880  1.00 10.460          H  
ATOM   2443 1HG  PRO A 150     -35.445 -18.359  -1.258  1.00 10.460          H  
ATOM   2444 2HG  PRO A 150     -34.812 -19.991  -1.118  1.00 10.460          H  
ATOM   2445 1HD  PRO A 150     -33.560 -18.076  -2.525  1.00 10.460          H  
ATOM   2446 2HD  PRO A 150     -33.576 -19.789  -3.116  1.00 10.460          H  
ATOM   2447  N   ILE A 151     -38.400 -17.487  -3.929  1.00  5.400          N  
ATOM   2448  CA  ILE A 151     -39.129 -16.249  -3.698  1.00  5.530          C  
ATOM   2449  C   ILE A 151     -40.371 -16.455  -2.847  1.00  5.120          C  
ATOM   2450  O   ILE A 151     -41.438 -15.912  -3.139  1.00  5.220          O  
ATOM   2451  CB  ILE A 151     -39.499 -15.614  -5.053  1.00  7.690          C  
ATOM   2452  CG1 ILE A 151     -40.304 -16.650  -5.918  1.00  7.690          C  
ATOM   2453  CG2 ILE A 151     -38.201 -15.159  -5.770  1.00  7.690          C  
ATOM   2454  CD1 ILE A 151     -40.948 -16.090  -7.160  1.00  7.690          C  
ATOM   2455  H   ILE A 151     -38.874 -18.295  -4.306  1.00  6.480          H  
ATOM   2456  HA  ILE A 151     -38.478 -15.559  -3.165  1.00  6.640          H  
ATOM   2457  HB  ILE A 151     -40.141 -14.750  -4.885  1.00  9.230          H  
ATOM   2458 1HG1 ILE A 151     -39.634 -17.450  -6.220  1.00  9.230          H  
ATOM   2459 2HG1 ILE A 151     -41.100 -17.072  -5.311  1.00  9.230          H  
ATOM   2460 1HG2 ILE A 151     -38.437 -14.690  -6.716  1.00  9.230          H  
ATOM   2461 2HG2 ILE A 151     -37.678 -14.443  -5.138  1.00  9.230          H  
ATOM   2462 3HG2 ILE A 151     -37.549 -16.016  -5.952  1.00  9.230          H  
ATOM   2463 1HD1 ILE A 151     -41.485 -16.888  -7.674  1.00  9.230          H  
ATOM   2464 2HD1 ILE A 151     -41.650 -15.304  -6.878  1.00  9.230          H  
ATOM   2465 3HD1 ILE A 151     -40.198 -15.683  -7.824  1.00  9.230          H  
ATOM   2466  N   TYR A 152     -40.203 -17.215  -1.776  1.00  4.920          N  
ATOM   2467  CA  TYR A 152     -41.271 -17.518  -0.843  1.00  4.740          C  
ATOM   2468  C   TYR A 152     -40.772 -17.331   0.578  1.00  4.390          C  
ATOM   2469  O   TYR A 152     -39.598 -17.584   0.860  1.00  4.200          O  
ATOM   2470  CB  TYR A 152     -41.767 -18.939  -1.065  1.00  6.710          C  
ATOM   2471  CG  TYR A 152     -42.322 -19.180  -2.439  1.00  6.710          C  
ATOM   2472  CD1 TYR A 152     -41.493 -19.632  -3.459  1.00  6.710          C  
ATOM   2473  CD2 TYR A 152     -43.655 -18.936  -2.689  1.00  6.710          C  
ATOM   2474  CE1 TYR A 152     -42.007 -19.833  -4.723  1.00  6.710          C  
ATOM   2475  CE2 TYR A 152     -44.168 -19.135  -3.950  1.00  6.710          C  
ATOM   2476  CZ  TYR A 152     -43.352 -19.580  -4.964  1.00  6.710          C  
ATOM   2477  OH  TYR A 152     -43.874 -19.777  -6.222  1.00  6.710          O  
ATOM   2478  H   TYR A 152     -39.287 -17.609  -1.619  1.00  5.900          H  
ATOM   2479  HA  TYR A 152     -42.094 -16.821  -1.007  1.00  5.690          H  
ATOM   2480 1HB  TYR A 152     -40.940 -19.621  -0.918  1.00  8.050          H  
ATOM   2481 2HB  TYR A 152     -42.538 -19.177  -0.334  1.00  8.050          H  
ATOM   2482  HD1 TYR A 152     -40.441 -19.824  -3.261  1.00  8.050          H  
ATOM   2483  HD2 TYR A 152     -44.303 -18.579  -1.889  1.00  8.050          H  
ATOM   2484  HE1 TYR A 152     -41.362 -20.185  -5.525  1.00  8.050          H  
ATOM   2485  HE2 TYR A 152     -45.221 -18.938  -4.145  1.00  8.050          H  
ATOM   2486  HH  TYR A 152     -43.186 -20.093  -6.811  1.00  8.050          H  
ATOM   2487  N   SER A 153     -41.677 -16.974   1.486  1.00  4.630          N  
ATOM   2488  CA  SER A 153     -41.342 -16.830   2.902  1.00  4.570          C  
ATOM   2489  C   SER A 153     -42.276 -17.569   3.881  1.00  4.010          C  
ATOM   2490  O   SER A 153     -41.987 -17.645   5.078  1.00  3.660          O  
ATOM   2491  CB  SER A 153     -41.364 -15.354   3.240  1.00  6.420          C  
ATOM   2492  OG  SER A 153     -42.652 -14.826   3.058  1.00  6.420          O  
ATOM   2493  H   SER A 153     -42.613 -16.744   1.185  1.00  5.560          H  
ATOM   2494  HA  SER A 153     -40.331 -17.211   3.050  1.00  5.480          H  
ATOM   2495 1HB  SER A 153     -41.059 -15.204   4.267  1.00  7.710          H  
ATOM   2496 2HB  SER A 153     -40.655 -14.824   2.606  1.00  7.710          H  
ATOM   2497  HG  SER A 153     -42.591 -13.896   3.299  1.00  7.710          H  
ATOM   2498  N   LEU A 154     -43.361 -18.174   3.384  1.00  4.240          N  
ATOM   2499  CA  LEU A 154     -44.399 -18.746   4.251  1.00  4.180          C  
ATOM   2500  C   LEU A 154     -43.930 -19.830   5.220  1.00  3.960          C  
ATOM   2501  O   LEU A 154     -44.409 -19.902   6.353  1.00  3.990          O  
ATOM   2502  CB  LEU A 154     -45.486 -19.362   3.360  1.00  5.880          C  
ATOM   2503  CG  LEU A 154     -46.346 -18.383   2.511  1.00  5.880          C  
ATOM   2504  CD1 LEU A 154     -47.198 -19.198   1.550  1.00  5.880          C  
ATOM   2505  CD2 LEU A 154     -47.233 -17.526   3.413  1.00  5.880          C  
ATOM   2506  H   LEU A 154     -43.517 -18.176   2.390  1.00  5.090          H  
ATOM   2507  HA  LEU A 154     -44.810 -17.939   4.849  1.00  5.020          H  
ATOM   2508 1HB  LEU A 154     -45.002 -20.058   2.674  1.00  7.050          H  
ATOM   2509 2HB  LEU A 154     -46.161 -19.934   3.996  1.00  7.050          H  
ATOM   2510  HG  LEU A 154     -45.696 -17.736   1.928  1.00  7.050          H  
ATOM   2511 1HD1 LEU A 154     -47.798 -18.526   0.936  1.00  7.050          H  
ATOM   2512 2HD1 LEU A 154     -46.552 -19.796   0.904  1.00  7.050          H  
ATOM   2513 3HD1 LEU A 154     -47.858 -19.858   2.113  1.00  7.050          H  
ATOM   2514 1HD2 LEU A 154     -47.830 -16.857   2.794  1.00  7.050          H  
ATOM   2515 2HD2 LEU A 154     -47.893 -18.170   3.993  1.00  7.050          H  
ATOM   2516 3HD2 LEU A 154     -46.630 -16.930   4.089  1.00  7.050          H  
ATOM   2517  N   LYS A 155     -43.031 -20.696   4.771  1.00  4.040          N  
ATOM   2518  CA  LYS A 155     -42.492 -21.753   5.599  1.00  3.960          C  
ATOM   2519  C   LYS A 155     -41.011 -21.597   5.466  1.00  3.320          C  
ATOM   2520  O   LYS A 155     -40.221 -21.914   6.356  1.00  3.140          O  
ATOM   2521  CB  LYS A 155     -42.945 -23.125   5.111  1.00  5.580          C  
ATOM   2522  CG  LYS A 155     -44.441 -23.357   5.201  1.00  5.580          C  
ATOM   2523  CD  LYS A 155     -44.815 -24.749   4.705  1.00  5.580          C  
ATOM   2524  CE  LYS A 155     -46.318 -24.987   4.785  1.00  5.580          C  
ATOM   2525  NZ  LYS A 155     -46.698 -26.329   4.252  1.00  5.580          N  
ATOM   2526  H   LYS A 155     -42.663 -20.603   3.825  1.00  4.850          H  
ATOM   2527  HA  LYS A 155     -42.772 -21.601   6.641  1.00  4.750          H  
ATOM   2528 1HB  LYS A 155     -42.645 -23.251   4.069  1.00  6.690          H  
ATOM   2529 2HB  LYS A 155     -42.445 -23.899   5.694  1.00  6.690          H  
ATOM   2530 1HG  LYS A 155     -44.760 -23.238   6.238  1.00  6.690          H  
ATOM   2531 2HG  LYS A 155     -44.956 -22.612   4.596  1.00  6.690          H  
ATOM   2532 1HD  LYS A 155     -44.492 -24.865   3.669  1.00  6.690          H  
ATOM   2533 2HD  LYS A 155     -44.306 -25.497   5.311  1.00  6.690          H  
ATOM   2534 1HE  LYS A 155     -46.634 -24.918   5.825  1.00  6.690          H  
ATOM   2535 2HE  LYS A 155     -46.831 -24.219   4.208  1.00  6.690          H  
ATOM   2536 1HZ  LYS A 155     -47.700 -26.449   4.321  1.00  6.690          H  
ATOM   2537 2HZ  LYS A 155     -46.419 -26.399   3.282  1.00  6.690          H  
ATOM   2538 3HZ  LYS A 155     -46.238 -27.052   4.786  1.00  6.690          H  
ATOM   2539  N   GLN A 156     -40.664 -21.075   4.307  1.00  3.190          N  
ATOM   2540  CA  GLN A 156     -39.305 -20.943   3.833  1.00  2.870          C  
ATOM   2541  C   GLN A 156     -38.352 -20.141   4.718  1.00  2.520          C  
ATOM   2542  O   GLN A 156     -37.152 -20.442   4.687  1.00  2.730          O  
ATOM   2543  CB  GLN A 156     -39.329 -20.415   2.405  1.00  4.150          C  
ATOM   2544  CG  GLN A 156     -39.903 -21.421   1.392  1.00  4.150          C  
ATOM   2545  CD  GLN A 156     -41.434 -21.410   1.279  1.00  4.150          C  
ATOM   2546  OE1 GLN A 156     -42.164 -20.842   2.124  1.00  4.150          O  
ATOM   2547  NE2 GLN A 156     -41.938 -22.065   0.238  1.00  4.150          N  
ATOM   2548  H   GLN A 156     -41.429 -20.827   3.678  1.00  3.830          H  
ATOM   2549  HA  GLN A 156     -38.892 -21.950   3.779  1.00  3.440          H  
ATOM   2550 1HB  GLN A 156     -39.935 -19.528   2.370  1.00  4.980          H  
ATOM   2551 2HB  GLN A 156     -38.328 -20.143   2.089  1.00  4.980          H  
ATOM   2552 1HG  GLN A 156     -39.491 -21.186   0.410  1.00  4.980          H  
ATOM   2553 2HG  GLN A 156     -39.596 -22.422   1.690  1.00  4.980          H  
ATOM   2554 1HE2 GLN A 156     -42.930 -22.112   0.107  1.00  4.980          H  
ATOM   2555 2HE2 GLN A 156     -41.329 -22.519  -0.417  1.00  4.980          H  
ATOM   2556  N   THR A 157     -38.836 -19.205   5.569  1.00  2.560          N  
ATOM   2557  CA  THR A 157     -37.910 -18.452   6.433  1.00  2.810          C  
ATOM   2558  C   THR A 157     -37.278 -19.332   7.509  1.00  2.640          C  
ATOM   2559  O   THR A 157     -36.233 -18.969   8.081  1.00  2.450          O  
ATOM   2560  CB  THR A 157     -38.574 -17.233   7.088  1.00  3.830          C  
ATOM   2561  OG1 THR A 157     -39.705 -17.655   7.852  1.00  3.830          O  
ATOM   2562  CG2 THR A 157     -38.985 -16.263   6.024  1.00  3.830          C  
ATOM   2563  H   THR A 157     -39.832 -18.941   5.585  1.00  3.070          H  
ATOM   2564  HA  THR A 157     -37.112 -18.068   5.820  1.00  3.370          H  
ATOM   2565  HB  THR A 157     -37.863 -16.752   7.758  1.00  4.600          H  
ATOM   2566  HG1 THR A 157     -40.016 -16.926   8.398  1.00  4.600          H  
ATOM   2567 1HG2 THR A 157     -39.453 -15.393   6.482  1.00  4.600          H  
ATOM   2568 2HG2 THR A 157     -38.110 -15.949   5.454  1.00  4.600          H  
ATOM   2569 3HG2 THR A 157     -39.678 -16.747   5.373  1.00  4.600          H  
ATOM   2570  N   ARG A 158     -37.826 -20.553   7.691  1.00  2.900          N  
ATOM   2571  CA  ARG A 158     -37.293 -21.545   8.623  1.00  3.030          C  
ATOM   2572  C   ARG A 158     -35.881 -21.923   8.190  1.00  2.730          C  
ATOM   2573  O   ARG A 158     -35.110 -22.499   8.963  1.00  2.740          O  
ATOM   2574  CB  ARG A 158     -38.173 -22.783   8.661  1.00  4.190          C  
ATOM   2575  CG  ARG A 158     -39.532 -22.572   9.328  1.00  4.190          C  
ATOM   2576  CD  ARG A 158     -40.401 -23.766   9.211  1.00  4.190          C  
ATOM   2577  NE  ARG A 158     -41.703 -23.546   9.832  1.00  4.190          N  
ATOM   2578  CZ  ARG A 158     -42.764 -24.380   9.742  1.00  4.190          C  
ATOM   2579  NH1 ARG A 158     -42.680 -25.500   9.051  1.00  4.190          N  
ATOM   2580  NH2 ARG A 158     -43.895 -24.067  10.356  1.00  4.190          N  
ATOM   2581  H   ARG A 158     -38.672 -20.801   7.162  1.00  3.480          H  
ATOM   2582  HA  ARG A 158     -37.253 -21.110   9.621  1.00  3.640          H  
ATOM   2583 1HB  ARG A 158     -38.346 -23.135   7.645  1.00  5.030          H  
ATOM   2584 2HB  ARG A 158     -37.657 -23.576   9.199  1.00  5.030          H  
ATOM   2585 1HG  ARG A 158     -39.382 -22.366  10.385  1.00  5.030          H  
ATOM   2586 2HG  ARG A 158     -40.043 -21.726   8.869  1.00  5.030          H  
ATOM   2587 1HD  ARG A 158     -40.556 -23.980   8.151  1.00  5.030          H  
ATOM   2588 2HD  ARG A 158     -39.922 -24.616   9.696  1.00  5.030          H  
ATOM   2589  HE  ARG A 158     -41.819 -22.700  10.377  1.00  5.030          H  
ATOM   2590 1HH1 ARG A 158     -41.822 -25.746   8.582  1.00  5.030          H  
ATOM   2591 2HH1 ARG A 158     -43.477 -26.118   8.992  1.00  5.030          H  
ATOM   2592 1HH2 ARG A 158     -43.962 -23.209  10.888  1.00  5.030          H  
ATOM   2593 2HH2 ARG A 158     -44.693 -24.683  10.297  1.00  5.030          H  
ATOM   2594  N   LEU A 159     -35.592 -21.710   6.905  1.00  2.640          N  
ATOM   2595  CA  LEU A 159     -34.296 -21.975   6.336  1.00  2.570          C  
ATOM   2596  C   LEU A 159     -33.636 -20.654   5.919  1.00  2.130          C  
ATOM   2597  O   LEU A 159     -32.533 -20.319   6.380  1.00  2.000          O  
ATOM   2598  CB  LEU A 159     -34.451 -22.862   5.091  1.00  3.630          C  
ATOM   2599  CG  LEU A 159     -33.165 -23.289   4.370  1.00  3.630          C  
ATOM   2600  CD1 LEU A 159     -32.330 -24.198   5.295  1.00  3.630          C  
ATOM   2601  CD2 LEU A 159     -33.541 -23.987   3.063  1.00  3.630          C  
ATOM   2602  H   LEU A 159     -36.297 -21.280   6.308  1.00  3.170          H  
ATOM   2603  HA  LEU A 159     -33.684 -22.462   7.086  1.00  3.080          H  
ATOM   2604 1HB  LEU A 159     -34.978 -23.765   5.378  1.00  4.350          H  
ATOM   2605 2HB  LEU A 159     -35.072 -22.334   4.368  1.00  4.350          H  
ATOM   2606  HG  LEU A 159     -32.567 -22.409   4.137  1.00  4.350          H  
ATOM   2607 1HD1 LEU A 159     -31.430 -24.494   4.801  1.00  4.350          H  
ATOM   2608 2HD1 LEU A 159     -32.072 -23.683   6.191  1.00  4.350          H  
ATOM   2609 3HD1 LEU A 159     -32.904 -25.080   5.548  1.00  4.350          H  
ATOM   2610 1HD2 LEU A 159     -32.643 -24.273   2.530  1.00  4.350          H  
ATOM   2611 2HD2 LEU A 159     -34.141 -24.869   3.278  1.00  4.350          H  
ATOM   2612 3HD2 LEU A 159     -34.122 -23.299   2.446  1.00  4.350          H  
ATOM   2613  N   ARG A 160     -34.377 -19.862   5.109  1.00  2.030          N  
ATOM   2614  CA  ARG A 160     -33.881 -18.636   4.470  1.00  1.900          C  
ATOM   2615  C   ARG A 160     -33.373 -17.574   5.421  1.00  1.740          C  
ATOM   2616  O   ARG A 160     -32.560 -16.743   5.017  1.00  1.750          O  
ATOM   2617  CB  ARG A 160     -34.934 -17.970   3.597  1.00  2.710          C  
ATOM   2618  CG  ARG A 160     -35.331 -18.695   2.329  1.00  2.710          C  
ATOM   2619  CD  ARG A 160     -36.348 -17.894   1.565  1.00  2.710          C  
ATOM   2620  NE  ARG A 160     -35.745 -16.661   1.020  1.00  2.710          N  
ATOM   2621  CZ  ARG A 160     -36.404 -15.592   0.499  1.00  2.710          C  
ATOM   2622  NH1 ARG A 160     -37.719 -15.555   0.421  1.00  2.710          N  
ATOM   2623  NH2 ARG A 160     -35.696 -14.561   0.057  1.00  2.710          N  
ATOM   2624  H   ARG A 160     -35.314 -20.176   4.866  1.00  2.440          H  
ATOM   2625  HA  ARG A 160     -33.056 -18.923   3.819  1.00  2.280          H  
ATOM   2626 1HB  ARG A 160     -35.825 -17.819   4.153  1.00  3.250          H  
ATOM   2627 2HB  ARG A 160     -34.571 -16.984   3.314  1.00  3.250          H  
ATOM   2628 1HG  ARG A 160     -34.455 -18.834   1.698  1.00  3.250          H  
ATOM   2629 2HG  ARG A 160     -35.761 -19.666   2.574  1.00  3.250          H  
ATOM   2630 1HD  ARG A 160     -36.748 -18.484   0.740  1.00  3.250          H  
ATOM   2631 2HD  ARG A 160     -37.165 -17.616   2.236  1.00  3.250          H  
ATOM   2632  HE  ARG A 160     -34.737 -16.608   1.035  1.00  3.250          H  
ATOM   2633 1HH1 ARG A 160     -38.292 -16.347   0.735  1.00  3.250          H  
ATOM   2634 2HH1 ARG A 160     -38.177 -14.749   0.027  1.00  3.250          H  
ATOM   2635 1HH2 ARG A 160     -34.688 -14.584   0.104  1.00  3.250          H  
ATOM   2636 2HH2 ARG A 160     -36.163 -13.758  -0.339  1.00  3.250          H  
ATOM   2637  N   LYS A 161     -33.920 -17.494   6.630  1.00  1.810          N  
ATOM   2638  CA  LYS A 161     -33.438 -16.506   7.561  1.00  1.890          C  
ATOM   2639  C   LYS A 161     -32.780 -17.235   8.718  1.00  1.760          C  
ATOM   2640  O   LYS A 161     -31.615 -17.000   9.048  1.00  1.740          O  
ATOM   2641  CB  LYS A 161     -34.603 -15.644   8.059  1.00  2.610          C  
ATOM   2642  CG  LYS A 161     -35.371 -14.880   6.960  1.00  2.610          C  
ATOM   2643  CD  LYS A 161     -34.517 -13.818   6.269  1.00  2.610          C  
ATOM   2644  CE  LYS A 161     -35.336 -13.017   5.265  1.00  2.610          C  
ATOM   2645  NZ  LYS A 161     -34.514 -11.972   4.577  1.00  2.610          N  
ATOM   2646  H   LYS A 161     -34.654 -18.131   6.939  1.00  2.170          H  
ATOM   2647  HA  LYS A 161     -32.682 -15.885   7.087  1.00  2.270          H  
ATOM   2648 1HB  LYS A 161     -35.324 -16.280   8.575  1.00  3.140          H  
ATOM   2649 2HB  LYS A 161     -34.233 -14.920   8.781  1.00  3.140          H  
ATOM   2650 1HG  LYS A 161     -35.709 -15.594   6.209  1.00  3.140          H  
ATOM   2651 2HG  LYS A 161     -36.247 -14.404   7.399  1.00  3.140          H  
ATOM   2652 1HD  LYS A 161     -34.091 -13.143   7.011  1.00  3.140          H  
ATOM   2653 2HD  LYS A 161     -33.701 -14.298   5.728  1.00  3.140          H  
ATOM   2654 1HE  LYS A 161     -35.739 -13.699   4.516  1.00  3.140          H  
ATOM   2655 2HE  LYS A 161     -36.163 -12.532   5.783  1.00  3.140          H  
ATOM   2656 1HZ  LYS A 161     -35.091 -11.467   3.919  1.00  3.140          H  
ATOM   2657 2HZ  LYS A 161     -34.143 -11.326   5.260  1.00  3.140          H  
ATOM   2658 3HZ  LYS A 161     -33.750 -12.414   4.084  1.00  3.140          H  
ATOM   2659  N   ARG A 162     -33.490 -18.214   9.279  1.00  1.820          N  
ATOM   2660  CA  ARG A 162     -32.991 -18.928  10.447  1.00  1.880          C  
ATOM   2661  C   ARG A 162     -31.636 -19.622  10.264  1.00  1.640          C  
ATOM   2662  O   ARG A 162     -30.792 -19.555  11.159  1.00  1.610          O  
ATOM   2663  CB  ARG A 162     -33.997 -19.964  10.887  1.00  2.610          C  
ATOM   2664  CG  ARG A 162     -33.649 -20.714  12.166  1.00  2.610          C  
ATOM   2665  CD  ARG A 162     -34.678 -21.726  12.494  1.00  2.610          C  
ATOM   2666  NE  ARG A 162     -35.972 -21.113  12.822  1.00  2.610          N  
ATOM   2667  CZ  ARG A 162     -37.161 -21.759  12.840  1.00  2.610          C  
ATOM   2668  NH1 ARG A 162     -37.228 -23.042  12.542  1.00  2.610          N  
ATOM   2669  NH2 ARG A 162     -38.262 -21.096  13.164  1.00  2.610          N  
ATOM   2670  H   ARG A 162     -34.428 -18.417   8.928  1.00  2.180          H  
ATOM   2671  HA  ARG A 162     -32.889 -18.201  11.252  1.00  2.260          H  
ATOM   2672 1HB  ARG A 162     -34.978 -19.505  10.995  1.00  3.130          H  
ATOM   2673 2HB  ARG A 162     -34.070 -20.696  10.110  1.00  3.130          H  
ATOM   2674 1HG  ARG A 162     -32.699 -21.239  12.044  1.00  3.130          H  
ATOM   2675 2HG  ARG A 162     -33.573 -20.013  12.996  1.00  3.130          H  
ATOM   2676 1HD  ARG A 162     -34.810 -22.374  11.624  1.00  3.130          H  
ATOM   2677 2HD  ARG A 162     -34.348 -22.316  13.348  1.00  3.130          H  
ATOM   2678  HE  ARG A 162     -35.972 -20.130  13.063  1.00  3.130          H  
ATOM   2679 1HH1 ARG A 162     -36.390 -23.545  12.295  1.00  3.130          H  
ATOM   2680 2HH1 ARG A 162     -38.115 -23.523  12.565  1.00  3.130          H  
ATOM   2681 1HH2 ARG A 162     -38.211 -20.113  13.397  1.00  3.130          H  
ATOM   2682 2HH2 ARG A 162     -39.154 -21.570  13.187  1.00  3.130          H  
ATOM   2683  N   MET A 163     -31.419 -20.332   9.147  1.00  1.590          N  
ATOM   2684  CA  MET A 163     -30.150 -21.017   8.987  1.00  1.590          C  
ATOM   2685  C   MET A 163     -29.159 -20.137   8.274  1.00  1.460          C  
ATOM   2686  O   MET A 163     -27.969 -20.141   8.595  1.00  1.520          O  
ATOM   2687  CB  MET A 163     -30.326 -22.328   8.255  1.00  2.230          C  
ATOM   2688  CG  MET A 163     -31.124 -23.374   9.023  1.00  2.230          C  
ATOM   2689  SD  MET A 163     -30.446 -23.714  10.680  1.00  2.230          S  
ATOM   2690  CE  MET A 163     -28.811 -24.377  10.343  1.00  2.230          C  
ATOM   2691  H   MET A 163     -32.095 -20.376   8.385  1.00  1.910          H  
ATOM   2692  HA  MET A 163     -29.738 -21.222   9.973  1.00  1.910          H  
ATOM   2693 1HB  MET A 163     -30.847 -22.126   7.322  1.00  2.670          H  
ATOM   2694 2HB  MET A 163     -29.375 -22.730   8.003  1.00  2.670          H  
ATOM   2695 1HG  MET A 163     -32.154 -23.024   9.139  1.00  2.670          H  
ATOM   2696 2HG  MET A 163     -31.144 -24.307   8.460  1.00  2.670          H  
ATOM   2697 1HE  MET A 163     -28.323 -24.631  11.281  1.00  2.670          H  
ATOM   2698 2HE  MET A 163     -28.892 -25.271   9.722  1.00  2.670          H  
ATOM   2699 3HE  MET A 163     -28.215 -23.628   9.833  1.00  2.670          H  
ATOM   2700  N   VAL A 164     -29.662 -19.345   7.338  1.00  1.430          N  
ATOM   2701  CA  VAL A 164     -28.795 -18.487   6.563  1.00  1.560          C  
ATOM   2702  C   VAL A 164     -28.059 -17.474   7.422  1.00  1.470          C  
ATOM   2703  O   VAL A 164     -26.849 -17.330   7.259  1.00  1.600          O  
ATOM   2704  CB  VAL A 164     -29.606 -17.761   5.489  1.00  2.130          C  
ATOM   2705  CG1 VAL A 164     -28.803 -16.693   4.817  1.00  2.130          C  
ATOM   2706  CG2 VAL A 164     -30.045 -18.769   4.444  1.00  2.130          C  
ATOM   2707  H   VAL A 164     -30.654 -19.433   7.110  1.00  1.720          H  
ATOM   2708  HA  VAL A 164     -28.065 -19.113   6.061  1.00  1.870          H  
ATOM   2709  HB  VAL A 164     -30.457 -17.294   5.956  1.00  2.560          H  
ATOM   2710 1HG1 VAL A 164     -29.438 -16.224   4.076  1.00  2.560          H  
ATOM   2711 2HG1 VAL A 164     -28.484 -15.942   5.532  1.00  2.560          H  
ATOM   2712 3HG1 VAL A 164     -27.932 -17.134   4.334  1.00  2.560          H  
ATOM   2713 1HG2 VAL A 164     -30.633 -18.262   3.681  1.00  2.560          H  
ATOM   2714 2HG2 VAL A 164     -29.163 -19.213   3.991  1.00  2.560          H  
ATOM   2715 3HG2 VAL A 164     -30.644 -19.542   4.908  1.00  2.560          H  
ATOM   2716  N   LYS A 165     -28.723 -16.788   8.358  1.00  1.430          N  
ATOM   2717  CA  LYS A 165     -27.980 -15.809   9.147  1.00  1.490          C  
ATOM   2718  C   LYS A 165     -26.808 -16.457   9.888  1.00  1.350          C  
ATOM   2719  O   LYS A 165     -25.693 -15.912   9.906  1.00  1.320          O  
ATOM   2720  CB  LYS A 165     -28.901 -15.108  10.147  1.00  2.060          C  
ATOM   2721  CG  LYS A 165     -29.900 -14.127   9.526  1.00  2.060          C  
ATOM   2722  CD  LYS A 165     -30.797 -13.500  10.601  1.00  2.060          C  
ATOM   2723  CE  LYS A 165     -31.804 -12.526   9.999  1.00  2.060          C  
ATOM   2724  NZ  LYS A 165     -32.690 -11.923  11.043  1.00  2.060          N  
ATOM   2725  H   LYS A 165     -29.731 -16.921   8.502  1.00  1.720          H  
ATOM   2726  HA  LYS A 165     -27.572 -15.061   8.468  1.00  1.790          H  
ATOM   2727 1HB  LYS A 165     -29.479 -15.864  10.687  1.00  2.470          H  
ATOM   2728 2HB  LYS A 165     -28.303 -14.568  10.879  1.00  2.470          H  
ATOM   2729 1HG  LYS A 165     -29.353 -13.339   9.009  1.00  2.470          H  
ATOM   2730 2HG  LYS A 165     -30.521 -14.652   8.798  1.00  2.470          H  
ATOM   2731 1HD  LYS A 165     -31.342 -14.294  11.118  1.00  2.470          H  
ATOM   2732 2HD  LYS A 165     -30.182 -12.971  11.328  1.00  2.470          H  
ATOM   2733 1HE  LYS A 165     -31.267 -11.730   9.486  1.00  2.470          H  
ATOM   2734 2HE  LYS A 165     -32.422 -13.059   9.275  1.00  2.470          H  
ATOM   2735 1HZ  LYS A 165     -33.343 -11.287  10.605  1.00  2.470          H  
ATOM   2736 2HZ  LYS A 165     -33.201 -12.655  11.517  1.00  2.470          H  
ATOM   2737 3HZ  LYS A 165     -32.129 -11.417  11.714  1.00  2.470          H  
ATOM   2738  N   LYS A 166     -27.047 -17.640  10.463  1.00  1.320          N  
ATOM   2739  CA  LYS A 166     -26.016 -18.376  11.177  1.00  1.350          C  
ATOM   2740  C   LYS A 166     -24.875 -18.742  10.245  1.00  1.190          C  
ATOM   2741  O   LYS A 166     -23.702 -18.534  10.583  1.00  1.170          O  
ATOM   2742  CB  LYS A 166     -26.595 -19.641  11.822  1.00  1.880          C  
ATOM   2743  CG  LYS A 166     -25.585 -20.464  12.632  1.00  1.880          C  
ATOM   2744  CD  LYS A 166     -26.257 -21.656  13.325  1.00  1.880          C  
ATOM   2745  CE  LYS A 166     -25.243 -22.478  14.121  1.00  1.880          C  
ATOM   2746  NZ  LYS A 166     -25.882 -23.616  14.851  1.00  1.880          N  
ATOM   2747  H   LYS A 166     -27.987 -18.015  10.423  1.00  1.580          H  
ATOM   2748  HA  LYS A 166     -25.614 -17.735  11.961  1.00  1.620          H  
ATOM   2749 1HB  LYS A 166     -27.418 -19.365  12.481  1.00  2.250          H  
ATOM   2750 2HB  LYS A 166     -27.008 -20.287  11.042  1.00  2.250          H  
ATOM   2751 1HG  LYS A 166     -24.814 -20.841  11.961  1.00  2.250          H  
ATOM   2752 2HG  LYS A 166     -25.110 -19.828  13.378  1.00  2.250          H  
ATOM   2753 1HD  LYS A 166     -27.037 -21.297  13.999  1.00  2.250          H  
ATOM   2754 2HD  LYS A 166     -26.719 -22.295  12.569  1.00  2.250          H  
ATOM   2755 1HE  LYS A 166     -24.495 -22.875  13.439  1.00  2.250          H  
ATOM   2756 2HE  LYS A 166     -24.751 -21.827  14.845  1.00  2.250          H  
ATOM   2757 1HZ  LYS A 166     -25.175 -24.126  15.363  1.00  2.250          H  
ATOM   2758 2HZ  LYS A 166     -26.571 -23.258  15.499  1.00  2.250          H  
ATOM   2759 3HZ  LYS A 166     -26.331 -24.239  14.197  1.00  2.250          H  
ATOM   2760  N   TYR A 167     -25.219 -19.257   9.061  1.00  1.160          N  
ATOM   2761  CA  TYR A 167     -24.206 -19.660   8.111  1.00  1.150          C  
ATOM   2762  C   TYR A 167     -23.444 -18.480   7.542  1.00  1.040          C  
ATOM   2763  O   TYR A 167     -22.271 -18.628   7.214  1.00  1.060          O  
ATOM   2764  CB  TYR A 167     -24.801 -20.490   6.972  1.00  1.610          C  
ATOM   2765  CG  TYR A 167     -25.209 -21.916   7.359  1.00  1.610          C  
ATOM   2766  CD1 TYR A 167     -24.305 -22.762   8.002  1.00  1.610          C  
ATOM   2767  CD2 TYR A 167     -26.468 -22.386   7.038  1.00  1.610          C  
ATOM   2768  CE1 TYR A 167     -24.674 -24.046   8.325  1.00  1.610          C  
ATOM   2769  CE2 TYR A 167     -26.824 -23.682   7.354  1.00  1.610          C  
ATOM   2770  CZ  TYR A 167     -25.937 -24.503   7.996  1.00  1.610          C  
ATOM   2771  OH  TYR A 167     -26.299 -25.791   8.314  1.00  1.610          O  
ATOM   2772  H   TYR A 167     -26.209 -19.423   8.845  1.00  1.390          H  
ATOM   2773  HA  TYR A 167     -23.486 -20.272   8.641  1.00  1.380          H  
ATOM   2774 1HB  TYR A 167     -25.688 -19.976   6.592  1.00  1.940          H  
ATOM   2775 2HB  TYR A 167     -24.084 -20.549   6.156  1.00  1.940          H  
ATOM   2776  HD1 TYR A 167     -23.307 -22.418   8.253  1.00  1.940          H  
ATOM   2777  HD2 TYR A 167     -27.175 -21.735   6.531  1.00  1.940          H  
ATOM   2778  HE1 TYR A 167     -23.967 -24.703   8.830  1.00  1.940          H  
ATOM   2779  HE2 TYR A 167     -27.810 -24.059   7.098  1.00  1.940          H  
ATOM   2780  HH  TYR A 167     -25.575 -26.224   8.773  1.00  1.940          H  
ATOM   2781  N   CYS A 168     -24.084 -17.320   7.394  1.00  1.030          N  
ATOM   2782  CA  CYS A 168     -23.389 -16.160   6.855  1.00  1.020          C  
ATOM   2783  C   CYS A 168     -22.279 -15.731   7.810  1.00  0.940          C  
ATOM   2784  O   CYS A 168     -21.155 -15.441   7.377  1.00  0.910          O  
ATOM   2785  CB  CYS A 168     -24.354 -15.001   6.636  1.00  1.430          C  
ATOM   2786  SG  CYS A 168     -25.542 -15.275   5.299  1.00  1.430          S  
ATOM   2787  H   CYS A 168     -25.076 -17.273   7.628  1.00  1.240          H  
ATOM   2788  HA  CYS A 168     -22.948 -16.432   5.909  1.00  1.220          H  
ATOM   2789 1HB  CYS A 168     -24.916 -14.818   7.554  1.00  1.720          H  
ATOM   2790 2HB  CYS A 168     -23.786 -14.109   6.411  1.00  1.720          H  
ATOM   2791  HG  CYS A 168     -26.190 -16.290   5.936  1.00  1.720          H  
ATOM   2792  N   SER A 169     -22.580 -15.741   9.113  1.00  0.990          N  
ATOM   2793  CA  SER A 169     -21.589 -15.395  10.126  1.00  1.090          C  
ATOM   2794  C   SER A 169     -20.436 -16.402  10.114  1.00  1.060          C  
ATOM   2795  O   SER A 169     -19.253 -16.022  10.068  1.00  1.120          O  
ATOM   2796  CB  SER A 169     -22.235 -15.357  11.496  1.00  1.490          C  
ATOM   2797  OG  SER A 169     -21.302 -15.028  12.489  1.00  1.490          O  
ATOM   2798  H   SER A 169     -23.549 -15.941   9.391  1.00  1.190          H  
ATOM   2799  HA  SER A 169     -21.189 -14.408   9.899  1.00  1.310          H  
ATOM   2800 1HB  SER A 169     -23.044 -14.626  11.492  1.00  1.780          H  
ATOM   2801 2HB  SER A 169     -22.679 -16.329  11.714  1.00  1.780          H  
ATOM   2802  HG  SER A 169     -21.794 -15.004  13.312  1.00  1.780          H  
ATOM   2803  N   LEU A 170     -20.782 -17.696  10.114  1.00  1.060          N  
ATOM   2804  CA  LEU A 170     -19.771 -18.740  10.125  1.00  1.160          C  
ATOM   2805  C   LEU A 170     -18.921 -18.692   8.870  1.00  1.040          C  
ATOM   2806  O   LEU A 170     -17.709 -18.889   8.943  1.00  1.060          O  
ATOM   2807  CB  LEU A 170     -20.444 -20.106  10.245  1.00  1.580          C  
ATOM   2808  CG  LEU A 170     -21.153 -20.415  11.588  1.00  1.580          C  
ATOM   2809  CD1 LEU A 170     -21.959 -21.695  11.423  1.00  1.580          C  
ATOM   2810  CD2 LEU A 170     -20.127 -20.560  12.720  1.00  1.580          C  
ATOM   2811  H   LEU A 170     -21.775 -17.952  10.151  1.00  1.270          H  
ATOM   2812  HA  LEU A 170     -19.114 -18.570  10.972  1.00  1.390          H  
ATOM   2813 1HB  LEU A 170     -21.188 -20.183   9.454  1.00  1.900          H  
ATOM   2814 2HB  LEU A 170     -19.694 -20.876  10.080  1.00  1.900          H  
ATOM   2815  HG  LEU A 170     -21.840 -19.609  11.834  1.00  1.900          H  
ATOM   2816 1HD1 LEU A 170     -22.474 -21.917  12.352  1.00  1.900          H  
ATOM   2817 2HD1 LEU A 170     -22.693 -21.563  10.628  1.00  1.900          H  
ATOM   2818 3HD1 LEU A 170     -21.295 -22.519  11.171  1.00  1.900          H  
ATOM   2819 1HD2 LEU A 170     -20.651 -20.783  13.648  1.00  1.900          H  
ATOM   2820 2HD2 LEU A 170     -19.438 -21.371  12.488  1.00  1.900          H  
ATOM   2821 3HD2 LEU A 170     -19.568 -19.640  12.848  1.00  1.900          H  
ATOM   2822  N   TYR A 171     -19.552 -18.425   7.728  1.00  1.000          N  
ATOM   2823  CA  TYR A 171     -18.895 -18.313   6.443  1.00  1.040          C  
ATOM   2824  C   TYR A 171     -17.820 -17.243   6.482  1.00  0.910          C  
ATOM   2825  O   TYR A 171     -16.681 -17.495   6.083  1.00  0.960          O  
ATOM   2826  CB  TYR A 171     -19.919 -18.056   5.361  1.00  1.440          C  
ATOM   2827  CG  TYR A 171     -19.342 -17.777   4.067  1.00  1.440          C  
ATOM   2828  CD1 TYR A 171     -18.832 -18.776   3.289  1.00  1.440          C  
ATOM   2829  CD2 TYR A 171     -19.333 -16.501   3.640  1.00  1.440          C  
ATOM   2830  CE1 TYR A 171     -18.303 -18.456   2.083  1.00  1.440          C  
ATOM   2831  CE2 TYR A 171     -18.821 -16.199   2.455  1.00  1.440          C  
ATOM   2832  CZ  TYR A 171     -18.309 -17.141   1.687  1.00  1.440          C  
ATOM   2833  OH  TYR A 171     -17.778 -16.791   0.511  1.00  1.440          O  
ATOM   2834  H   TYR A 171     -20.564 -18.311   7.733  1.00  1.200          H  
ATOM   2835  HA  TYR A 171     -18.406 -19.263   6.230  1.00  1.250          H  
ATOM   2836 1HB  TYR A 171     -20.576 -18.918   5.265  1.00  1.730          H  
ATOM   2837 2HB  TYR A 171     -20.531 -17.214   5.649  1.00  1.730          H  
ATOM   2838  HD1 TYR A 171     -18.844 -19.809   3.634  1.00  1.730          H  
ATOM   2839  HD2 TYR A 171     -19.752 -15.730   4.271  1.00  1.730          H  
ATOM   2840  HE1 TYR A 171     -17.879 -19.227   1.442  1.00  1.730          H  
ATOM   2841  HE2 TYR A 171     -18.809 -15.186   2.101  1.00  1.730          H  
ATOM   2842  HH  TYR A 171     -17.714 -15.830   0.426  1.00  1.730          H  
ATOM   2843  N   PHE A 172     -18.164 -16.046   6.974  1.00  0.850          N  
ATOM   2844  CA  PHE A 172     -17.171 -14.984   7.082  1.00  0.830          C  
ATOM   2845  C   PHE A 172     -15.957 -15.497   7.845  1.00  0.720          C  
ATOM   2846  O   PHE A 172     -14.809 -15.289   7.430  1.00  0.820          O  
ATOM   2847  CB  PHE A 172     -17.714 -13.767   7.835  1.00  1.170          C  
ATOM   2848  CG  PHE A 172     -16.685 -12.658   7.986  1.00  1.170          C  
ATOM   2849  CD1 PHE A 172     -16.537 -11.678   7.013  1.00  1.170          C  
ATOM   2850  CD2 PHE A 172     -15.840 -12.621   9.092  1.00  1.170          C  
ATOM   2851  CE1 PHE A 172     -15.593 -10.693   7.138  1.00  1.170          C  
ATOM   2852  CE2 PHE A 172     -14.890 -11.640   9.215  1.00  1.170          C  
ATOM   2853  CZ  PHE A 172     -14.766 -10.673   8.238  1.00  1.170          C  
ATOM   2854  H   PHE A 172     -19.139 -15.878   7.257  1.00  1.020          H  
ATOM   2855  HA  PHE A 172     -16.856 -14.695   6.083  1.00  1.000          H  
ATOM   2856 1HB  PHE A 172     -18.584 -13.371   7.324  1.00  1.400          H  
ATOM   2857 2HB  PHE A 172     -18.040 -14.074   8.831  1.00  1.400          H  
ATOM   2858  HD1 PHE A 172     -17.176 -11.687   6.162  1.00  1.400          H  
ATOM   2859  HD2 PHE A 172     -15.934 -13.384   9.867  1.00  1.400          H  
ATOM   2860  HE1 PHE A 172     -15.492  -9.926   6.371  1.00  1.400          H  
ATOM   2861  HE2 PHE A 172     -14.234 -11.625  10.085  1.00  1.400          H  
ATOM   2862  HZ  PHE A 172     -14.013  -9.893   8.337  1.00  1.400          H  
ATOM   2863  N   LEU A 173     -16.200 -16.140   8.997  1.00  0.620          N  
ATOM   2864  CA  LEU A 173     -15.090 -16.632   9.798  1.00  0.650          C  
ATOM   2865  C   LEU A 173     -14.271 -17.673   9.035  1.00  0.590          C  
ATOM   2866  O   LEU A 173     -13.043 -17.629   9.088  1.00  0.560          O  
ATOM   2867  CB  LEU A 173     -15.614 -17.236  11.102  1.00  0.900          C  
ATOM   2868  CG  LEU A 173     -16.265 -16.244  12.106  1.00  0.900          C  
ATOM   2869  CD1 LEU A 173     -16.909 -17.048  13.233  1.00  0.900          C  
ATOM   2870  CD2 LEU A 173     -15.217 -15.261  12.658  1.00  0.900          C  
ATOM   2871  H   LEU A 173     -17.171 -16.255   9.316  1.00  0.740          H  
ATOM   2872  HA  LEU A 173     -14.432 -15.799  10.013  1.00  0.780          H  
ATOM   2873 1HB  LEU A 173     -16.357 -17.990  10.856  1.00  1.080          H  
ATOM   2874 2HB  LEU A 173     -14.786 -17.730  11.609  1.00  1.080          H  
ATOM   2875  HG  LEU A 173     -17.054 -15.682  11.600  1.00  1.080          H  
ATOM   2876 1HD1 LEU A 173     -17.390 -16.368  13.935  1.00  1.080          H  
ATOM   2877 2HD1 LEU A 173     -17.655 -17.721  12.815  1.00  1.080          H  
ATOM   2878 3HD1 LEU A 173     -16.148 -17.627  13.752  1.00  1.080          H  
ATOM   2879 1HD2 LEU A 173     -15.701 -14.584  13.361  1.00  1.080          H  
ATOM   2880 2HD2 LEU A 173     -14.431 -15.816  13.173  1.00  1.080          H  
ATOM   2881 3HD2 LEU A 173     -14.777 -14.677  11.860  1.00  1.080          H  
ATOM   2882  N   VAL A 174     -14.925 -18.567   8.290  1.00  0.690          N  
ATOM   2883  CA  VAL A 174     -14.208 -19.570   7.505  1.00  0.810          C  
ATOM   2884  C   VAL A 174     -13.319 -18.919   6.460  1.00  0.740          C  
ATOM   2885  O   VAL A 174     -12.195 -19.379   6.228  1.00  0.760          O  
ATOM   2886  CB  VAL A 174     -15.164 -20.580   6.850  1.00  1.090          C  
ATOM   2887  CG1 VAL A 174     -14.405 -21.479   5.853  1.00  1.090          C  
ATOM   2888  CG2 VAL A 174     -15.779 -21.446   7.944  1.00  1.090          C  
ATOM   2889  H   VAL A 174     -15.951 -18.576   8.329  1.00  0.830          H  
ATOM   2890  HA  VAL A 174     -13.570 -20.129   8.183  1.00  0.970          H  
ATOM   2891  HB  VAL A 174     -15.945 -20.043   6.311  1.00  1.300          H  
ATOM   2892 1HG1 VAL A 174     -15.100 -22.190   5.412  1.00  1.300          H  
ATOM   2893 2HG1 VAL A 174     -13.962 -20.883   5.055  1.00  1.300          H  
ATOM   2894 3HG1 VAL A 174     -13.617 -22.019   6.380  1.00  1.300          H  
ATOM   2895 1HG2 VAL A 174     -16.468 -22.162   7.498  1.00  1.300          H  
ATOM   2896 2HG2 VAL A 174     -14.987 -21.979   8.469  1.00  1.300          H  
ATOM   2897 3HG2 VAL A 174     -16.314 -20.827   8.647  1.00  1.300          H  
ATOM   2898  N   LEU A 175     -13.831 -17.903   5.777  1.00  0.750          N  
ATOM   2899  CA  LEU A 175     -13.022 -17.224   4.788  1.00  0.810          C  
ATOM   2900  C   LEU A 175     -11.811 -16.557   5.447  1.00  0.640          C  
ATOM   2901  O   LEU A 175     -10.709 -16.561   4.887  1.00  0.680          O  
ATOM   2902  CB  LEU A 175     -13.811 -16.130   4.116  1.00  1.110          C  
ATOM   2903  CG  LEU A 175     -14.962 -16.453   3.246  1.00  1.110          C  
ATOM   2904  CD1 LEU A 175     -15.569 -15.128   2.900  1.00  1.110          C  
ATOM   2905  CD2 LEU A 175     -14.515 -17.200   2.004  1.00  1.110          C  
ATOM   2906  H   LEU A 175     -14.802 -17.622   5.954  1.00  0.900          H  
ATOM   2907  HA  LEU A 175     -12.665 -17.950   4.063  1.00  0.970          H  
ATOM   2908 1HB  LEU A 175     -14.162 -15.447   4.886  1.00  1.330          H  
ATOM   2909 2HB  LEU A 175     -13.133 -15.624   3.483  1.00  1.330          H  
ATOM   2910  HG  LEU A 175     -15.700 -17.054   3.779  1.00  1.330          H  
ATOM   2911 1HD1 LEU A 175     -16.391 -15.249   2.261  1.00  1.330          H  
ATOM   2912 2HD1 LEU A 175     -15.884 -14.620   3.808  1.00  1.330          H  
ATOM   2913 3HD1 LEU A 175     -14.817 -14.527   2.389  1.00  1.330          H  
ATOM   2914 1HD2 LEU A 175     -15.371 -17.381   1.374  1.00  1.330          H  
ATOM   2915 2HD2 LEU A 175     -13.798 -16.601   1.469  1.00  1.330          H  
ATOM   2916 3HD2 LEU A 175     -14.067 -18.151   2.275  1.00  1.330          H  
ATOM   2917  N   ALA A 176     -12.020 -15.959   6.633  1.00  0.520          N  
ATOM   2918  CA  ALA A 176     -10.931 -15.340   7.380  1.00  0.530          C  
ATOM   2919  C   ALA A 176      -9.887 -16.400   7.760  1.00  0.470          C  
ATOM   2920  O   ALA A 176      -8.679 -16.134   7.705  1.00  0.520          O  
ATOM   2921  CB  ALA A 176     -11.475 -14.630   8.609  1.00  0.740          C  
ATOM   2922  H   ALA A 176     -12.977 -15.909   7.004  1.00  0.620          H  
ATOM   2923  HA  ALA A 176     -10.446 -14.611   6.738  1.00  0.640          H  
ATOM   2924 1HB  ALA A 176     -10.662 -14.154   9.149  1.00  0.890          H  
ATOM   2925 2HB  ALA A 176     -12.203 -13.877   8.294  1.00  0.890          H  
ATOM   2926 3HB  ALA A 176     -11.963 -15.352   9.256  1.00  0.890          H  
ATOM   2927  N   ILE A 177     -10.353 -17.613   8.104  1.00  0.490          N  
ATOM   2928  CA  ILE A 177      -9.476 -18.735   8.424  1.00  0.600          C  
ATOM   2929  C   ILE A 177      -8.646 -19.095   7.212  1.00  0.610          C  
ATOM   2930  O   ILE A 177      -7.443 -19.321   7.356  1.00  0.630          O  
ATOM   2931  CB  ILE A 177     -10.236 -19.972   8.948  1.00  0.800          C  
ATOM   2932  CG1 ILE A 177     -10.829 -19.650  10.348  1.00  0.800          C  
ATOM   2933  CG2 ILE A 177      -9.281 -21.203   8.995  1.00  0.800          C  
ATOM   2934  CD1 ILE A 177     -11.871 -20.642  10.854  1.00  0.800          C  
ATOM   2935  H   ILE A 177     -11.368 -17.724   8.195  1.00  0.590          H  
ATOM   2936  HA  ILE A 177      -8.795 -18.417   9.213  1.00  0.720          H  
ATOM   2937  HB  ILE A 177     -11.065 -20.193   8.291  1.00  0.960          H  
ATOM   2938 1HG1 ILE A 177     -10.011 -19.625  11.065  1.00  0.960          H  
ATOM   2939 2HG1 ILE A 177     -11.273 -18.668  10.317  1.00  0.960          H  
ATOM   2940 1HG2 ILE A 177      -9.813 -22.073   9.355  1.00  0.960          H  
ATOM   2941 2HG2 ILE A 177      -8.892 -21.428   8.001  1.00  0.960          H  
ATOM   2942 3HG2 ILE A 177      -8.444 -20.988   9.662  1.00  0.960          H  
ATOM   2943 1HD1 ILE A 177     -12.215 -20.323  11.838  1.00  0.960          H  
ATOM   2944 2HD1 ILE A 177     -12.712 -20.667  10.176  1.00  0.960          H  
ATOM   2945 3HD1 ILE A 177     -11.443 -21.633  10.931  1.00  0.960          H  
ATOM   2946  N   PHE A 178      -9.274 -19.181   6.023  1.00  0.690          N  
ATOM   2947  CA  PHE A 178      -8.509 -19.460   4.814  1.00  0.820          C  
ATOM   2948  C   PHE A 178      -7.396 -18.449   4.711  1.00  0.690          C  
ATOM   2949  O   PHE A 178      -6.221 -18.798   4.593  1.00  0.710          O  
ATOM   2950  CB  PHE A 178      -9.332 -19.319   3.526  1.00  1.100          C  
ATOM   2951  CG  PHE A 178      -8.497 -19.468   2.203  1.00  1.100          C  
ATOM   2952  CD1 PHE A 178      -8.321 -20.695   1.580  1.00  1.100          C  
ATOM   2953  CD2 PHE A 178      -7.872 -18.353   1.609  1.00  1.100          C  
ATOM   2954  CE1 PHE A 178      -7.581 -20.795   0.397  1.00  1.100          C  
ATOM   2955  CE2 PHE A 178      -7.138 -18.466   0.454  1.00  1.100          C  
ATOM   2956  CZ  PHE A 178      -7.002 -19.674  -0.161  1.00  1.100          C  
ATOM   2957  H   PHE A 178     -10.294 -19.067   5.988  1.00  0.830          H  
ATOM   2958  HA  PHE A 178      -8.113 -20.464   4.870  1.00  0.980          H  
ATOM   2959 1HB  PHE A 178     -10.121 -20.068   3.523  1.00  1.320          H  
ATOM   2960 2HB  PHE A 178      -9.813 -18.352   3.508  1.00  1.320          H  
ATOM   2961  HD1 PHE A 178      -8.777 -21.579   2.018  1.00  1.320          H  
ATOM   2962  HD2 PHE A 178      -7.973 -17.374   2.069  1.00  1.320          H  
ATOM   2963  HE1 PHE A 178      -7.457 -21.758  -0.092  1.00  1.320          H  
ATOM   2964  HE2 PHE A 178      -6.671 -17.587   0.029  1.00  1.320          H  
ATOM   2965  HZ  PHE A 178      -6.426 -19.753  -1.076  1.00  1.320          H  
ATOM   2966  N   ALA A 179      -7.753 -17.169   4.795  1.00  0.680          N  
ATOM   2967  CA  ALA A 179      -6.748 -16.152   4.613  1.00  0.770          C  
ATOM   2968  C   ALA A 179      -5.610 -16.305   5.616  1.00  0.620          C  
ATOM   2969  O   ALA A 179      -4.436 -16.221   5.247  1.00  0.660          O  
ATOM   2970  CB  ALA A 179      -7.402 -14.792   4.722  1.00  1.040          C  
ATOM   2971  H   ALA A 179      -8.738 -16.916   4.935  1.00  0.820          H  
ATOM   2972  HA  ALA A 179      -6.331 -16.275   3.626  1.00  0.920          H  
ATOM   2973 1HB  ALA A 179      -6.658 -14.025   4.562  1.00  1.250          H  
ATOM   2974 2HB  ALA A 179      -8.192 -14.704   3.975  1.00  1.250          H  
ATOM   2975 3HB  ALA A 179      -7.837 -14.686   5.700  1.00  1.250          H  
ATOM   2976  N   GLY A 180      -5.927 -16.607   6.869  1.00  0.530          N  
ATOM   2977  CA  GLY A 180      -4.901 -16.798   7.882  1.00  0.610          C  
ATOM   2978  C   GLY A 180      -3.981 -17.993   7.591  1.00  0.510          C  
ATOM   2979  O   GLY A 180      -2.742 -17.870   7.637  1.00  0.560          O  
ATOM   2980  H   GLY A 180      -6.916 -16.646   7.141  1.00  0.640          H  
ATOM   2981 1HA  GLY A 180      -4.303 -15.894   7.949  1.00  0.730          H  
ATOM   2982 2HA  GLY A 180      -5.386 -16.940   8.847  1.00  0.730          H  
ATOM   2983  N   CYS A 181      -4.597 -19.152   7.276  1.00  0.520          N  
ATOM   2984  CA  CYS A 181      -3.863 -20.399   7.055  1.00  0.580          C  
ATOM   2985  C   CYS A 181      -3.030 -20.363   5.786  1.00  0.520          C  
ATOM   2986  O   CYS A 181      -2.108 -21.157   5.647  1.00  0.580          O  
ATOM   2987  CB  CYS A 181      -4.787 -21.614   6.990  1.00  0.790          C  
ATOM   2988  SG  CYS A 181      -5.755 -21.744   5.496  1.00  0.790          S  
ATOM   2989  H   CYS A 181      -5.621 -19.161   7.245  1.00  0.620          H  
ATOM   2990  HA  CYS A 181      -3.195 -20.541   7.899  1.00  0.700          H  
ATOM   2991 1HB  CYS A 181      -4.204 -22.524   7.102  1.00  0.950          H  
ATOM   2992 2HB  CYS A 181      -5.485 -21.562   7.826  1.00  0.950          H  
ATOM   2993  HG  CYS A 181      -6.066 -20.425   5.411  1.00  0.950          H  
ATOM   2994  N   ILE A 182      -3.352 -19.474   4.851  1.00  0.560          N  
ATOM   2995  CA  ILE A 182      -2.540 -19.331   3.661  1.00  0.640          C  
ATOM   2996  C   ILE A 182      -1.453 -18.275   3.839  1.00  0.660          C  
ATOM   2997  O   ILE A 182      -0.348 -18.469   3.374  1.00  0.760          O  
ATOM   2998  CB  ILE A 182      -3.388 -19.092   2.403  1.00  0.860          C  
ATOM   2999  CG1 ILE A 182      -4.370 -20.279   2.191  1.00  0.860          C  
ATOM   3000  CG2 ILE A 182      -2.523 -18.855   1.168  1.00  0.860          C  
ATOM   3001  CD1 ILE A 182      -3.775 -21.694   2.122  1.00  0.860          C  
ATOM   3002  H   ILE A 182      -4.203 -18.908   4.946  1.00  0.670          H  
ATOM   3003  HA  ILE A 182      -2.002 -20.261   3.506  1.00  0.770          H  
ATOM   3004  HB  ILE A 182      -4.012 -18.212   2.575  1.00  1.040          H  
ATOM   3005 1HG1 ILE A 182      -5.112 -20.257   2.972  1.00  1.040          H  
ATOM   3006 2HG1 ILE A 182      -4.847 -20.107   1.272  1.00  1.040          H  
ATOM   3007 1HG2 ILE A 182      -3.158 -18.674   0.308  1.00  1.040          H  
ATOM   3008 2HG2 ILE A 182      -1.886 -17.991   1.329  1.00  1.040          H  
ATOM   3009 3HG2 ILE A 182      -1.906 -19.716   0.982  1.00  1.040          H  
ATOM   3010 1HD1 ILE A 182      -4.582 -22.404   1.943  1.00  1.040          H  
ATOM   3011 2HD1 ILE A 182      -3.057 -21.764   1.328  1.00  1.040          H  
ATOM   3012 3HD1 ILE A 182      -3.296 -21.943   3.060  1.00  1.040          H  
ATOM   3013  N   ILE A 183      -1.732 -17.134   4.454  1.00  0.620          N  
ATOM   3014  CA  ILE A 183      -0.672 -16.134   4.557  1.00  0.750          C  
ATOM   3015  C   ILE A 183       0.535 -16.653   5.342  1.00  0.710          C  
ATOM   3016  O   ILE A 183       1.675 -16.392   4.955  1.00  0.860          O  
ATOM   3017  CB  ILE A 183      -1.159 -14.829   5.216  1.00  1.000          C  
ATOM   3018  CG1 ILE A 183      -2.138 -14.167   4.320  1.00  1.000          C  
ATOM   3019  CG2 ILE A 183       0.068 -13.883   5.395  1.00  1.000          C  
ATOM   3020  CD1 ILE A 183      -2.944 -13.083   4.933  1.00  1.000          C  
ATOM   3021  H   ILE A 183      -2.669 -16.951   4.822  1.00  0.740          H  
ATOM   3022  HA  ILE A 183      -0.338 -15.894   3.547  1.00  0.900          H  
ATOM   3023  HB  ILE A 183      -1.647 -15.034   6.172  1.00  1.200          H  
ATOM   3024 1HG1 ILE A 183      -1.586 -13.731   3.505  1.00  1.200          H  
ATOM   3025 2HG1 ILE A 183      -2.813 -14.918   3.941  1.00  1.200          H  
ATOM   3026 1HG2 ILE A 183      -0.223 -12.952   5.803  1.00  1.200          H  
ATOM   3027 2HG2 ILE A 183       0.811 -14.321   6.052  1.00  1.200          H  
ATOM   3028 3HG2 ILE A 183       0.521 -13.704   4.419  1.00  1.200          H  
ATOM   3029 1HD1 ILE A 183      -3.617 -12.666   4.185  1.00  1.200          H  
ATOM   3030 2HD1 ILE A 183      -3.517 -13.504   5.756  1.00  1.200          H  
ATOM   3031 3HD1 ILE A 183      -2.310 -12.313   5.293  1.00  1.200          H  
ATOM   3032  N   GLY A 184       0.294 -17.312   6.477  1.00  0.600          N  
ATOM   3033  CA  GLY A 184       1.389 -17.806   7.312  1.00  0.670          C  
ATOM   3034  C   GLY A 184       1.921 -19.203   6.909  1.00  0.650          C  
ATOM   3035  O   GLY A 184       3.025 -19.299   6.375  1.00  0.780          O  
ATOM   3036  H   GLY A 184      -0.680 -17.462   6.764  1.00  0.720          H  
ATOM   3037 1HA  GLY A 184       2.212 -17.098   7.221  1.00  0.800          H  
ATOM   3038 2HA  GLY A 184       1.107 -17.763   8.357  1.00  0.800          H  
ATOM   3039  N   PRO A 185       1.219 -20.297   7.256  1.00  0.610          N  
ATOM   3040  CA  PRO A 185       1.556 -21.694   6.975  1.00  0.700          C  
ATOM   3041  C   PRO A 185       1.686 -22.011   5.486  1.00  0.670          C  
ATOM   3042  O   PRO A 185       1.132 -21.322   4.639  1.00  1.200          O  
ATOM   3043  CB  PRO A 185       0.365 -22.457   7.565  1.00  1.050          C  
ATOM   3044  CG  PRO A 185      -0.209 -21.547   8.609  1.00  1.050          C  
ATOM   3045  CD  PRO A 185      -0.006 -20.145   8.065  1.00  1.050          C  
ATOM   3046  HA  PRO A 185       2.486 -21.952   7.502  1.00  0.840          H  
ATOM   3047 1HB  PRO A 185      -0.356 -22.686   6.758  1.00  1.260          H  
ATOM   3048 2HB  PRO A 185       0.698 -23.420   7.972  1.00  1.260          H  
ATOM   3049 1HG  PRO A 185      -1.269 -21.788   8.762  1.00  1.260          H  
ATOM   3050 2HG  PRO A 185       0.296 -21.707   9.574  1.00  1.260          H  
ATOM   3051 1HD  PRO A 185      -0.834 -19.824   7.433  1.00  1.260          H  
ATOM   3052 2HD  PRO A 185       0.125 -19.504   8.928  1.00  1.260          H  
ATOM   3053  N   ALA A 186       2.470 -23.035   5.160  1.00  0.550          N  
ATOM   3054  CA  ALA A 186       2.623 -23.452   3.771  1.00  0.850          C  
ATOM   3055  C   ALA A 186       1.278 -23.860   3.193  1.00  0.670          C  
ATOM   3056  O   ALA A 186       0.462 -24.471   3.892  1.00  0.750          O  
ATOM   3057  CB  ALA A 186       3.598 -24.608   3.665  1.00  1.070          C  
ATOM   3058  H   ALA A 186       2.947 -23.547   5.891  1.00  0.660          H  
ATOM   3059  HA  ALA A 186       2.997 -22.599   3.198  1.00  1.020          H  
ATOM   3060 1HB  ALA A 186       3.707 -24.888   2.628  1.00  1.280          H  
ATOM   3061 2HB  ALA A 186       4.566 -24.301   4.066  1.00  1.280          H  
ATOM   3062 3HB  ALA A 186       3.223 -25.454   4.235  1.00  1.280          H  
ATOM   3063  N   VAL A 187       1.086 -23.617   1.899  1.00  0.540          N  
ATOM   3064  CA  VAL A 187      -0.175 -23.947   1.250  1.00  0.510          C  
ATOM   3065  C   VAL A 187      -0.576 -25.414   1.274  1.00  0.480          C  
ATOM   3066  O   VAL A 187      -1.724 -25.738   1.592  1.00  0.490          O  
ATOM   3067  CB  VAL A 187      -0.138 -23.487  -0.224  1.00  0.730          C  
ATOM   3068  CG1 VAL A 187      -1.309 -24.023  -0.949  1.00  0.730          C  
ATOM   3069  CG2 VAL A 187      -0.160 -21.997  -0.283  1.00  0.730          C  
ATOM   3070  H   VAL A 187       1.815 -23.145   1.380  1.00  0.650          H  
ATOM   3071  HA  VAL A 187      -0.955 -23.378   1.766  1.00  0.610          H  
ATOM   3072  HB  VAL A 187       0.763 -23.853  -0.714  1.00  0.870          H  
ATOM   3073 1HG1 VAL A 187      -1.289 -23.671  -1.981  1.00  0.870          H  
ATOM   3074 2HG1 VAL A 187      -1.282 -25.080  -0.951  1.00  0.870          H  
ATOM   3075 3HG1 VAL A 187      -2.210 -23.705  -0.465  1.00  0.870          H  
ATOM   3076 1HG2 VAL A 187      -0.139 -21.664  -1.321  1.00  0.870          H  
ATOM   3077 2HG2 VAL A 187      -1.046 -21.632   0.192  1.00  0.870          H  
ATOM   3078 3HG2 VAL A 187       0.698 -21.620   0.230  1.00  0.870          H  
ATOM   3079  N   ALA A 188       0.340 -26.310   0.909  1.00  0.490          N  
ATOM   3080  CA  ALA A 188      -0.041 -27.711   0.876  1.00  0.500          C  
ATOM   3081  C   ALA A 188      -0.451 -28.171   2.261  1.00  0.510          C  
ATOM   3082  O   ALA A 188      -1.467 -28.854   2.411  1.00  0.520          O  
ATOM   3083  CB  ALA A 188       1.098 -28.562   0.334  1.00  0.700          C  
ATOM   3084  H   ALA A 188       1.267 -26.009   0.660  1.00  0.590          H  
ATOM   3085  HA  ALA A 188      -0.901 -27.819   0.222  1.00  0.600          H  
ATOM   3086 1HB  ALA A 188       0.785 -29.606   0.298  1.00  0.840          H  
ATOM   3087 2HB  ALA A 188       1.359 -28.230  -0.669  1.00  0.840          H  
ATOM   3088 3HB  ALA A 188       1.964 -28.469   0.982  1.00  0.840          H  
ATOM   3089  N   SER A 189       0.295 -27.732   3.279  1.00  0.550          N  
ATOM   3090  CA  SER A 189       0.034 -28.113   4.653  1.00  0.600          C  
ATOM   3091  C   SER A 189      -1.307 -27.588   5.122  1.00  0.570          C  
ATOM   3092  O   SER A 189      -2.104 -28.326   5.705  1.00  0.570          O  
ATOM   3093  CB  SER A 189       1.132 -27.575   5.553  1.00  0.820          C  
ATOM   3094  OG  SER A 189       2.369 -28.179   5.270  1.00  0.820          O  
ATOM   3095  H   SER A 189       1.101 -27.156   3.092  1.00  0.660          H  
ATOM   3096  HA  SER A 189       0.025 -29.198   4.718  1.00  0.720          H  
ATOM   3097 1HB  SER A 189       1.211 -26.496   5.421  1.00  0.980          H  
ATOM   3098 2HB  SER A 189       0.869 -27.756   6.591  1.00  0.980          H  
ATOM   3099  HG  SER A 189       3.002 -27.782   5.878  1.00  0.980          H  
ATOM   3100  N   ALA A 190      -1.629 -26.337   4.781  1.00  0.570          N  
ATOM   3101  CA  ALA A 190      -2.887 -25.764   5.226  1.00  0.580          C  
ATOM   3102  C   ALA A 190      -4.080 -26.607   4.768  1.00  0.540          C  
ATOM   3103  O   ALA A 190      -4.995 -26.870   5.567  1.00  0.550          O  
ATOM   3104  CB  ALA A 190      -3.007 -24.351   4.692  1.00  0.810          C  
ATOM   3105  H   ALA A 190      -0.950 -25.743   4.293  1.00  0.680          H  
ATOM   3106  HA  ALA A 190      -2.886 -25.739   6.314  1.00  0.700          H  
ATOM   3107 1HB  ALA A 190      -3.925 -23.919   5.037  1.00  0.970          H  
ATOM   3108 2HB  ALA A 190      -2.162 -23.749   5.043  1.00  0.970          H  
ATOM   3109 3HB  ALA A 190      -3.001 -24.376   3.603  1.00  0.970          H  
ATOM   3110  N   LYS A 191      -4.045 -27.100   3.520  1.00  0.500          N  
ATOM   3111  CA  LYS A 191      -5.148 -27.932   3.048  1.00  0.500          C  
ATOM   3112  C   LYS A 191      -5.132 -29.314   3.681  1.00  0.450          C  
ATOM   3113  O   LYS A 191      -6.185 -29.828   4.068  1.00  0.470          O  
ATOM   3114  CB  LYS A 191      -5.149 -28.049   1.521  1.00  0.700          C  
ATOM   3115  CG  LYS A 191      -5.560 -26.769   0.756  1.00  0.700          C  
ATOM   3116  CD  LYS A 191      -7.033 -26.425   0.990  1.00  0.700          C  
ATOM   3117  CE  LYS A 191      -7.506 -25.271   0.126  1.00  0.700          C  
ATOM   3118  NZ  LYS A 191      -8.935 -24.951   0.413  1.00  0.700          N  
ATOM   3119  H   LYS A 191      -3.271 -26.827   2.896  1.00  0.600          H  
ATOM   3120  HA  LYS A 191      -6.076 -27.468   3.363  1.00  0.600          H  
ATOM   3121 1HB  LYS A 191      -4.143 -28.324   1.189  1.00  0.840          H  
ATOM   3122 2HB  LYS A 191      -5.818 -28.851   1.219  1.00  0.840          H  
ATOM   3123 1HG  LYS A 191      -4.926 -25.935   1.071  1.00  0.840          H  
ATOM   3124 2HG  LYS A 191      -5.428 -26.927  -0.299  1.00  0.840          H  
ATOM   3125 1HD  LYS A 191      -7.648 -27.307   0.783  1.00  0.840          H  
ATOM   3126 2HD  LYS A 191      -7.194 -26.131   2.021  1.00  0.840          H  
ATOM   3127 1HE  LYS A 191      -6.895 -24.390   0.329  1.00  0.840          H  
ATOM   3128 2HE  LYS A 191      -7.405 -25.537  -0.930  1.00  0.840          H  
ATOM   3129 1HZ  LYS A 191      -9.242 -24.182  -0.164  1.00  0.840          H  
ATOM   3130 2HZ  LYS A 191      -9.505 -25.766   0.218  1.00  0.840          H  
ATOM   3131 3HZ  LYS A 191      -9.036 -24.699   1.386  1.00  0.840          H  
ATOM   3132  N   ILE A 192      -3.947 -29.888   3.859  1.00  0.420          N  
ATOM   3133  CA  ILE A 192      -3.847 -31.219   4.430  1.00  0.410          C  
ATOM   3134  C   ILE A 192      -4.401 -31.224   5.850  1.00  0.430          C  
ATOM   3135  O   ILE A 192      -5.164 -32.124   6.212  1.00  0.440          O  
ATOM   3136  CB  ILE A 192      -2.382 -31.678   4.457  1.00  0.580          C  
ATOM   3137  CG1 ILE A 192      -1.873 -31.888   3.033  1.00  0.580          C  
ATOM   3138  CG2 ILE A 192      -2.329 -32.997   5.204  1.00  0.580          C  
ATOM   3139  CD1 ILE A 192      -0.350 -31.969   2.921  1.00  0.580          C  
ATOM   3140  H   ILE A 192      -3.103 -29.418   3.513  1.00  0.500          H  
ATOM   3141  HA  ILE A 192      -4.429 -31.908   3.823  1.00  0.490          H  
ATOM   3142  HB  ILE A 192      -1.750 -30.940   4.944  1.00  0.690          H  
ATOM   3143 1HG1 ILE A 192      -2.283 -32.828   2.664  1.00  0.690          H  
ATOM   3144 2HG1 ILE A 192      -2.235 -31.096   2.402  1.00  0.690          H  
ATOM   3145 1HG2 ILE A 192      -1.325 -33.369   5.219  1.00  0.690          H  
ATOM   3146 2HG2 ILE A 192      -2.663 -32.873   6.216  1.00  0.690          H  
ATOM   3147 3HG2 ILE A 192      -2.972 -33.718   4.704  1.00  0.690          H  
ATOM   3148 1HD1 ILE A 192      -0.077 -32.139   1.877  1.00  0.690          H  
ATOM   3149 2HD1 ILE A 192       0.089 -31.038   3.257  1.00  0.690          H  
ATOM   3150 3HD1 ILE A 192       0.036 -32.778   3.519  1.00  0.690          H  
ATOM   3151  N   HIS A 193      -4.025 -30.237   6.659  1.00  0.450          N  
ATOM   3152  CA  HIS A 193      -4.490 -30.190   8.036  1.00  0.480          C  
ATOM   3153  C   HIS A 193      -6.002 -30.026   8.114  1.00  0.490          C  
ATOM   3154  O   HIS A 193      -6.649 -30.672   8.949  1.00  0.520          O  
ATOM   3155  CB  HIS A 193      -3.794 -29.070   8.807  1.00  0.660          C  
ATOM   3156  CG  HIS A 193      -2.361 -29.371   9.138  1.00  0.660          C  
ATOM   3157  ND1 HIS A 193      -1.991 -30.425   9.955  1.00  0.660          N  
ATOM   3158  CD2 HIS A 193      -1.213 -28.755   8.780  1.00  0.660          C  
ATOM   3159  CE1 HIS A 193      -0.679 -30.443  10.078  1.00  0.660          C  
ATOM   3160  NE2 HIS A 193      -0.181 -29.441   9.376  1.00  0.660          N  
ATOM   3161  H   HIS A 193      -3.379 -29.521   6.312  1.00  0.540          H  
ATOM   3162  HA  HIS A 193      -4.239 -31.125   8.528  1.00  0.580          H  
ATOM   3163 1HB  HIS A 193      -3.818 -28.156   8.205  1.00  0.790          H  
ATOM   3164 2HB  HIS A 193      -4.331 -28.871   9.731  1.00  0.790          H  
ATOM   3165  HD2 HIS A 193      -1.125 -27.877   8.142  1.00  0.790          H  
ATOM   3166  HE1 HIS A 193      -0.101 -31.162  10.661  1.00  0.790          H  
ATOM   3167  HE2 HIS A 193       0.801 -29.215   9.294  1.00  0.790          H  
ATOM   3168  N   LYS A 194      -6.592 -29.198   7.241  1.00  0.500          N  
ATOM   3169  CA  LYS A 194      -8.042 -29.059   7.255  1.00  0.540          C  
ATOM   3170  C   LYS A 194      -8.730 -30.382   6.948  1.00  0.530          C  
ATOM   3171  O   LYS A 194      -9.708 -30.742   7.611  1.00  0.580          O  
ATOM   3172  CB  LYS A 194      -8.506 -28.001   6.249  1.00  0.740          C  
ATOM   3173  CG  LYS A 194     -10.055 -27.821   6.147  1.00  0.740          C  
ATOM   3174  CD  LYS A 194     -10.692 -27.369   7.469  1.00  0.740          C  
ATOM   3175  CE  LYS A 194     -12.140 -26.857   7.273  1.00  0.740          C  
ATOM   3176  NZ  LYS A 194     -13.079 -27.918   6.742  1.00  0.740          N  
ATOM   3177  H   LYS A 194      -6.022 -28.626   6.607  1.00  0.600          H  
ATOM   3178  HA  LYS A 194      -8.340 -28.749   8.254  1.00  0.650          H  
ATOM   3179 1HB  LYS A 194      -8.062 -27.039   6.505  1.00  0.890          H  
ATOM   3180 2HB  LYS A 194      -8.135 -28.271   5.254  1.00  0.890          H  
ATOM   3181 1HG  LYS A 194     -10.269 -27.079   5.381  1.00  0.890          H  
ATOM   3182 2HG  LYS A 194     -10.510 -28.767   5.842  1.00  0.890          H  
ATOM   3183 1HD  LYS A 194     -10.735 -28.221   8.154  1.00  0.890          H  
ATOM   3184 2HD  LYS A 194     -10.091 -26.585   7.925  1.00  0.890          H  
ATOM   3185 1HE  LYS A 194     -12.517 -26.508   8.232  1.00  0.890          H  
ATOM   3186 2HE  LYS A 194     -12.126 -26.023   6.574  1.00  0.890          H  
ATOM   3187 1HZ  LYS A 194     -13.999 -27.537   6.636  1.00  0.890          H  
ATOM   3188 2HZ  LYS A 194     -12.760 -28.253   5.845  1.00  0.890          H  
ATOM   3189 3HZ  LYS A 194     -13.140 -28.734   7.383  1.00  0.890          H  
ATOM   3190  N   HIS A 195      -8.209 -31.115   5.962  1.00  0.500          N  
ATOM   3191  CA  HIS A 195      -8.810 -32.376   5.557  1.00  0.510          C  
ATOM   3192  C   HIS A 195      -8.715 -33.410   6.680  1.00  0.520          C  
ATOM   3193  O   HIS A 195      -9.674 -34.152   6.936  1.00  0.570          O  
ATOM   3194  CB  HIS A 195      -8.096 -32.886   4.321  1.00  0.710          C  
ATOM   3195  CG  HIS A 195      -8.241 -31.977   3.161  1.00  0.710          C  
ATOM   3196  ND1 HIS A 195      -7.439 -32.082   2.073  1.00  0.710          N  
ATOM   3197  CD2 HIS A 195      -9.068 -30.921   2.930  1.00  0.710          C  
ATOM   3198  CE1 HIS A 195      -7.750 -31.131   1.202  1.00  0.710          C  
ATOM   3199  NE2 HIS A 195      -8.740 -30.410   1.700  1.00  0.710          N  
ATOM   3200  H   HIS A 195      -7.414 -30.741   5.426  1.00  0.600          H  
ATOM   3201  HA  HIS A 195      -9.863 -32.225   5.322  1.00  0.610          H  
ATOM   3202 1HB  HIS A 195      -7.029 -32.997   4.530  1.00  0.850          H  
ATOM   3203 2HB  HIS A 195      -8.478 -33.867   4.043  1.00  0.850          H  
ATOM   3204  HD1 HIS A 195      -6.950 -32.965   1.880  1.00  0.850          H  
ATOM   3205  HD2 HIS A 195      -9.863 -30.457   3.517  1.00  0.850          H  
ATOM   3206  HE1 HIS A 195      -7.214 -31.039   0.265  1.00  0.850          H  
ATOM   3207  N   ILE A 196      -7.580 -33.423   7.388  1.00  0.480          N  
ATOM   3208  CA  ILE A 196      -7.401 -34.337   8.504  1.00  0.500          C  
ATOM   3209  C   ILE A 196      -8.420 -34.030   9.575  1.00  0.540          C  
ATOM   3210  O   ILE A 196      -9.038 -34.949  10.123  1.00  0.590          O  
ATOM   3211  CB  ILE A 196      -5.992 -34.244   9.096  1.00  0.690          C  
ATOM   3212  CG1 ILE A 196      -4.979 -34.785   8.091  1.00  0.690          C  
ATOM   3213  CG2 ILE A 196      -5.938 -35.047  10.431  1.00  0.690          C  
ATOM   3214  CD1 ILE A 196      -3.577 -34.423   8.422  1.00  0.690          C  
ATOM   3215  H   ILE A 196      -6.808 -32.811   7.095  1.00  0.580          H  
ATOM   3216  HA  ILE A 196      -7.563 -35.342   8.153  1.00  0.600          H  
ATOM   3217  HB  ILE A 196      -5.742 -33.199   9.285  1.00  0.830          H  
ATOM   3218 1HG1 ILE A 196      -5.047 -35.872   8.079  1.00  0.830          H  
ATOM   3219 2HG1 ILE A 196      -5.213 -34.417   7.097  1.00  0.830          H  
ATOM   3220 1HG2 ILE A 196      -4.957 -34.984  10.871  1.00  0.830          H  
ATOM   3221 2HG2 ILE A 196      -6.645 -34.638  11.134  1.00  0.830          H  
ATOM   3222 3HG2 ILE A 196      -6.184 -36.094  10.243  1.00  0.830          H  
ATOM   3223 1HD1 ILE A 196      -2.923 -34.856   7.678  1.00  0.830          H  
ATOM   3224 2HD1 ILE A 196      -3.465 -33.343   8.419  1.00  0.830          H  
ATOM   3225 3HD1 ILE A 196      -3.316 -34.789   9.386  1.00  0.830          H  
ATOM   3226  N   GLY A 197      -8.573 -32.742   9.891  1.00  0.560          N  
ATOM   3227  CA  GLY A 197      -9.525 -32.285  10.881  1.00  0.640          C  
ATOM   3228  C   GLY A 197     -10.911 -32.816  10.556  1.00  0.720          C  
ATOM   3229  O   GLY A 197     -11.551 -33.458  11.393  1.00  0.750          O  
ATOM   3230  H   GLY A 197      -7.987 -32.040   9.425  1.00  0.670          H  
ATOM   3231 1HA  GLY A 197      -9.217 -32.613  11.872  1.00  0.770          H  
ATOM   3232 2HA  GLY A 197      -9.540 -31.194  10.881  1.00  0.770          H  
ATOM   3233  N   ASP A 198     -11.373 -32.599   9.320  1.00  0.810          N  
ATOM   3234  CA  ASP A 198     -12.708 -33.054   8.954  1.00  0.930          C  
ATOM   3235  C   ASP A 198     -12.891 -34.555   9.223  1.00  0.900          C  
ATOM   3236  O   ASP A 198     -13.912 -34.964   9.805  1.00  0.950          O  
ATOM   3237  CB  ASP A 198     -12.966 -32.788   7.464  1.00  1.250          C  
ATOM   3238  CG  ASP A 198     -13.154 -31.289   7.079  1.00  1.250          C  
ATOM   3239  OD1 ASP A 198     -13.371 -30.445   7.935  1.00  1.250          O  
ATOM   3240  OD2 ASP A 198     -13.054 -30.993   5.909  1.00  1.250          O  
ATOM   3241  H   ASP A 198     -10.800 -32.066   8.654  1.00  0.970          H  
ATOM   3242  HA  ASP A 198     -13.434 -32.503   9.551  1.00  1.120          H  
ATOM   3243 1HB  ASP A 198     -12.124 -33.181   6.891  1.00  1.500          H  
ATOM   3244 2HB  ASP A 198     -13.851 -33.339   7.153  1.00  1.500          H  
ATOM   3245  N   SER A 199     -11.892 -35.379   8.867  1.00  0.870          N  
ATOM   3246  CA  SER A 199     -12.020 -36.810   9.133  1.00  0.930          C  
ATOM   3247  C   SER A 199     -12.050 -37.123  10.622  1.00  0.880          C  
ATOM   3248  O   SER A 199     -12.902 -37.905  11.054  1.00  0.970          O  
ATOM   3249  CB  SER A 199     -10.877 -37.605   8.547  1.00  1.280          C  
ATOM   3250  OG  SER A 199     -10.864 -37.600   7.136  1.00  1.280          O  
ATOM   3251  H   SER A 199     -11.077 -35.011   8.357  1.00  1.040          H  
ATOM   3252  HA  SER A 199     -12.953 -37.156   8.690  1.00  1.120          H  
ATOM   3253 1HB  SER A 199      -9.967 -37.174   8.932  1.00  1.530          H  
ATOM   3254 2HB  SER A 199     -10.926 -38.632   8.908  1.00  1.530          H  
ATOM   3255  HG  SER A 199     -10.111 -38.177   6.875  1.00  1.530          H  
ATOM   3256  N   LEU A 200     -11.171 -36.481  11.409  1.00  0.840          N  
ATOM   3257  CA  LEU A 200     -11.106 -36.735  12.847  1.00  0.940          C  
ATOM   3258  C   LEU A 200     -12.395 -36.323  13.551  1.00  0.910          C  
ATOM   3259  O   LEU A 200     -12.795 -36.970  14.527  1.00  0.980          O  
ATOM   3260  CB  LEU A 200      -9.889 -36.048  13.478  1.00  1.280          C  
ATOM   3261  CG  LEU A 200      -8.460 -36.613  13.071  1.00  1.280          C  
ATOM   3262  CD1 LEU A 200      -7.392 -35.719  13.696  1.00  1.280          C  
ATOM   3263  CD2 LEU A 200      -8.277 -38.088  13.520  1.00  1.280          C  
ATOM   3264  H   LEU A 200     -10.495 -35.840  10.974  1.00  1.010          H  
ATOM   3265  HA  LEU A 200     -10.998 -37.800  12.989  1.00  1.130          H  
ATOM   3266 1HB  LEU A 200      -9.917 -34.996  13.184  1.00  1.530          H  
ATOM   3267 2HB  LEU A 200      -9.982 -36.101  14.561  1.00  1.530          H  
ATOM   3268  HG  LEU A 200      -8.352 -36.560  11.989  1.00  1.530          H  
ATOM   3269 1HD1 LEU A 200      -6.401 -36.070  13.403  1.00  1.530          H  
ATOM   3270 2HD1 LEU A 200      -7.530 -34.695  13.350  1.00  1.530          H  
ATOM   3271 3HD1 LEU A 200      -7.480 -35.748  14.779  1.00  1.530          H  
ATOM   3272 1HD2 LEU A 200      -7.286 -38.428  13.222  1.00  1.530          H  
ATOM   3273 2HD2 LEU A 200      -8.374 -38.156  14.604  1.00  1.530          H  
ATOM   3274 3HD2 LEU A 200      -9.017 -38.728  13.053  1.00  1.530          H  
ATOM   3275  N   ASP A 201     -13.046 -35.244  13.101  1.00  0.890          N  
ATOM   3276  CA  ASP A 201     -14.324 -34.878  13.705  1.00  1.020          C  
ATOM   3277  C   ASP A 201     -15.322 -35.998  13.414  1.00  1.010          C  
ATOM   3278  O   ASP A 201     -16.122 -36.375  14.281  1.00  1.120          O  
ATOM   3279  CB  ASP A 201     -14.854 -33.549  13.167  1.00  1.380          C  
ATOM   3280  CG  ASP A 201     -14.097 -32.310  13.675  1.00  1.380          C  
ATOM   3281  OD1 ASP A 201     -13.328 -32.410  14.606  1.00  1.380          O  
ATOM   3282  OD2 ASP A 201     -14.336 -31.258  13.137  1.00  1.380          O  
ATOM   3283  H   ASP A 201     -12.626 -34.668  12.362  1.00  1.070          H  
ATOM   3284  HA  ASP A 201     -14.195 -34.794  14.783  1.00  1.220          H  
ATOM   3285 1HB  ASP A 201     -14.781 -33.563  12.074  1.00  1.650          H  
ATOM   3286 2HB  ASP A 201     -15.906 -33.448  13.421  1.00  1.650          H  
ATOM   3287  N   GLY A 202     -15.246 -36.545  12.189  1.00  0.940          N  
ATOM   3288  CA  GLY A 202     -16.060 -37.680  11.770  1.00  1.030          C  
ATOM   3289  C   GLY A 202     -15.785 -38.906  12.649  1.00  1.020          C  
ATOM   3290  O   GLY A 202     -16.719 -39.639  13.005  1.00  1.090          O  
ATOM   3291  H   GLY A 202     -14.624 -36.099  11.504  1.00  1.130          H  
ATOM   3292 1HA  GLY A 202     -17.115 -37.413  11.815  1.00  1.240          H  
ATOM   3293 2HA  GLY A 202     -15.826 -37.913  10.731  1.00  1.240          H  
ATOM   3294  N   VAL A 203     -14.516 -39.094  13.040  1.00  0.980          N  
ATOM   3295  CA  VAL A 203     -14.140 -40.206  13.907  1.00  1.050          C  
ATOM   3296  C   VAL A 203     -14.834 -40.068  15.233  1.00  1.110          C  
ATOM   3297  O   VAL A 203     -15.422 -41.036  15.696  1.00  1.200          O  
ATOM   3298  CB  VAL A 203     -12.611 -40.289  14.170  1.00  1.440          C  
ATOM   3299  CG1 VAL A 203     -12.309 -41.339  15.257  1.00  1.440          C  
ATOM   3300  CG2 VAL A 203     -11.904 -40.679  12.920  1.00  1.440          C  
ATOM   3301  H   VAL A 203     -13.819 -38.469  12.630  1.00  1.180          H  
ATOM   3302  HA  VAL A 203     -14.460 -41.136  13.443  1.00  1.260          H  
ATOM   3303  HB  VAL A 203     -12.254 -39.332  14.517  1.00  1.730          H  
ATOM   3304 1HG1 VAL A 203     -11.234 -41.384  15.422  1.00  1.730          H  
ATOM   3305 2HG1 VAL A 203     -12.797 -41.081  16.194  1.00  1.730          H  
ATOM   3306 3HG1 VAL A 203     -12.667 -42.316  14.922  1.00  1.730          H  
ATOM   3307 1HG2 VAL A 203     -10.832 -40.740  13.101  1.00  1.730          H  
ATOM   3308 2HG2 VAL A 203     -12.281 -41.641  12.637  1.00  1.730          H  
ATOM   3309 3HG2 VAL A 203     -12.100 -39.959  12.139  1.00  1.730          H  
ATOM   3310  N   VAL A 204     -14.801 -38.874  15.823  1.00  1.110          N  
ATOM   3311  CA  VAL A 204     -15.444 -38.631  17.110  1.00  1.230          C  
ATOM   3312  C   VAL A 204     -16.946 -38.880  17.020  1.00  1.300          C  
ATOM   3313  O   VAL A 204     -17.545 -39.494  17.915  1.00  1.420          O  
ATOM   3314  CB  VAL A 204     -15.154 -37.196  17.587  1.00  1.670          C  
ATOM   3315  CG1 VAL A 204     -15.988 -36.839  18.826  1.00  1.670          C  
ATOM   3316  CG2 VAL A 204     -13.672 -37.088  17.905  1.00  1.670          C  
ATOM   3317  H   VAL A 204     -14.261 -38.130  15.360  1.00  1.330          H  
ATOM   3318  HA  VAL A 204     -15.016 -39.318  17.837  1.00  1.480          H  
ATOM   3319  HB  VAL A 204     -15.414 -36.494  16.790  1.00  2.010          H  
ATOM   3320 1HG1 VAL A 204     -15.756 -35.820  19.130  1.00  2.010          H  
ATOM   3321 2HG1 VAL A 204     -17.053 -36.907  18.603  1.00  2.010          H  
ATOM   3322 3HG1 VAL A 204     -15.747 -37.510  19.630  1.00  2.010          H  
ATOM   3323 1HG2 VAL A 204     -13.441 -36.073  18.227  1.00  2.010          H  
ATOM   3324 2HG2 VAL A 204     -13.420 -37.790  18.698  1.00  2.010          H  
ATOM   3325 3HG2 VAL A 204     -13.089 -37.325  17.018  1.00  2.010          H  
ATOM   3326  N   HIS A 205     -17.572 -38.395  15.942  1.00  1.270          N  
ATOM   3327  CA  HIS A 205     -19.001 -38.594  15.750  1.00  1.420          C  
ATOM   3328  C   HIS A 205     -19.354 -40.074  15.831  1.00  1.420          C  
ATOM   3329  O   HIS A 205     -20.273 -40.445  16.562  1.00  1.540          O  
ATOM   3330  CB  HIS A 205     -19.455 -38.036  14.389  1.00  1.930          C  
ATOM   3331  CG  HIS A 205     -20.910 -38.293  14.055  1.00  1.930          C  
ATOM   3332  ND1 HIS A 205     -21.958 -37.602  14.641  1.00  1.930          N  
ATOM   3333  CD2 HIS A 205     -21.475 -39.166  13.190  1.00  1.930          C  
ATOM   3334  CE1 HIS A 205     -23.105 -38.049  14.138  1.00  1.930          C  
ATOM   3335  NE2 HIS A 205     -22.834 -38.994  13.263  1.00  1.930          N  
ATOM   3336  H   HIS A 205     -17.043 -37.848  15.256  1.00  1.520          H  
ATOM   3337  HA  HIS A 205     -19.550 -38.072  16.526  1.00  1.700          H  
ATOM   3338 1HB  HIS A 205     -19.274 -36.963  14.363  1.00  2.310          H  
ATOM   3339 2HB  HIS A 205     -18.856 -38.480  13.604  1.00  2.310          H  
ATOM   3340  HD2 HIS A 205     -20.949 -39.871  12.554  1.00  2.310          H  
ATOM   3341  HE1 HIS A 205     -24.101 -37.698  14.407  1.00  2.310          H  
ATOM   3342  HE2 HIS A 205     -23.513 -39.515  12.725  1.00  2.310          H  
ATOM   3343  N   ASN A 206     -18.628 -40.921  15.099  1.00  1.340          N  
ATOM   3344  CA  ASN A 206     -18.925 -42.350  15.128  1.00  1.410          C  
ATOM   3345  C   ASN A 206     -18.420 -43.052  16.398  1.00  1.460          C  
ATOM   3346  O   ASN A 206     -19.096 -43.906  16.969  1.00  1.590          O  
ATOM   3347  CB  ASN A 206     -18.312 -43.007  13.917  1.00  1.950          C  
ATOM   3348  CG  ASN A 206     -19.009 -42.643  12.663  1.00  1.950          C  
ATOM   3349  OD1 ASN A 206     -20.178 -42.266  12.664  1.00  1.950          O  
ATOM   3350  ND2 ASN A 206     -18.312 -42.752  11.568  1.00  1.950          N  
ATOM   3351  H   ASN A 206     -17.893 -40.546  14.485  1.00  1.610          H  
ATOM   3352  HA  ASN A 206     -20.006 -42.473  15.101  1.00  1.690          H  
ATOM   3353 1HB  ASN A 206     -17.263 -42.701  13.837  1.00  2.340          H  
ATOM   3354 2HB  ASN A 206     -18.334 -44.088  14.038  1.00  2.340          H  
ATOM   3355 1HD2 ASN A 206     -18.727 -42.525  10.684  1.00  2.340          H  
ATOM   3356 2HD2 ASN A 206     -17.363 -43.069  11.611  1.00  2.340          H  
ATOM   3357  N   LEU A 207     -17.253 -42.664  16.881  1.00  1.430          N  
ATOM   3358  CA  LEU A 207     -16.605 -43.306  18.014  1.00  1.530          C  
ATOM   3359  C   LEU A 207     -17.459 -43.330  19.266  1.00  1.690          C  
ATOM   3360  O   LEU A 207     -17.473 -44.329  19.987  1.00  1.780          O  
ATOM   3361  CB  LEU A 207     -15.264 -42.599  18.269  1.00  2.100          C  
ATOM   3362  CG  LEU A 207     -14.370 -43.059  19.429  1.00  2.100          C  
ATOM   3363  CD1 LEU A 207     -13.980 -44.514  19.274  1.00  2.100          C  
ATOM   3364  CD2 LEU A 207     -13.116 -42.174  19.417  1.00  2.100          C  
ATOM   3365  H   LEU A 207     -16.740 -41.929  16.412  1.00  1.720          H  
ATOM   3366  HA  LEU A 207     -16.403 -44.335  17.725  1.00  1.840          H  
ATOM   3367 1HB  LEU A 207     -14.671 -42.683  17.367  1.00  2.520          H  
ATOM   3368 2HB  LEU A 207     -15.478 -41.548  18.432  1.00  2.520          H  
ATOM   3369  HG  LEU A 207     -14.903 -42.940  20.373  1.00  2.520          H  
ATOM   3370 1HD1 LEU A 207     -13.335 -44.804  20.104  1.00  2.520          H  
ATOM   3371 2HD1 LEU A 207     -14.870 -45.142  19.284  1.00  2.520          H  
ATOM   3372 3HD1 LEU A 207     -13.447 -44.651  18.335  1.00  2.520          H  
ATOM   3373 1HD2 LEU A 207     -12.460 -42.462  20.241  1.00  2.520          H  
ATOM   3374 2HD2 LEU A 207     -12.589 -42.302  18.472  1.00  2.520          H  
ATOM   3375 3HD2 LEU A 207     -13.396 -41.137  19.526  1.00  2.520          H  
ATOM   3376  N   PHE A 208     -18.179 -42.249  19.534  1.00  1.760          N  
ATOM   3377  CA  PHE A 208     -18.977 -42.206  20.744  1.00  1.990          C  
ATOM   3378  C   PHE A 208     -20.494 -42.359  20.537  1.00  2.080          C  
ATOM   3379  O   PHE A 208     -21.262 -42.000  21.436  1.00  2.330          O  
ATOM   3380  CB  PHE A 208     -18.672 -40.903  21.467  1.00  2.690          C  
ATOM   3381  CG  PHE A 208     -17.213 -40.797  21.805  1.00  2.690          C  
ATOM   3382  CD1 PHE A 208     -16.398 -39.972  21.063  1.00  2.690          C  
ATOM   3383  CD2 PHE A 208     -16.649 -41.534  22.832  1.00  2.690          C  
ATOM   3384  CE1 PHE A 208     -15.062 -39.864  21.336  1.00  2.690          C  
ATOM   3385  CE2 PHE A 208     -15.303 -41.434  23.106  1.00  2.690          C  
ATOM   3386  CZ  PHE A 208     -14.510 -40.594  22.357  1.00  2.690          C  
ATOM   3387  H   PHE A 208     -18.108 -41.427  18.924  1.00  2.110          H  
ATOM   3388  HA  PHE A 208     -18.655 -43.025  21.384  1.00  2.390          H  
ATOM   3389 1HB  PHE A 208     -18.945 -40.060  20.830  1.00  3.230          H  
ATOM   3390 2HB  PHE A 208     -19.252 -40.837  22.384  1.00  3.230          H  
ATOM   3391  HD1 PHE A 208     -16.838 -39.403  20.249  1.00  3.230          H  
ATOM   3392  HD2 PHE A 208     -17.278 -42.201  23.424  1.00  3.230          H  
ATOM   3393  HE1 PHE A 208     -14.435 -39.204  20.739  1.00  3.230          H  
ATOM   3394  HE2 PHE A 208     -14.865 -42.019  23.915  1.00  3.230          H  
ATOM   3395  HZ  PHE A 208     -13.445 -40.515  22.573  1.00  3.230          H  
ATOM   3396  N   GLN A 209     -20.940 -42.857  19.373  1.00  1.970          N  
ATOM   3397  CA  GLN A 209     -22.380 -43.001  19.120  1.00  2.120          C  
ATOM   3398  C   GLN A 209     -22.766 -44.338  18.458  1.00  2.080          C  
ATOM   3399  O   GLN A 209     -21.979 -44.928  17.720  1.00  2.010          O  
ATOM   3400  CB  GLN A 209     -22.888 -41.821  18.278  1.00  2.910          C  
ATOM   3401  CG  GLN A 209     -22.846 -40.486  18.985  1.00  2.910          C  
ATOM   3402  CD  GLN A 209     -23.432 -39.376  18.167  1.00  2.910          C  
ATOM   3403  OE1 GLN A 209     -24.583 -38.954  18.353  1.00  2.910          O  
ATOM   3404  NE2 GLN A 209     -22.638 -38.905  17.245  1.00  2.910          N  
ATOM   3405  H   GLN A 209     -20.263 -43.154  18.654  1.00  2.360          H  
ATOM   3406  HA  GLN A 209     -22.870 -42.947  20.086  1.00  2.540          H  
ATOM   3407 1HB  GLN A 209     -22.234 -41.711  17.420  1.00  3.490          H  
ATOM   3408 2HB  GLN A 209     -23.882 -41.993  17.896  1.00  3.490          H  
ATOM   3409 1HG  GLN A 209     -23.386 -40.559  19.927  1.00  3.490          H  
ATOM   3410 2HG  GLN A 209     -21.804 -40.231  19.169  1.00  3.490          H  
ATOM   3411 1HE2 GLN A 209     -22.927 -38.159  16.635  1.00  3.490          H  
ATOM   3412 2HE2 GLN A 209     -21.715 -39.327  17.127  1.00  3.490          H  
ATOM   3413  N   PRO A 210     -24.010 -44.826  18.632  1.00  2.220          N  
ATOM   3414  CA  PRO A 210     -24.528 -46.039  18.014  1.00  2.260          C  
ATOM   3415  C   PRO A 210     -24.860 -45.817  16.544  1.00  2.110          C  
ATOM   3416  O   PRO A 210     -26.026 -45.819  16.145  1.00  2.230          O  
ATOM   3417  CB  PRO A 210     -25.778 -46.324  18.854  1.00  3.390          C  
ATOM   3418  CG  PRO A 210     -26.263 -44.956  19.275  1.00  3.390          C  
ATOM   3419  CD  PRO A 210     -24.987 -44.157  19.536  1.00  3.390          C  
ATOM   3420  HA  PRO A 210     -23.786 -46.845  18.124  1.00  2.710          H  
ATOM   3421 1HB  PRO A 210     -26.519 -46.873  18.253  1.00  4.070          H  
ATOM   3422 2HB  PRO A 210     -25.520 -46.967  19.707  1.00  4.070          H  
ATOM   3423 1HG  PRO A 210     -26.882 -44.518  18.472  1.00  4.070          H  
ATOM   3424 2HG  PRO A 210     -26.909 -45.037  20.164  1.00  4.070          H  
ATOM   3425 1HD  PRO A 210     -25.170 -43.116  19.270  1.00  4.070          H  
ATOM   3426 2HD  PRO A 210     -24.684 -44.273  20.589  1.00  4.070          H  
ATOM   3427  N   ILE A 211     -23.818 -45.588  15.760  1.00  2.210          N  
ATOM   3428  CA  ILE A 211     -23.943 -45.307  14.341  1.00  2.230          C  
ATOM   3429  C   ILE A 211     -23.696 -46.577  13.546  1.00  2.080          C  
ATOM   3430  O   ILE A 211     -22.684 -47.260  13.719  1.00  2.840          O  
ATOM   3431  CB  ILE A 211     -22.958 -44.211  13.877  1.00  3.110          C  
ATOM   3432  CG1 ILE A 211     -23.093 -42.919  14.748  1.00  3.110          C  
ATOM   3433  CG2 ILE A 211     -23.181 -43.896  12.382  1.00  3.110          C  
ATOM   3434  CD1 ILE A 211     -24.459 -42.250  14.814  1.00  3.110          C  
ATOM   3435  H   ILE A 211     -22.897 -45.600  16.207  1.00  2.650          H  
ATOM   3436  HA  ILE A 211     -24.961 -44.980  14.134  1.00  2.680          H  
ATOM   3437  HB  ILE A 211     -21.937 -44.566  14.018  1.00  3.740          H  
ATOM   3438 1HG1 ILE A 211     -22.797 -43.183  15.746  1.00  3.740          H  
ATOM   3439 2HG1 ILE A 211     -22.384 -42.181  14.365  1.00  3.740          H  
ATOM   3440 1HG2 ILE A 211     -22.470 -43.138  12.063  1.00  3.740          H  
ATOM   3441 2HG2 ILE A 211     -23.033 -44.788  11.779  1.00  3.740          H  
ATOM   3442 3HG2 ILE A 211     -24.190 -43.530  12.223  1.00  3.740          H  
ATOM   3443 1HD1 ILE A 211     -24.388 -41.371  15.459  1.00  3.740          H  
ATOM   3444 2HD1 ILE A 211     -24.775 -41.938  13.825  1.00  3.740          H  
ATOM   3445 3HD1 ILE A 211     -25.193 -42.938  15.233  1.00  3.740          H  
ATOM   3446  N   ASN A 212     -24.609 -46.911  12.646  1.00  1.570          N  
ATOM   3447  CA  ASN A 212     -24.451 -48.125  11.848  1.00  1.660          C  
ATOM   3448  C   ASN A 212     -23.457 -47.913  10.702  1.00  1.420          C  
ATOM   3449  O   ASN A 212     -23.840 -47.806   9.534  1.00  1.850          O  
ATOM   3450  CB  ASN A 212     -25.794 -48.590  11.315  1.00  2.290          C  
ATOM   3451  CG  ASN A 212     -25.735 -49.969  10.706  1.00  2.290          C  
ATOM   3452  OD1 ASN A 212     -24.791 -50.727  10.956  1.00  2.290          O  
ATOM   3453  ND2 ASN A 212     -26.729 -50.309   9.921  1.00  2.290          N  
ATOM   3454  H   ASN A 212     -25.425 -46.327  12.532  1.00  1.880          H  
ATOM   3455  HA  ASN A 212     -24.039 -48.908  12.487  1.00  1.990          H  
ATOM   3456 1HB  ASN A 212     -26.522 -48.595  12.128  1.00  2.750          H  
ATOM   3457 2HB  ASN A 212     -26.149 -47.888  10.562  1.00  2.750          H  
ATOM   3458 1HD2 ASN A 212     -26.743 -51.214   9.491  1.00  2.750          H  
ATOM   3459 2HD2 ASN A 212     -27.472 -49.664   9.747  1.00  2.750          H  
ATOM   3460  N   THR A 213     -22.183 -47.820  11.069  1.00  1.460          N  
ATOM   3461  CA  THR A 213     -21.076 -47.565  10.151  1.00  1.590          C  
ATOM   3462  C   THR A 213     -20.648 -48.828   9.434  1.00  1.330          C  
ATOM   3463  O   THR A 213     -20.963 -49.941   9.864  1.00  1.450          O  
ATOM   3464  CB  THR A 213     -19.849 -47.022  10.900  1.00  2.170          C  
ATOM   3465  OG1 THR A 213     -19.392 -48.010  11.838  1.00  2.170          O  
ATOM   3466  CG2 THR A 213     -20.191 -45.777  11.640  1.00  2.170          C  
ATOM   3467  H   THR A 213     -21.998 -47.907  12.071  1.00  1.750          H  
ATOM   3468  HA  THR A 213     -21.391 -46.838   9.401  1.00  1.910          H  
ATOM   3469  HB  THR A 213     -19.056 -46.810  10.187  1.00  2.610          H  
ATOM   3470  HG1 THR A 213     -19.030 -48.768  11.364  1.00  2.610          H  
ATOM   3471 1HG2 THR A 213     -19.310 -45.431  12.156  1.00  2.610          H  
ATOM   3472 2HG2 THR A 213     -20.535 -45.018  10.938  1.00  2.610          H  
ATOM   3473 3HG2 THR A 213     -20.963 -45.986  12.354  1.00  2.610          H  
ATOM   3474  N   THR A 214     -19.832 -48.670   8.393  1.00  1.360          N  
ATOM   3475  CA  THR A 214     -19.320 -49.838   7.682  1.00  1.190          C  
ATOM   3476  C   THR A 214     -17.799 -49.915   7.587  1.00  1.270          C  
ATOM   3477  O   THR A 214     -17.063 -49.064   8.105  1.00  1.380          O  
ATOM   3478  CB  THR A 214     -19.928 -49.959   6.273  1.00  1.730          C  
ATOM   3479  OG1 THR A 214     -19.554 -51.236   5.737  1.00  1.730          O  
ATOM   3480  CG2 THR A 214     -19.456 -48.826   5.350  1.00  1.730          C  
ATOM   3481  H   THR A 214     -19.600 -47.717   8.070  1.00  1.630          H  
ATOM   3482  HA  THR A 214     -19.641 -50.724   8.230  1.00  1.430          H  
ATOM   3483  HB  THR A 214     -21.016 -49.919   6.355  1.00  2.080          H  
ATOM   3484  HG1 THR A 214     -20.116 -51.433   4.972  1.00  2.080          H  
ATOM   3485 1HG2 THR A 214     -19.910 -48.947   4.367  1.00  2.080          H  
ATOM   3486 2HG2 THR A 214     -19.763 -47.871   5.768  1.00  2.080          H  
ATOM   3487 3HG2 THR A 214     -18.399 -48.830   5.248  1.00  2.080          H  
ATOM   3488  N   ASN A 215     -17.329 -50.950   6.896  1.00  1.570          N  
ATOM   3489  CA  ASN A 215     -15.897 -51.205   6.763  1.00  1.930          C  
ATOM   3490  C   ASN A 215     -15.156 -50.084   6.060  1.00  1.720          C  
ATOM   3491  O   ASN A 215     -14.002 -49.797   6.389  1.00  1.890          O  
ATOM   3492  CB  ASN A 215     -15.660 -52.514   6.042  1.00  2.560          C  
ATOM   3493  CG  ASN A 215     -15.976 -53.711   6.901  1.00  2.560          C  
ATOM   3494  OD1 ASN A 215     -16.013 -53.631   8.136  1.00  2.560          O  
ATOM   3495  ND2 ASN A 215     -16.207 -54.829   6.266  1.00  2.560          N  
ATOM   3496  H   ASN A 215     -18.016 -51.577   6.478  1.00  1.880          H  
ATOM   3497  HA  ASN A 215     -15.473 -51.285   7.765  1.00  2.320          H  
ATOM   3498 1HB  ASN A 215     -16.274 -52.551   5.140  1.00  3.070          H  
ATOM   3499 2HB  ASN A 215     -14.618 -52.571   5.729  1.00  3.070          H  
ATOM   3500 1HD2 ASN A 215     -16.424 -55.659   6.782  1.00  3.070          H  
ATOM   3501 2HD2 ASN A 215     -16.170 -54.859   5.268  1.00  3.070          H  
ATOM   3502  N   ASN A 216     -15.822 -49.415   5.132  1.00  1.530          N  
ATOM   3503  CA  ASN A 216     -15.200 -48.338   4.390  1.00  1.590          C  
ATOM   3504  C   ASN A 216     -15.170 -47.028   5.168  1.00  1.140          C  
ATOM   3505  O   ASN A 216     -14.469 -46.090   4.776  1.00  1.480          O  
ATOM   3506  CB  ASN A 216     -15.905 -48.153   3.080  1.00  2.200          C  
ATOM   3507  CG  ASN A 216     -15.696 -49.309   2.160  1.00  2.200          C  
ATOM   3508  OD1 ASN A 216     -14.763 -50.123   2.299  1.00  2.200          O  
ATOM   3509  ND2 ASN A 216     -16.551 -49.394   1.196  1.00  2.200          N  
ATOM   3510  H   ASN A 216     -16.762 -49.696   4.896  1.00  1.840          H  
ATOM   3511  HA  ASN A 216     -14.166 -48.616   4.186  1.00  1.910          H  
ATOM   3512 1HB  ASN A 216     -16.975 -48.031   3.251  1.00  2.640          H  
ATOM   3513 2HB  ASN A 216     -15.559 -47.249   2.600  1.00  2.640          H  
ATOM   3514 1HD2 ASN A 216     -16.481 -50.131   0.526  1.00  2.640          H  
ATOM   3515 2HD2 ASN A 216     -17.266 -48.673   1.101  1.00  2.640          H  
ATOM   3516  N   ASP A 217     -15.876 -46.953   6.303  1.00  0.810          N  
ATOM   3517  CA  ASP A 217     -15.835 -45.734   7.087  1.00  1.040          C  
ATOM   3518  C   ASP A 217     -14.631 -45.887   7.974  1.00  0.930          C  
ATOM   3519  O   ASP A 217     -13.872 -44.938   8.180  1.00  0.970          O  
ATOM   3520  CB  ASP A 217     -17.090 -45.542   7.940  1.00  1.360          C  
ATOM   3521  CG  ASP A 217     -18.358 -45.306   7.140  1.00  1.360          C  
ATOM   3522  OD1 ASP A 217     -18.405 -44.377   6.364  1.00  1.360          O  
ATOM   3523  OD2 ASP A 217     -19.302 -46.061   7.334  1.00  1.360          O  
ATOM   3524  H   ASP A 217     -16.415 -47.747   6.645  1.00  0.970          H  
ATOM   3525  HA  ASP A 217     -15.697 -44.870   6.434  1.00  1.250          H  
ATOM   3526 1HB  ASP A 217     -17.231 -46.430   8.556  1.00  1.640          H  
ATOM   3527 2HB  ASP A 217     -16.940 -44.702   8.617  1.00  1.640          H  
ATOM   3528  N   THR A 218     -14.418 -47.121   8.450  1.00  0.880          N  
ATOM   3529  CA  THR A 218     -13.252 -47.390   9.272  1.00  0.880          C  
ATOM   3530  C   THR A 218     -12.032 -47.215   8.384  1.00  0.820          C  
ATOM   3531  O   THR A 218     -11.088 -46.509   8.736  1.00  0.810          O  
ATOM   3532  CB  THR A 218     -13.265 -48.805   9.885  1.00  1.230          C  
ATOM   3533  OG1 THR A 218     -14.412 -48.958  10.740  1.00  1.230          O  
ATOM   3534  CG2 THR A 218     -11.990 -49.002  10.720  1.00  1.230          C  
ATOM   3535  H   THR A 218     -15.110 -47.851   8.266  1.00  1.060          H  
ATOM   3536  HA  THR A 218     -13.205 -46.658  10.079  1.00  1.060          H  
ATOM   3537  HB  THR A 218     -13.309 -49.554   9.091  1.00  1.480          H  
ATOM   3538  HG1 THR A 218     -15.212 -48.980  10.203  1.00  1.480          H  
ATOM   3539 1HG2 THR A 218     -11.999 -49.996  11.160  1.00  1.480          H  
ATOM   3540 2HG2 THR A 218     -11.107 -48.896  10.090  1.00  1.480          H  
ATOM   3541 3HG2 THR A 218     -11.955 -48.254  11.513  1.00  1.480          H  
ATOM   3542  N   GLY A 219     -12.074 -47.819   7.189  1.00  0.820          N  
ATOM   3543  CA  GLY A 219     -10.985 -47.741   6.236  1.00  0.800          C  
ATOM   3544  C   GLY A 219     -10.578 -46.301   5.973  1.00  0.720          C  
ATOM   3545  O   GLY A 219      -9.404 -45.950   6.159  1.00  0.710          O  
ATOM   3546  H   GLY A 219     -12.866 -48.426   6.958  1.00  0.980          H  
ATOM   3547 1HA  GLY A 219     -10.133 -48.307   6.612  1.00  0.960          H  
ATOM   3548 2HA  GLY A 219     -11.301 -48.212   5.304  1.00  0.960          H  
ATOM   3549  N   SER A 220     -11.531 -45.463   5.557  1.00  0.700          N  
ATOM   3550  CA  SER A 220     -11.236 -44.076   5.249  1.00  0.660          C  
ATOM   3551  C   SER A 220     -10.701 -43.303   6.464  1.00  0.660          C  
ATOM   3552  O   SER A 220      -9.735 -42.529   6.350  1.00  0.640          O  
ATOM   3553  CB  SER A 220     -12.483 -43.403   4.724  1.00  0.940          C  
ATOM   3554  OG  SER A 220     -12.202 -42.089   4.345  1.00  0.940          O  
ATOM   3555  H   SER A 220     -12.491 -45.791   5.405  1.00  0.840          H  
ATOM   3556  HA  SER A 220     -10.477 -44.057   4.471  1.00  0.790          H  
ATOM   3557 1HB  SER A 220     -12.874 -43.962   3.870  1.00  1.130          H  
ATOM   3558 2HB  SER A 220     -13.250 -43.415   5.497  1.00  1.130          H  
ATOM   3559  HG  SER A 220     -11.783 -42.201   3.468  1.00  1.130          H  
ATOM   3560  N   GLN A 221     -11.329 -43.463   7.635  1.00  0.710          N  
ATOM   3561  CA  GLN A 221     -10.885 -42.724   8.810  1.00  0.750          C  
ATOM   3562  C   GLN A 221      -9.501 -43.119   9.309  1.00  0.710          C  
ATOM   3563  O   GLN A 221      -8.717 -42.250   9.719  1.00  0.700          O  
ATOM   3564  CB  GLN A 221     -11.894 -42.873   9.933  1.00  1.030          C  
ATOM   3565  CG  GLN A 221     -13.198 -42.131   9.666  1.00  1.030          C  
ATOM   3566  CD  GLN A 221     -14.249 -42.317  10.738  1.00  1.030          C  
ATOM   3567  OE1 GLN A 221     -14.158 -43.176  11.623  1.00  1.030          O  
ATOM   3568  NE2 GLN A 221     -15.271 -41.491  10.662  1.00  1.030          N  
ATOM   3569  H   GLN A 221     -12.139 -44.090   7.720  1.00  0.850          H  
ATOM   3570  HA  GLN A 221     -10.845 -41.672   8.539  1.00  0.900          H  
ATOM   3571 1HB  GLN A 221     -12.130 -43.935  10.061  1.00  1.240          H  
ATOM   3572 2HB  GLN A 221     -11.447 -42.530  10.839  1.00  1.240          H  
ATOM   3573 1HG  GLN A 221     -12.977 -41.065   9.601  1.00  1.240          H  
ATOM   3574 2HG  GLN A 221     -13.610 -42.478   8.721  1.00  1.240          H  
ATOM   3575 1HE2 GLN A 221     -16.014 -41.543  11.335  1.00  1.240          H  
ATOM   3576 2HE2 GLN A 221     -15.299 -40.798   9.946  1.00  1.240          H  
ATOM   3577  N   MET A 222      -9.184 -44.412   9.276  1.00  0.720          N  
ATOM   3578  CA  MET A 222      -7.885 -44.848   9.755  1.00  0.730          C  
ATOM   3579  C   MET A 222      -6.811 -44.504   8.732  1.00  0.630          C  
ATOM   3580  O   MET A 222      -5.668 -44.219   9.107  1.00  0.620          O  
ATOM   3581  CB  MET A 222      -7.930 -46.323  10.109  1.00  1.020          C  
ATOM   3582  CG  MET A 222      -8.878 -46.646  11.299  1.00  1.020          C  
ATOM   3583  SD  MET A 222      -8.451 -45.791  12.863  1.00  1.020          S  
ATOM   3584  CE  MET A 222      -9.603 -44.376  12.919  1.00  1.020          C  
ATOM   3585  H   MET A 222      -9.873 -45.104   8.962  1.00  0.860          H  
ATOM   3586  HA  MET A 222      -7.644 -44.296  10.658  1.00  0.880          H  
ATOM   3587 1HB  MET A 222      -8.282 -46.889   9.241  1.00  1.220          H  
ATOM   3588 2HB  MET A 222      -6.930 -46.676  10.354  1.00  1.220          H  
ATOM   3589 1HG  MET A 222      -9.894 -46.360  11.021  1.00  1.220          H  
ATOM   3590 2HG  MET A 222      -8.871 -47.720  11.481  1.00  1.220          H  
ATOM   3591 1HE  MET A 222      -9.434 -43.807  13.834  1.00  1.220          H  
ATOM   3592 2HE  MET A 222      -9.445 -43.727  12.072  1.00  1.220          H  
ATOM   3593 3HE  MET A 222     -10.632 -44.740  12.906  1.00  1.220          H  
ATOM   3594  N   SER A 223      -7.179 -44.501   7.447  1.00  0.580          N  
ATOM   3595  CA  SER A 223      -6.271 -44.118   6.382  1.00  0.520          C  
ATOM   3596  C   SER A 223      -5.930 -42.628   6.549  1.00  0.460          C  
ATOM   3597  O   SER A 223      -4.788 -42.212   6.318  1.00  0.430          O  
ATOM   3598  CB  SER A 223      -6.900 -44.409   5.042  1.00  0.750          C  
ATOM   3599  OG  SER A 223      -7.079 -45.784   4.834  1.00  0.750          O  
ATOM   3600  H   SER A 223      -8.112 -44.821   7.187  1.00  0.700          H  
ATOM   3601  HA  SER A 223      -5.353 -44.700   6.469  1.00  0.620          H  
ATOM   3602 1HB  SER A 223      -7.861 -43.923   5.008  1.00  0.900          H  
ATOM   3603 2HB  SER A 223      -6.277 -43.995   4.249  1.00  0.900          H  
ATOM   3604  HG  SER A 223      -7.879 -46.022   5.344  1.00  0.900          H  
ATOM   3605  N   THR A 224      -6.927 -41.805   6.940  1.00  0.490          N  
ATOM   3606  CA  THR A 224      -6.658 -40.391   7.188  1.00  0.510          C  
ATOM   3607  C   THR A 224      -5.709 -40.277   8.383  1.00  0.510          C  
ATOM   3608  O   THR A 224      -4.779 -39.470   8.368  1.00  0.480          O  
ATOM   3609  CB  THR A 224      -7.899 -39.522   7.466  1.00  0.710          C  
ATOM   3610  OG1 THR A 224      -8.810 -39.557   6.356  1.00  0.710          O  
ATOM   3611  CG2 THR A 224      -7.393 -38.062   7.611  1.00  0.710          C  
ATOM   3612  H   THR A 224      -7.880 -42.170   7.019  1.00  0.590          H  
ATOM   3613  HA  THR A 224      -6.160 -39.976   6.313  1.00  0.610          H  
ATOM   3614  HB  THR A 224      -8.413 -39.849   8.371  1.00  0.850          H  
ATOM   3615  HG1 THR A 224      -9.236 -40.437   6.319  1.00  0.850          H  
ATOM   3616 1HG2 THR A 224      -8.209 -37.418   7.769  1.00  0.850          H  
ATOM   3617 2HG2 THR A 224      -6.709 -37.966   8.447  1.00  0.850          H  
ATOM   3618 3HG2 THR A 224      -6.882 -37.763   6.695  1.00  0.850          H  
ATOM   3619  N   TYR A 225      -5.933 -41.060   9.438  1.00  0.570          N  
ATOM   3620  CA  TYR A 225      -5.015 -41.010  10.564  1.00  0.640          C  
ATOM   3621  C   TYR A 225      -3.578 -41.239  10.063  1.00  0.550          C  
ATOM   3622  O   TYR A 225      -2.655 -40.525  10.473  1.00  0.530          O  
ATOM   3623  CB  TYR A 225      -5.375 -41.993  11.668  1.00  0.870          C  
ATOM   3624  CG  TYR A 225      -4.425 -41.857  12.814  1.00  0.870          C  
ATOM   3625  CD1 TYR A 225      -4.596 -40.809  13.711  1.00  0.870          C  
ATOM   3626  CD2 TYR A 225      -3.371 -42.743  12.967  1.00  0.870          C  
ATOM   3627  CE1 TYR A 225      -3.719 -40.649  14.753  1.00  0.870          C  
ATOM   3628  CE2 TYR A 225      -2.491 -42.582  14.015  1.00  0.870          C  
ATOM   3629  CZ  TYR A 225      -2.663 -41.538  14.907  1.00  0.870          C  
ATOM   3630  OH  TYR A 225      -1.784 -41.373  15.953  1.00  0.870          O  
ATOM   3631  H   TYR A 225      -6.759 -41.667   9.465  1.00  0.680          H  
ATOM   3632  HA  TYR A 225      -5.055 -40.009  10.992  1.00  0.770          H  
ATOM   3633 1HB  TYR A 225      -6.393 -41.811  12.019  1.00  1.040          H  
ATOM   3634 2HB  TYR A 225      -5.325 -43.012  11.296  1.00  1.040          H  
ATOM   3635  HD1 TYR A 225      -5.422 -40.111  13.585  1.00  1.040          H  
ATOM   3636  HD2 TYR A 225      -3.236 -43.560  12.258  1.00  1.040          H  
ATOM   3637  HE1 TYR A 225      -3.851 -39.827  15.455  1.00  1.040          H  
ATOM   3638  HE2 TYR A 225      -1.659 -43.274  14.138  1.00  1.040          H  
ATOM   3639  HH  TYR A 225      -1.120 -42.066  15.927  1.00  1.040          H  
ATOM   3640  N   GLN A 226      -3.368 -42.235   9.183  1.00  0.550          N  
ATOM   3641  CA  GLN A 226      -2.021 -42.429   8.646  1.00  0.550          C  
ATOM   3642  C   GLN A 226      -1.554 -41.157   7.912  1.00  0.460          C  
ATOM   3643  O   GLN A 226      -0.421 -40.720   8.114  1.00  0.500          O  
ATOM   3644  CB  GLN A 226      -1.954 -43.614   7.682  1.00  0.770          C  
ATOM   3645  CG  GLN A 226      -2.117 -44.970   8.327  1.00  0.770          C  
ATOM   3646  CD  GLN A 226      -2.070 -46.087   7.299  1.00  0.770          C  
ATOM   3647  OE1 GLN A 226      -2.260 -45.848   6.093  1.00  0.770          O  
ATOM   3648  NE2 GLN A 226      -1.817 -47.304   7.762  1.00  0.770          N  
ATOM   3649  H   GLN A 226      -4.146 -42.855   8.930  1.00  0.660          H  
ATOM   3650  HA  GLN A 226      -1.341 -42.614   9.474  1.00  0.660          H  
ATOM   3651 1HB  GLN A 226      -2.726 -43.509   6.925  1.00  0.920          H  
ATOM   3652 2HB  GLN A 226      -0.996 -43.603   7.170  1.00  0.920          H  
ATOM   3653 1HG  GLN A 226      -1.313 -45.119   9.043  1.00  0.920          H  
ATOM   3654 2HG  GLN A 226      -3.085 -45.004   8.833  1.00  0.920          H  
ATOM   3655 1HE2 GLN A 226      -1.778 -48.086   7.140  1.00  0.920          H  
ATOM   3656 2HE2 GLN A 226      -1.673 -47.448   8.744  1.00  0.920          H  
ATOM   3657  N   SER A 227      -2.447 -40.492   7.159  1.00  0.390          N  
ATOM   3658  CA  SER A 227      -2.085 -39.235   6.487  1.00  0.390          C  
ATOM   3659  C   SER A 227      -1.545 -38.253   7.531  1.00  0.350          C  
ATOM   3660  O   SER A 227      -0.505 -37.624   7.330  1.00  0.400          O  
ATOM   3661  CB  SER A 227      -3.288 -38.625   5.784  1.00  0.550          C  
ATOM   3662  OG  SER A 227      -2.961 -37.434   5.155  1.00  0.550          O  
ATOM   3663  H   SER A 227      -3.361 -40.926   6.986  1.00  0.470          H  
ATOM   3664  HA  SER A 227      -1.303 -39.436   5.755  1.00  0.470          H  
ATOM   3665 1HB  SER A 227      -3.680 -39.336   5.059  1.00  0.660          H  
ATOM   3666 2HB  SER A 227      -4.061 -38.419   6.476  1.00  0.660          H  
ATOM   3667  HG  SER A 227      -3.807 -37.039   4.895  1.00  0.660          H  
ATOM   3668  N   HIS A 228      -2.213 -38.153   8.683  1.00  0.340          N  
ATOM   3669  CA  HIS A 228      -1.765 -37.287   9.779  1.00  0.370          C  
ATOM   3670  C   HIS A 228      -0.339 -37.663  10.207  1.00  0.380          C  
ATOM   3671  O   HIS A 228       0.558 -36.808  10.248  1.00  0.410          O  
ATOM   3672  CB  HIS A 228      -2.757 -37.346  10.951  1.00  0.510          C  
ATOM   3673  CG  HIS A 228      -2.405 -36.507  12.121  1.00  0.510          C  
ATOM   3674  ND1 HIS A 228      -2.406 -35.128  12.085  1.00  0.510          N  
ATOM   3675  CD2 HIS A 228      -2.071 -36.849  13.383  1.00  0.510          C  
ATOM   3676  CE1 HIS A 228      -2.086 -34.658  13.270  1.00  0.510          C  
ATOM   3677  NE2 HIS A 228      -1.875 -35.681  14.079  1.00  0.510          N  
ATOM   3678  H   HIS A 228      -3.094 -38.672   8.758  1.00  0.410          H  
ATOM   3679  HA  HIS A 228      -1.719 -36.265   9.436  1.00  0.440          H  
ATOM   3680 1HB  HIS A 228      -3.743 -37.071  10.596  1.00  0.610          H  
ATOM   3681 2HB  HIS A 228      -2.831 -38.351  11.318  1.00  0.610          H  
ATOM   3682  HD2 HIS A 228      -1.980 -37.864  13.774  1.00  0.610          H  
ATOM   3683  HE1 HIS A 228      -2.008 -33.605  13.535  1.00  0.610          H  
ATOM   3684  HE2 HIS A 228      -1.613 -35.620  15.053  1.00  0.610          H  
ATOM   3685  N   TYR A 229      -0.075 -38.951  10.438  1.00  0.420          N  
ATOM   3686  CA  TYR A 229       1.294 -39.371  10.775  1.00  0.500          C  
ATOM   3687  C   TYR A 229       2.286 -38.819   9.747  1.00  0.500          C  
ATOM   3688  O   TYR A 229       3.331 -38.232  10.101  1.00  0.520          O  
ATOM   3689  CB  TYR A 229       1.428 -40.895  10.845  1.00  0.670          C  
ATOM   3690  CG  TYR A 229       2.864 -41.339  11.007  1.00  0.670          C  
ATOM   3691  CD1 TYR A 229       3.482 -41.311  12.240  1.00  0.670          C  
ATOM   3692  CD2 TYR A 229       3.567 -41.760   9.889  1.00  0.670          C  
ATOM   3693  CE1 TYR A 229       4.800 -41.708  12.351  1.00  0.670          C  
ATOM   3694  CE2 TYR A 229       4.877 -42.154   9.993  1.00  0.670          C  
ATOM   3695  CZ  TYR A 229       5.497 -42.130  11.218  1.00  0.670          C  
ATOM   3696  OH  TYR A 229       6.810 -42.527  11.333  1.00  0.670          O  
ATOM   3697  H   TYR A 229      -0.853 -39.623  10.398  1.00  0.500          H  
ATOM   3698  HA  TYR A 229       1.555 -38.955  11.746  1.00  0.600          H  
ATOM   3699 1HB  TYR A 229       0.846 -41.276  11.685  1.00  0.800          H  
ATOM   3700 2HB  TYR A 229       1.038 -41.349   9.945  1.00  0.800          H  
ATOM   3701  HD1 TYR A 229       2.935 -40.975  13.120  1.00  0.800          H  
ATOM   3702  HD2 TYR A 229       3.079 -41.775   8.931  1.00  0.800          H  
ATOM   3703  HE1 TYR A 229       5.292 -41.686  13.320  1.00  0.800          H  
ATOM   3704  HE2 TYR A 229       5.423 -42.481   9.108  1.00  0.800          H  
ATOM   3705  HH  TYR A 229       7.092 -42.436  12.246  1.00  0.800          H  
ATOM   3706  N   TYR A 230       1.932 -38.975   8.469  1.00  0.540          N  
ATOM   3707  CA  TYR A 230       2.759 -38.546   7.353  1.00  0.660          C  
ATOM   3708  C   TYR A 230       2.605 -37.058   7.012  1.00  0.670          C  
ATOM   3709  O   TYR A 230       3.168 -36.603   6.032  1.00  0.900          O  
ATOM   3710  CB  TYR A 230       2.459 -39.374   6.092  1.00  0.880          C  
ATOM   3711  CG  TYR A 230       2.867 -40.817   6.173  1.00  0.880          C  
ATOM   3712  CD1 TYR A 230       1.917 -41.811   6.331  1.00  0.880          C  
ATOM   3713  CD2 TYR A 230       4.198 -41.143   6.101  1.00  0.880          C  
ATOM   3714  CE1 TYR A 230       2.300 -43.126   6.437  1.00  0.880          C  
ATOM   3715  CE2 TYR A 230       4.592 -42.460   6.202  1.00  0.880          C  
ATOM   3716  CZ  TYR A 230       3.651 -43.447   6.378  1.00  0.880          C  
ATOM   3717  OH  TYR A 230       4.053 -44.754   6.488  1.00  0.880          O  
ATOM   3718  H   TYR A 230       1.058 -39.484   8.280  1.00  0.650          H  
ATOM   3719  HA  TYR A 230       3.798 -38.711   7.630  1.00  0.790          H  
ATOM   3720 1HB  TYR A 230       1.390 -39.330   5.886  1.00  1.050          H  
ATOM   3721 2HB  TYR A 230       2.981 -38.936   5.250  1.00  1.050          H  
ATOM   3722  HD1 TYR A 230       0.872 -41.554   6.374  1.00  1.050          H  
ATOM   3723  HD2 TYR A 230       4.934 -40.355   5.969  1.00  1.050          H  
ATOM   3724  HE1 TYR A 230       1.549 -43.904   6.567  1.00  1.050          H  
ATOM   3725  HE2 TYR A 230       5.646 -42.725   6.149  1.00  1.050          H  
ATOM   3726  HH  TYR A 230       3.309 -45.299   6.752  1.00  1.050          H  
ATOM   3727  N   THR A 231       1.859 -36.286   7.794  1.00  0.610          N  
ATOM   3728  CA  THR A 231       1.725 -34.844   7.571  1.00  0.730          C  
ATOM   3729  C   THR A 231       2.693 -34.162   8.519  1.00  0.710          C  
ATOM   3730  O   THR A 231       3.416 -33.231   8.142  1.00  0.830          O  
ATOM   3731  CB  THR A 231       0.292 -34.339   7.820  1.00  0.970          C  
ATOM   3732  OG1 THR A 231      -0.589 -35.002   6.925  1.00  0.970          O  
ATOM   3733  CG2 THR A 231       0.201 -32.819   7.594  1.00  0.970          C  
ATOM   3734  H   THR A 231       1.384 -36.696   8.594  1.00  0.730          H  
ATOM   3735  HA  THR A 231       2.007 -34.603   6.548  1.00  0.880          H  
ATOM   3736  HB  THR A 231       0.000 -34.569   8.842  1.00  1.170          H  
ATOM   3737  HG1 THR A 231      -0.551 -35.964   7.101  1.00  1.170          H  
ATOM   3738 1HG2 THR A 231      -0.821 -32.484   7.776  1.00  1.170          H  
ATOM   3739 2HG2 THR A 231       0.871 -32.299   8.275  1.00  1.170          H  
ATOM   3740 3HG2 THR A 231       0.484 -32.586   6.570  1.00  1.170          H  
ATOM   3741  N   HIS A 232       2.709 -34.655   9.757  1.00  0.600          N  
ATOM   3742  CA  HIS A 232       3.597 -34.154  10.792  1.00  0.670          C  
ATOM   3743  C   HIS A 232       5.044 -34.592  10.514  1.00  0.710          C  
ATOM   3744  O   HIS A 232       5.973 -33.780  10.518  1.00  0.790          O  
ATOM   3745  CB  HIS A 232       3.140 -34.635  12.165  1.00  0.910          C  
ATOM   3746  CG  HIS A 232       3.931 -34.053  13.289  1.00  0.910          C  
ATOM   3747  ND1 HIS A 232       3.861 -32.714  13.629  1.00  0.910          N  
ATOM   3748  CD2 HIS A 232       4.799 -34.614  14.153  1.00  0.910          C  
ATOM   3749  CE1 HIS A 232       4.658 -32.483  14.655  1.00  0.910          C  
ATOM   3750  NE2 HIS A 232       5.234 -33.617  14.993  1.00  0.910          N  
ATOM   3751  H   HIS A 232       2.046 -35.403   9.985  1.00  0.720          H  
ATOM   3752  HA  HIS A 232       3.577 -33.064  10.796  1.00  0.800          H  
ATOM   3753 1HB  HIS A 232       2.091 -34.381  12.312  1.00  1.090          H  
ATOM   3754 2HB  HIS A 232       3.220 -35.723  12.206  1.00  1.090          H  
ATOM   3755  HD2 HIS A 232       5.098 -35.662  14.180  1.00  1.090          H  
ATOM   3756  HE1 HIS A 232       4.813 -31.521  15.140  1.00  1.090          H  
ATOM   3757  HE2 HIS A 232       5.895 -33.740  15.745  1.00  1.090          H  
ATOM   3758  N   THR A 233       5.263 -35.877  10.216  1.00  0.740          N  
ATOM   3759  CA  THR A 233       6.627 -36.353  10.012  1.00  0.930          C  
ATOM   3760  C   THR A 233       7.451 -35.519   8.981  1.00  0.970          C  
ATOM   3761  O   THR A 233       8.586 -35.154   9.304  1.00  1.050          O  
ATOM   3762  CB  THR A 233       6.629 -37.862   9.646  1.00  1.230          C  
ATOM   3763  OG1 THR A 233       6.013 -38.609  10.703  1.00  1.230          O  
ATOM   3764  CG2 THR A 233       8.054 -38.332   9.482  1.00  1.230          C  
ATOM   3765  H   THR A 233       4.498 -36.556  10.201  1.00  0.890          H  
ATOM   3766  HA  THR A 233       7.141 -36.270  10.970  1.00  1.120          H  
ATOM   3767  HB  THR A 233       6.085 -38.044   8.739  1.00  1.470          H  
ATOM   3768  HG1 THR A 233       5.033 -38.501  10.646  1.00  1.470          H  
ATOM   3769 1HG2 THR A 233       8.052 -39.393   9.245  1.00  1.470          H  
ATOM   3770 2HG2 THR A 233       8.532 -37.784   8.682  1.00  1.470          H  
ATOM   3771 3HG2 THR A 233       8.598 -38.166  10.408  1.00  1.470          H  
ATOM   3772  N   PRO A 234       6.974 -35.203   7.743  1.00  1.020          N  
ATOM   3773  CA  PRO A 234       7.661 -34.377   6.768  1.00  1.120          C  
ATOM   3774  C   PRO A 234       7.720 -32.907   7.154  1.00  1.080          C  
ATOM   3775  O   PRO A 234       8.426 -32.135   6.504  1.00  1.270          O  
ATOM   3776  CB  PRO A 234       6.864 -34.575   5.486  1.00  1.680          C  
ATOM   3777  CG  PRO A 234       5.533 -34.917   5.926  1.00  1.680          C  
ATOM   3778  CD  PRO A 234       5.717 -35.726   7.212  1.00  1.680          C  
ATOM   3779  HA  PRO A 234       8.671 -34.780   6.632  1.00  1.340          H  
ATOM   3780 1HB  PRO A 234       6.872 -33.650   4.894  1.00  2.020          H  
ATOM   3781 2HB  PRO A 234       7.313 -35.344   4.872  1.00  2.020          H  
ATOM   3782 1HG  PRO A 234       4.926 -34.009   6.074  1.00  2.020          H  
ATOM   3783 2HG  PRO A 234       5.045 -35.492   5.130  1.00  2.020          H  
ATOM   3784 1HD  PRO A 234       4.895 -35.501   7.816  1.00  2.020          H  
ATOM   3785 2HD  PRO A 234       5.773 -36.776   6.977  1.00  2.020          H  
ATOM   3786  N   SER A 235       6.945 -32.490   8.159  1.00  0.970          N  
ATOM   3787  CA  SER A 235       6.957 -31.104   8.574  1.00  1.150          C  
ATOM   3788  C   SER A 235       8.220 -30.978   9.389  1.00  1.260          C  
ATOM   3789  O   SER A 235       9.026 -30.075   9.168  1.00  1.490          O  
ATOM   3790  CB  SER A 235       5.722 -30.739   9.387  1.00  1.540          C  
ATOM   3791  OG  SER A 235       4.540 -30.808   8.607  1.00  1.540          O  
ATOM   3792  H   SER A 235       6.397 -33.134   8.720  1.00  1.160          H  
ATOM   3793  HA  SER A 235       7.021 -30.453   7.704  1.00  1.380          H  
ATOM   3794 1HB  SER A 235       5.631 -31.377  10.258  1.00  1.850          H  
ATOM   3795 2HB  SER A 235       5.848 -29.732   9.746  1.00  1.850          H  
ATOM   3796  HG  SER A 235       4.277 -31.762   8.549  1.00  1.850          H  
ATOM   3797  N   LEU A 236       8.427 -31.949  10.280  1.00  1.240          N  
ATOM   3798  CA  LEU A 236       9.616 -31.963  11.117  1.00  1.510          C  
ATOM   3799  C   LEU A 236      10.864 -32.088  10.242  1.00  1.630          C  
ATOM   3800  O   LEU A 236      11.864 -31.379  10.453  1.00  1.930          O  
ATOM   3801  CB  LEU A 236       9.566 -33.173  12.061  1.00  2.010          C  
ATOM   3802  CG  LEU A 236       8.490 -33.182  13.171  1.00  2.010          C  
ATOM   3803  CD1 LEU A 236       8.490 -34.564  13.808  1.00  2.010          C  
ATOM   3804  CD2 LEU A 236       8.783 -32.111  14.210  1.00  2.010          C  
ATOM   3805  H   LEU A 236       7.693 -32.657  10.391  1.00  1.490          H  
ATOM   3806  HA  LEU A 236       9.676 -31.036  11.670  1.00  1.810          H  
ATOM   3807 1HB  LEU A 236       9.404 -34.063  11.456  1.00  2.410          H  
ATOM   3808 2HB  LEU A 236      10.537 -33.267  12.541  1.00  2.410          H  
ATOM   3809  HG  LEU A 236       7.502 -33.003  12.732  1.00  2.410          H  
ATOM   3810 1HD1 LEU A 236       7.744 -34.615  14.584  1.00  2.410          H  
ATOM   3811 2HD1 LEU A 236       8.267 -35.313  13.047  1.00  2.410          H  
ATOM   3812 3HD1 LEU A 236       9.467 -34.766  14.241  1.00  2.410          H  
ATOM   3813 1HD2 LEU A 236       8.019 -32.142  14.985  1.00  2.410          H  
ATOM   3814 2HD2 LEU A 236       9.761 -32.291  14.657  1.00  2.410          H  
ATOM   3815 3HD2 LEU A 236       8.775 -31.140  13.750  1.00  2.410          H  
ATOM   3816  N   LYS A 237      10.789 -32.957   9.221  1.00  1.540          N  
ATOM   3817  CA  LYS A 237      11.926 -33.129   8.331  1.00  1.730          C  
ATOM   3818  C   LYS A 237      12.200 -31.866   7.529  1.00  1.760          C  
ATOM   3819  O   LYS A 237      13.357 -31.478   7.393  1.00  2.100          O  
ATOM   3820  CB  LYS A 237      11.732 -34.323   7.404  1.00  2.350          C  
ATOM   3821  CG  LYS A 237      11.821 -35.676   8.114  1.00  2.350          C  
ATOM   3822  CD  LYS A 237      11.631 -36.846   7.146  1.00  2.350          C  
ATOM   3823  CE  LYS A 237      11.744 -38.207   7.859  1.00  2.350          C  
ATOM   3824  NZ  LYS A 237      13.140 -38.485   8.348  1.00  2.350          N  
ATOM   3825  H   LYS A 237       9.951 -33.541   9.120  1.00  1.850          H  
ATOM   3826  HA  LYS A 237      12.805 -33.325   8.943  1.00  2.080          H  
ATOM   3827 1HB  LYS A 237      10.778 -34.243   6.918  1.00  2.820          H  
ATOM   3828 2HB  LYS A 237      12.495 -34.301   6.626  1.00  2.820          H  
ATOM   3829 1HG  LYS A 237      12.791 -35.751   8.599  1.00  2.820          H  
ATOM   3830 2HG  LYS A 237      11.049 -35.724   8.881  1.00  2.820          H  
ATOM   3831 1HD  LYS A 237      10.643 -36.770   6.688  1.00  2.820          H  
ATOM   3832 2HD  LYS A 237      12.381 -36.795   6.359  1.00  2.820          H  
ATOM   3833 1HE  LYS A 237      11.065 -38.220   8.708  1.00  2.820          H  
ATOM   3834 2HE  LYS A 237      11.455 -38.995   7.165  1.00  2.820          H  
ATOM   3835 1HZ  LYS A 237      13.162 -39.389   8.803  1.00  2.820          H  
ATOM   3836 2HZ  LYS A 237      13.779 -38.491   7.563  1.00  2.820          H  
ATOM   3837 3HZ  LYS A 237      13.426 -37.777   9.005  1.00  2.820          H  
ATOM   3838  N   THR A 238      11.154 -31.194   7.031  1.00  1.680          N  
ATOM   3839  CA  THR A 238      11.333 -29.957   6.278  1.00  1.750          C  
ATOM   3840  C   THR A 238      11.965 -28.886   7.149  1.00  2.010          C  
ATOM   3841  O   THR A 238      12.900 -28.207   6.732  1.00  2.330          O  
ATOM   3842  CB  THR A 238       9.997 -29.416   5.719  1.00  2.420          C  
ATOM   3843  OG1 THR A 238       9.435 -30.364   4.803  1.00  2.420          O  
ATOM   3844  CG2 THR A 238      10.237 -28.090   4.988  1.00  2.420          C  
ATOM   3845  H   THR A 238      10.208 -31.559   7.120  1.00  2.020          H  
ATOM   3846  HA  THR A 238      11.994 -30.156   5.438  1.00  2.100          H  
ATOM   3847  HB  THR A 238       9.294 -29.259   6.540  1.00  2.910          H  
ATOM   3848  HG1 THR A 238       9.080 -31.123   5.308  1.00  2.910          H  
ATOM   3849 1HG2 THR A 238       9.293 -27.725   4.594  1.00  2.910          H  
ATOM   3850 2HG2 THR A 238      10.648 -27.345   5.667  1.00  2.910          H  
ATOM   3851 3HG2 THR A 238      10.929 -28.252   4.176  1.00  2.910          H  
ATOM   3852  N   TRP A 239      11.471 -28.736   8.377  1.00  2.370          N  
ATOM   3853  CA  TRP A 239      11.963 -27.714   9.290  1.00  3.020          C  
ATOM   3854  C   TRP A 239      13.437 -27.913   9.628  1.00  3.520          C  
ATOM   3855  O   TRP A 239      14.159 -26.948   9.884  1.00  3.820          O  
ATOM   3856  CB  TRP A 239      11.134 -27.741  10.574  1.00  3.970          C  
ATOM   3857  CG  TRP A 239       9.689 -27.339  10.377  1.00  3.970          C  
ATOM   3858  CD1 TRP A 239       9.165 -26.559   9.381  1.00  3.970          C  
ATOM   3859  CD2 TRP A 239       8.564 -27.740  11.197  1.00  3.970          C  
ATOM   3860  NE1 TRP A 239       7.808 -26.445   9.538  1.00  3.970          N  
ATOM   3861  CE2 TRP A 239       7.425 -27.164  10.639  1.00  3.970          C  
ATOM   3862  CE3 TRP A 239       8.437 -28.534  12.338  1.00  3.970          C  
ATOM   3863  CZ2 TRP A 239       6.169 -27.355  11.184  1.00  3.970          C  
ATOM   3864  CZ3 TRP A 239       7.177 -28.733  12.880  1.00  3.970          C  
ATOM   3865  CH2 TRP A 239       6.074 -28.159  12.319  1.00  3.970          C  
ATOM   3866  H   TRP A 239      10.685 -29.322   8.674  1.00  2.840          H  
ATOM   3867  HA  TRP A 239      11.863 -26.744   8.810  1.00  3.620          H  
ATOM   3868 1HB  TRP A 239      11.148 -28.754  10.979  1.00  4.760          H  
ATOM   3869 2HB  TRP A 239      11.583 -27.083  11.314  1.00  4.760          H  
ATOM   3870  HD1 TRP A 239       9.730 -26.094   8.579  1.00  4.760          H  
ATOM   3871  HE1 TRP A 239       7.190 -25.921   8.935  1.00  4.760          H  
ATOM   3872  HE3 TRP A 239       9.312 -28.988  12.790  1.00  4.760          H  
ATOM   3873  HZ2 TRP A 239       5.277 -26.907  10.749  1.00  4.760          H  
ATOM   3874  HZ3 TRP A 239       7.086 -29.356  13.767  1.00  4.760          H  
ATOM   3875  HH2 TRP A 239       5.097 -28.335  12.769  1.00  4.760          H  
ATOM   3876  N   SER A 240      13.894 -29.162   9.584  1.00  3.890          N  
ATOM   3877  CA  SER A 240      15.265 -29.522   9.887  1.00  4.670          C  
ATOM   3878  C   SER A 240      16.239 -29.358   8.703  1.00  4.880          C  
ATOM   3879  O   SER A 240      17.443 -29.586   8.864  1.00  5.520          O  
ATOM   3880  CB  SER A 240      15.287 -30.969  10.347  1.00  6.230          C  
ATOM   3881  OG  SER A 240      14.532 -31.142  11.524  1.00  6.230          O  
ATOM   3882  H   SER A 240      13.241 -29.934   9.424  1.00  4.670          H  
ATOM   3883  HA  SER A 240      15.606 -28.885  10.701  1.00  5.600          H  
ATOM   3884 1HB  SER A 240      14.887 -31.607   9.558  1.00  7.470          H  
ATOM   3885 2HB  SER A 240      16.315 -31.273  10.525  1.00  7.470          H  
ATOM   3886  HG  SER A 240      13.589 -31.139  11.240  1.00  7.470          H  
ATOM   3887  N   THR A 241      15.738 -29.008   7.510  1.00  4.580          N  
ATOM   3888  CA  THR A 241      16.587 -28.893   6.321  1.00  4.960          C  
ATOM   3889  C   THR A 241      16.259 -27.650   5.489  1.00  5.040          C  
ATOM   3890  O   THR A 241      15.600 -26.723   5.956  1.00  5.420          O  
ATOM   3891  CB  THR A 241      16.499 -30.156   5.431  1.00  6.790          C  
ATOM   3892  OG1 THR A 241      17.521 -30.087   4.416  1.00  6.790          O  
ATOM   3893  CG2 THR A 241      15.115 -30.260   4.759  1.00  6.790          C  
ATOM   3894  H   THR A 241      14.738 -28.801   7.419  1.00  5.500          H  
ATOM   3895  HA  THR A 241      17.620 -28.797   6.651  1.00  5.950          H  
ATOM   3896  HB  THR A 241      16.661 -31.042   6.046  1.00  8.150          H  
ATOM   3897  HG1 THR A 241      18.373 -30.326   4.813  1.00  8.150          H  
ATOM   3898 1HG2 THR A 241      15.077 -31.160   4.148  1.00  8.150          H  
ATOM   3899 2HG2 THR A 241      14.363 -30.314   5.523  1.00  8.150          H  
ATOM   3900 3HG2 THR A 241      14.914 -29.409   4.137  1.00  8.150          H  
ATOM   3901  N   ILE A 242      16.798 -27.595   4.273  1.00  5.060          N  
ATOM   3902  CA  ILE A 242      16.581 -26.446   3.404  1.00  5.460          C  
ATOM   3903  C   ILE A 242      15.701 -26.781   2.203  1.00  6.080          C  
ATOM   3904  O   ILE A 242      16.072 -27.589   1.349  1.00  6.380          O  
ATOM   3905  CB  ILE A 242      17.929 -25.876   2.918  1.00  7.480          C  
ATOM   3906  CG1 ILE A 242      18.769 -25.437   4.156  1.00  7.480          C  
ATOM   3907  CG2 ILE A 242      17.684 -24.693   1.945  1.00  7.480          C  
ATOM   3908  CD1 ILE A 242      20.212 -25.078   3.857  1.00  7.480          C  
ATOM   3909  H   ILE A 242      17.316 -28.405   3.955  1.00  6.070          H  
ATOM   3910  HA  ILE A 242      16.074 -25.673   3.978  1.00  6.550          H  
ATOM   3911  HB  ILE A 242      18.487 -26.656   2.401  1.00  8.980          H  
ATOM   3912 1HG1 ILE A 242      18.285 -24.578   4.616  1.00  8.980          H  
ATOM   3913 2HG1 ILE A 242      18.778 -26.251   4.876  1.00  8.980          H  
ATOM   3914 1HG2 ILE A 242      18.628 -24.294   1.593  1.00  8.980          H  
ATOM   3915 2HG2 ILE A 242      17.109 -25.027   1.080  1.00  8.980          H  
ATOM   3916 3HG2 ILE A 242      17.131 -23.908   2.461  1.00  8.980          H  
ATOM   3917 1HD1 ILE A 242      20.711 -24.797   4.786  1.00  8.980          H  
ATOM   3918 2HD1 ILE A 242      20.720 -25.941   3.423  1.00  8.980          H  
ATOM   3919 3HD1 ILE A 242      20.264 -24.246   3.166  1.00  8.980          H  
ATOM   3920  N   LYS A 243      14.554 -26.111   2.140  1.00  6.480          N  
ATOM   3921  CA  LYS A 243      13.552 -26.265   1.090  1.00  7.270          C  
ATOM   3922  C   LYS A 243      12.948 -24.914   0.756  1.00  7.800          C  
ATOM   3923  O   LYS A 243      12.958 -24.473  -0.396  1.00  8.300          O  
ATOM   3924  OXT LYS A 243      12.237 -24.352   1.591  1.00 10.900          O  
ATOM   3925  CB  LYS A 243      12.418 -27.214   1.516  1.00  9.340          C  
ATOM   3926  CG  LYS A 243      12.794 -28.675   1.763  1.00  9.340          C  
ATOM   3927  CD  LYS A 243      13.054 -29.427   0.463  1.00  9.340          C  
ATOM   3928  CE  LYS A 243      13.359 -30.894   0.724  1.00  9.340          C  
ATOM   3929  NZ  LYS A 243      13.570 -31.649  -0.545  1.00  9.340          N  
ATOM   3930  H   LYS A 243      14.357 -25.469   2.897  1.00  7.780          H  
ATOM   3931  HA  LYS A 243      14.037 -26.647   0.191  1.00  8.720          H  
ATOM   3932 1HB  LYS A 243      11.970 -26.836   2.434  1.00 11.210          H  
ATOM   3933 2HB  LYS A 243      11.640 -27.202   0.753  1.00 11.210          H  
ATOM   3934 1HG  LYS A 243      13.681 -28.716   2.370  1.00 11.210          H  
ATOM   3935 2HG  LYS A 243      11.992 -29.175   2.298  1.00 11.210          H  
ATOM   3936 1HD  LYS A 243      12.181 -29.354  -0.194  1.00 11.210          H  
ATOM   3937 2HD  LYS A 243      13.911 -28.988  -0.045  1.00 11.210          H  
ATOM   3938 1HE  LYS A 243      14.264 -30.957   1.329  1.00 11.210          H  
ATOM   3939 2HE  LYS A 243      12.533 -31.347   1.273  1.00 11.210          H  
ATOM   3940 1HZ  LYS A 243      13.778 -32.612  -0.340  1.00 11.210          H  
ATOM   3941 2HZ  LYS A 243      12.697 -31.609  -1.124  1.00 11.210          H  
ATOM   3942 3HZ  LYS A 243      14.334 -31.242  -1.059  1.00 11.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1410.42 172.111 1021.91 -92.0133 33.3569 53.8531 513.239 -565.357 -1.28153 -9.56846 -413.139 -54.6532 -185.423 -11.6421 -23.7578 -9.3356 0 13.8465 14.8139 132.041 166.04 -21.5679 54.7363 35.0989 109.216 260.652 -217.249
CYS:NtermProteinFull_1 -2.46712 0.18032 0.49923 -0.06858 8e-05 0.04257 -0.03185 -0.29243 -0 -0 -0.70139 0.2668 0 0 0 0 0 -0.01906 0.00205 0.6561 0 0 0 3.6196 0 0.07986 1.76618
CYS_2 -3.03722 0.32511 1.86845 -0.06944 0.0003 0.0612 0.97008 -0.97031 -0.00828 -0.07728 -1.38375 -0.37977 0 0 0 0 0 0.16662 0.0004 0.26431 0 -0.41832 0 3.6196 -0.07946 0.25538 1.10763
LYS_3 -4.48226 0.51668 1.92473 -0.50214 0.13755 0.32085 0.76545 -1.11395 -0 -0 -0.48976 -0.05422 0 0 0 0 0 0.03218 0.14409 2.94699 0 0.24998 0 -1.5107 0.2758 0.46708 -0.37165
LYS_4 -2.91521 0.23927 2.35078 -0.3139 0.03043 0.14982 1.29667 -1.15026 -0 -0 -1.01157 -0.02646 0 0 0 0 0 -0.0896 0.01038 1.84334 0 -0.02963 0 -1.5107 0.0151 0.42883 -0.6827
THR_5 -4.9767 0.64455 4.02537 -0.14167 0.08389 0.09855 2.57078 -1.98387 -0.00828 -0.07728 -1.78147 -1.19405 0 0 0 0 0 -0.02983 0.04095 0.04557 0 -0.27312 2.24894 -1.0874 -0.20741 0.28376 -1.71872
GLY_6 -3.2351 0.27669 3.26519 -4e-05 0 0 1.26587 -1.6192 -0 -0 -0.47285 -0.41076 0 0 0 0 0 -0.17954 0 0 0 0.36262 0 0.83697 0.35967 0.31862 0.76815
SER_7 -2.71148 0.29082 2.29951 -0.03007 0.00022 0.05063 0.98901 -1.33678 -0 -0 -0.10824 -1.06655 0 0 0 0 0 -0.03288 0.00037 0.23239 0 -0.29556 0.61131 -0.77834 -0.12922 0.23659 -1.77825
VAL_8 -7.5294 1.18559 3.9937 -0.30145 0.2255 0.0681 3.01595 -2.61427 -0 -0 -1.69665 -0.40023 0 0 0 0 0 0.06527 0.02108 0.32824 0 -0.4013 0 1.9342 -0.27296 0.36029 -2.01833
MET_9 -8.49905 1.34028 4.35214 -0.29265 0.08359 0.03809 2.07695 -2.38029 -0 -0 -0.53308 0.33926 0 0 0 0 0 0.56466 0.06832 1.10238 0 0.60385 0 0.60916 0.55648 0.90997 0.94005
ALA_10 -3.64401 1.12304 3.77999 -0.0116 0 0 2.29361 -2.14881 -0.00077 -0.00948 -2.06645 -0.44234 0 0 0 0 0 -0.04976 0 0 0 0.69305 0 1.8394 3.65347 1.36369 6.37303
GLY_11 -4.71131 0.85019 4.67335 -4e-05 0 0 2.18137 -2.48393 -0 -0 -1.82172 -0.42106 0 0 0 0 0 0.09565 0 0 0 0.43889 0 0.83697 3.82105 0.99449 4.45389
ILE_12 -7.08814 1.13558 4.57365 -0.50717 0.57428 0.10253 2.41724 -2.81848 -0 -0 -0.75236 -0.08184 0 0 0 0 0 -0.04039 0.02769 0.51614 0 -0.40646 0 0.73287 0.68583 0.63562 -0.29342
ALA_13 -6.70741 1.04794 3.38793 -0.02226 0 0 2.96243 -2.80889 -0 -0 -2.39952 -0.36647 0 0 0 0 0 -0.06164 0 0 0 -0.29726 0 1.8394 -0.30577 0.56549 -3.16605
HIS_D_14 -9.75409 1.11338 7.57457 -0.36357 0.05446 0.36231 2.84736 -4.11857 -0.00302 -0.05308 -2.13888 -0.43506 0 0 -0.47681 0 0 -0.03644 0.33684 0 3.04751 0.1647 0 -0.45461 -0.47051 0.57052 -2.23298
GLY_15 -2.19793 0.20953 2.50769 -5e-05 0 0 1.04495 -1.34492 -0.00077 -0.00948 -0.95997 -0.38262 0 0 0 0 0 -0.09501 0 0 0 0.23123 0 0.83697 -0.13203 0.60439 0.31198
VAL_16 -3.9621 0.34756 2.75259 -0.29071 0.16995 0.06584 1.58281 -1.67829 -1e-05 -3e-05 -0.49405 -0.37621 0 0 0 0 0 0.1768 0.00118 0.22907 0 -0.52165 0 1.9342 0.04145 0.36862 0.34702
ALA_17 -4.73383 1.10769 2.38396 -0.01847 0 0 2.2173 -1.9983 -0 -0 -1.08005 -0.06057 0 0 0 0 0 -0.01279 0 0 0 0.36852 0 1.8394 0.36482 0.49646 0.87413
VAL_18 -7.2525 1.81017 1.1104 -0.29195 0.2453 0.05964 2.08561 -1.89961 -0.00165 -0.02556 -1.47285 -0.29626 0 0 0 0 0 -0.05293 0.01192 0.06734 0 0.07714 0 1.9342 5.84988 0.82186 2.78014
ILE_19 -5.709 1.06044 1.77067 -0.50018 0.40256 0.12897 1.23018 -1.59582 -1e-05 -3e-05 -1.27799 0.90797 0 0 0 0 0 1.22722 0.03079 0.28828 0 -0.13559 0 0.73287 5.60581 28.1927 32.3598
VAL_20 -3.83568 0.78949 2.12065 -0.31995 0.24432 0.0741 0.76404 -1.44734 -0 -0 -0.27864 -0.22503 0 0 0 0 0 0.3433 0.01633 0.20228 0 -0.50948 0 1.9342 0.15701 30.9333 30.9629
HIS_21 -5.15158 1.05628 2.9533 -0.4619 0.13415 0.49895 1.51955 -1.83304 -0.00805 -0.1109 -0.15413 -0.0934 0 0 0 0 0 -0.06061 0.00263 0 2.77777 -0.18909 0 -0.45461 0.18918 3.9823 4.59679
ILE_22 -4.45706 0.9335 2.28277 -0.59561 0.31589 0.18197 1.45335 -1.57896 -0 -0 -0.57306 0.1202 0 0 0 0 0 -0.08027 0.07448 1.28748 0 0.24777 0 0.73287 -0.0306 0.97907 1.29379
ALA_23 -3.46602 0.58809 2.0987 -0.0251 0.00037 0 1.3562 -1.53299 -0 -0 -0.10518 -0.38631 0 0 0 0 0 -0.02681 0 0 0 -0.19816 0 1.8394 -0.40069 0.4723 0.2138
PHE_24 -6.68058 1.32001 3.21939 -0.69319 0.08091 0.35866 1.84914 -2.30238 -0.00779 -0.02789 -1.41492 0.00835 0 0 0 0 0 0.31231 0.03224 0 2.11578 0.09579 0 1.0402 -0.17082 0.80153 -0.06326
PHE_25 -5.88084 1.07732 3.73622 -0.96894 0.16133 0.39825 1.59694 -2.28123 -0.01769 -0.13316 -0.60677 -0.57025 0 0 0 0 0 -0.05984 0.04848 0 2.40241 0.23403 0 1.0402 0.05969 0.91021 1.14636
ILE_26 -4.7497 0.8581 2.78994 -0.5252 0.49462 0.11429 1.44264 -1.74511 -1e-05 -4e-05 -1.00274 -0.20708 0 0 -0.29849 0 0 0.55076 0.0212 0.97771 0 -0.20228 0 0.73287 -0.12935 0.95908 0.08122
VAL_27 -4.11885 0.51027 2.96486 -0.27513 0.2291 0.05318 1.19273 -1.64852 -0.02748 -0.13452 -1.47375 -0.08592 0 0 0 0 0 0.20234 0.12005 0.01026 0 -0.4164 0 1.9342 0.30451 1.79401 1.13494
MET_28 -7.48095 0.97583 4.85554 -0.58959 0.20582 0.08303 3.00444 -2.50666 -0.00779 -0.02789 -2.53268 -0.29424 0 0 0 0 0 0.2359 0.42158 1.50966 0 0.00675 0 0.60916 0.80694 2.14644 1.4213
TRP_29 -6.9107 0.56797 5.97306 -1.39508 0.19571 0.56286 2.26462 -3.16524 -0 -0 -1.89231 -0.72893 0 0 -0.29849 0 0 0.16041 0.12343 0 1.85571 -0.2292 0 1.6906 1.34617 1.37775 1.49834
VAL_30 -4.24218 0.52968 2.04657 -0.37943 0.31176 0.09336 1.09059 -1.50132 -0.02747 -0.13448 0.18034 -0.18519 0 0 0 0 0 -0.04086 0.04327 0.80492 0 0.23082 0 1.9342 0.81304 0.88244 2.45008
LEU_31 -7.18142 0.70496 3.68935 -0.48544 0.19445 0.1132 2.3122 -2.55245 -0 -0 -2.83875 0.13251 0 0 -0.38476 0 0 -0.0375 0.08531 0.28369 0 -0.22494 0 0.18072 -0.08798 0.7507 -5.34615
GLU_32 -9.78625 0.81975 11.0452 -0.45407 0.42722 1.46106 3.57858 -4.70718 -0.01856 -0.14132 -4.31959 -2.90558 0 0 -0.38476 0 0 0.01846 0.13841 0 4.01968 -0.22822 0 -2.7348 -0.24457 0.81164 -3.60494
SER_33 -3.59068 0.15966 4.01922 -0.02389 0 0.02193 1.5793 -1.89219 -0.01856 -0.14132 -1.25465 -0.43048 0 0 0 0 0 -0.04083 0.00528 0.54116 0 0.27681 0.60226 -0.77834 -0.35146 0.60633 -0.71047
PHE_34 -5.58245 0.56754 4.21495 -0.65872 0.04675 0.34782 2.18611 -2.40429 -0 -0 -1.97534 0.10607 0 0 0 0 0 0.01568 0.15888 0 2.40693 -0.04555 0 1.0402 -0.04301 0.23777 0.61936
ASN_35 -8.26034 0.40417 7.87472 -0.21546 0.00275 0.29103 3.8479 -3.95803 -0 -0 -3.08273 -0.28317 0 0 0 0 0 -0.00307 0.188 0 3.27215 0.40904 0 -0.93687 0.0718 0.32401 -0.05409
PHE_36 -9.05819 1.00644 4.41582 -0.83575 0.02667 0.28606 2.79614 -2.92581 -0 -0 -2.22801 -0.01274 0 0 0 0 0 -0.00951 0.02525 0 1.85333 -0.3286 0 1.0402 0.03099 0.35258 -3.56513
VAL_37 -5.01776 0.23349 4.37781 -0.3135 0.23349 0.07184 2.18101 -2.38494 -0 -0 -1.51154 -0.16133 0 0 0 0 0 -0.05943 4e-05 0.04456 0 -0.30497 0 1.9342 -0.03849 0.36396 -0.35157
ARG_38 -7.66966 0.59891 5.9319 -0.68346 0.22255 0.36966 2.29856 -2.98036 -0 -0 -1.03806 0.34272 0 0 0 0 0 0.16756 0.26988 2.54565 0 -0.15445 0 -1.2888 -0.27198 0.43429 -0.90508
MET_39 -7.52361 0.69394 5.95644 -0.58744 0.32288 0.05996 2.94723 -3.12679 -0 -0 -1.81938 -0.13898 0 0 0 0 0 -0.02122 0.30177 2.04112 0 0.06756 0 0.60916 -0.08302 0.48328 0.1829
LEU_40 -7.22849 0.76548 4.20657 -0.49241 0.23142 0.11319 2.83819 -2.75591 -0 -0 -3.10018 0.25436 0 0 0 0 0 0.08708 0.01162 0.29489 0 -0.27899 0 0.18072 -0.021 0.47913 -4.41434
ILE_41 -5.8793 0.57862 3.73807 -0.49637 0.34621 0.10168 2.14868 -2.29811 -0.00014 -0.00331 -0.66271 -0.0612 0 0 0 0 0 -0.03846 0.01462 0.8779 0 -0.16238 0 0.73287 -0.20033 0.48082 -0.78283
GLY_42 -3.77753 0.44631 3.06384 -5e-05 0 0 1.12882 -1.77768 -0 -0 -1.40678 -0.39099 0 0 0 0 0 -0.05125 0 0 0 0.18982 0 0.83697 0.05282 0.40975 -1.27594
VAL_43 -5.06872 0.43979 3.66958 -0.29924 0.18496 0.06986 1.70733 -2.19746 -0 -0 -0.76679 -0.40135 0 0 0 0 0 -0.00369 0.01182 0.28554 0 -0.46764 0 1.9342 0.14012 0.32015 -0.44155
VAL_44 -3.49169 0.42921 3.55405 -0.27193 0.15155 0.05294 1.97201 -1.80861 -0 -0 -1.69468 0.29354 0 0 0 0 0 -0.09589 0 0.12988 0 -0.2611 0 1.9342 -0.22336 0.37169 1.04182
THR_45 -2.13008 0.25013 1.37019 -0.20274 0.16825 0.07692 0.46713 -0.81595 -0 -0 0.16173 -0.65612 0 0 0 0 0 0.06784 0.03025 0.11814 0 0.25043 2.25701 -1.0874 0.95099 0.65579 1.93251
CYS_46 -5.81597 0.54535 3.16275 -0.04905 0.00014 0.01482 1.43595 -1.82517 -0 -0 -2.00424 0.29944 0 0 0 0 0 0.04228 0.02689 0.27823 0 0.45527 0 3.6196 1.08327 0.6938 1.96335
ILE_47 -5.34284 0.88323 3.78913 -0.53058 0.33347 0.10493 2.77858 -2.10238 -0.02002 -0.08057 -1.13659 0.10091 0 0 -0.67775 0 0 -0.01792 0.00211 1.77555 0 -0.31029 0 0.73287 -0.27843 0.8148 0.81822
GLN_48 -3.44849 0.18917 2.5117 -0.7273 0.28499 1.07268 0.55265 -1.21954 -0 -0 -0.60197 -2.18016 0 0 0 0 0 -0.17014 0.00248 0 2.92872 0.00265 0 -0.18838 -0.08627 0.68391 -0.39329
CYS_49 -4.9796 0.93079 3.13863 -0.04401 0.00018 0.01865 2.08424 -1.81355 -0 -0 -0.36622 -0.26701 0 0 0 0 0 -0.03482 0.06921 0.45261 0 0.37846 0 3.6196 0.00079 0.68213 3.87007
GLN_50 -8.59187 2.13748 5.80472 -0.47823 0.03501 0.52068 4.24677 -3.37668 -0 -0 -3.40914 -0.65642 0 0 -1.13896 0 0 0.12371 0.9476 0 5.78362 -0.17987 0 -0.18838 -0.30318 2.53939 3.81624
ARG_51 -6.36856 0.47501 5.75883 -0.5783 0.0647 0.32578 2.23821 -2.76374 -0.02002 -0.08057 -1.57992 0.38748 0 0 0 0 0 -0.08666 0.04418 2.48626 0 -0.16168 0 -1.2888 -0.51687 2.22914 0.56449
LEU_52 -6.34341 0.88097 4.95776 -0.5015 0.23184 0.12932 2.57818 -2.56071 -0 -0 -1.16514 0.23712 0 0 0 0 0 -0.0197 0.06437 0.2883 0 -0.30718 0 0.18072 -0.44821 0.58922 -1.20803
ILE_53 -10.0252 1.63378 4.21236 -0.59107 0.34568 0.1727 3.00482 -3.0961 -0 -0 -1.92057 0.22666 0 0 0 0 0 -0.02561 0.05338 1.68639 0 -0.19509 0 0.73287 -0.21536 0.95177 -3.04858
PHE_54 -10.373 0.94221 3.09905 -0.61845 0.0373 0.31993 2.77553 -2.99215 -0 -0 -1.78883 0.00302 0 0 0 0 0 0.21416 0.07826 0 2.3348 0.14623 0 1.0402 -0.12204 0.95934 -3.94447
HIS_D_55 -6.30007 0.82436 6.49849 -0.35264 0.01133 0.41387 2.83161 -3.23698 -0.00431 -0.07585 -2.4018 -0.40348 0 0 0 0 0 0.1346 0.01055 0 2.52179 0.02171 0 -0.45461 -0.19467 0.65176 0.49566
CYS_56 -8.1876 0.79481 6.50917 -0.04959 0 0.0192 2.82257 -3.04519 -0.02233 -0.16159 -2.58348 -0.44597 0 0 0 0 0 0.18163 0.00222 0.34558 0 0.29731 0 3.6196 -0.10568 0.6276 0.61825
MET_57 -9.23505 0.76434 4.73538 -0.22517 0.01648 0.07925 2.77306 -2.93449 -0 -0 -2.49836 -0.2186 0 0 0 0 0 -0.0174 0.21781 2.21989 0 -0.06574 0 0.60916 -0.10987 0.53936 -3.34994
THR_58 -8.28511 1.33581 5.92655 -0.19824 0.12328 0.07158 3.74346 -3.34691 -0.01343 -0.23055 -2.59149 -0.13076 0 0 0 0 0 0.00324 0.00159 0.05295 0 0.00068 2.4039 -1.0874 0.03872 0.41063 -1.77149
ALA_59 -5.65268 0.30656 4.60344 -0.02138 0 0 2.59477 -2.74991 -0 -0 -2.20926 -0.37847 0 0 0 0 0 -0.01773 0 0 0 -0.28374 0 1.8394 -0.11245 0.34568 -1.73578
LEU_60 -6.58967 0.7649 5.34644 -0.63969 0.31631 0.24303 2.6347 -2.73162 -0 -0 -2.61714 -0.12952 0 0 0 0 0 0.01148 0.14882 1.22047 0 -0.19469 0 0.18072 -0.20534 0.36547 -1.87534
MET_61 -8.71776 0.92094 6.1303 -0.21112 0.0161 0.0696 2.91922 -3.03889 -0 -0 -2.56658 -0.20018 0 0 0 0 0 -0.04596 0.07447 2.11788 0 0.01132 0 0.60916 0.00666 0.52828 -1.37653
LEU_62 -9.51095 0.98483 4.19646 -0.4992 0.27901 0.11488 2.38712 -3.03607 -0 -0 -2.3965 0.25695 0 0 0 0 0 0.12799 0.10731 0.35198 0 -0.26303 0 0.18072 -0.18784 0.51052 -6.39582
THR_63 -5.88422 0.35621 5.18182 -0.19706 0.09186 0.07038 2.2237 -2.65236 -0.02179 -0.27147 -2.372 -0.09133 0 0 0 0 0 -0.00873 0.00338 0.09145 0 -0.00459 2.27753 -1.0874 -0.00024 0.3352 -1.95967
ARG_64 -5.39148 0.31356 4.08055 -1.70512 0.55038 1.90764 2.17405 -2.16302 -0 -0 -0.86852 -2.07774 0 0 0 0 0 -0.00134 0.08568 3.38784 0 -0.18629 0 -1.2888 -0.12003 0.37734 -0.92531
GLU_65 -6.1326 0.70596 7.07254 -0.23972 0.04713 0.38822 2.87733 -3.24396 -6e-05 -0.00139 -3.13179 -0.59566 0 0 0 0 0 0.14086 0.04793 0 2.90425 -0.06041 0 -2.7348 -0.45014 0.47552 -1.93079
PHE_66 -9.62672 1.06716 6.59476 -0.68707 0.27968 0.44396 3.78137 -3.86055 -0 -0 -2.98059 0.01456 0 0 0 0 0 -0.08573 0.39898 0 3.30103 0.16237 0 1.0402 -0.17734 0.52911 0.19516
LYS_67 -5.02487 0.46558 4.17269 -0.49373 0.17667 0.34794 1.35315 -1.98639 -0.00139 -0.02087 -0.25466 -0.38831 0 0 0 0 0 -0.00465 0.35244 2.74428 0 -0.11388 0 -1.5107 -0.13773 0.57807 0.25364
ASN_68 -8.40531 1.06681 6.94086 -0.1787 0.02342 0.23968 2.90224 -3.69139 -0.02627 -0.16131 -1.89526 -0.25751 0 0 0 0 0 0.01461 2e-05 0 1.86559 0.34327 0 -0.93687 -0.21372 0.58952 -1.7803
ASP_69 -4.9138 0.55354 7.12708 -0.26748 0.18913 1.05927 3.23298 -3.07009 -5e-05 -0.00018 -4.29726 -0.41633 0 0 -0.54792 -0.58364 0 -0.02134 0.01306 0 1.95631 -0.74911 0 -2.3716 -0.18985 0.80793 -2.48935
HIS_70 -7.26915 0.46735 4.76656 -0.44365 0.11044 0.44399 1.54315 -2.62548 -0.02636 -0.16283 -0.97214 -0.55048 0 0 0 0 0 -0.00469 0.00389 0 3.34665 -0.07406 0 -0.45461 -0.16759 0.78298 -1.28602
ALA_71 -3.97981 0.57314 2.26051 -0.0275 0.00618 0 1.39207 -1.66999 -0 -0 -1.81178 -0.39317 0 0 -0.54792 0 0 0.08038 0 0 0 -0.01178 0 1.8394 -0.31567 0.67823 -1.92771
ASN_72 -6.12246 0.57452 6.61752 -0.33851 0.03946 0.61416 3.62077 -3.42153 -5e-05 -0.00018 -3.40384 -0.66401 0 0 -0.99826 -0.58364 0 -0.02219 0.00635 0 1.98475 -0.32403 0 -0.93687 -0.21704 1.02786 -2.54721
THR_73 -4.54848 0.46288 3.9433 -0.20947 0.19251 0.07936 2.07581 -2.14989 -0 -0 -1.99675 -0.92389 0 0 0 0 0 -0.08669 0.02405 0.15718 0 0.20777 2.3137 -1.0874 0.36953 0.96225 -0.21422
ALA_74 -5.12888 0.57219 4.74168 -0.02108 0 0 2.88851 -2.77125 -0 -0 -1.94354 -0.35724 0 0 -0.99826 0 0 -0.04508 0 0 0 -0.3377 0 1.8394 0.08698 0.54349 -0.93077
PHE_75 -10.2739 1.55008 5.5365 -0.83888 0.02992 0.25447 2.31699 -3.64279 -0 -0 -1.91751 -0.05137 0 0 0 0 0 -0.00232 0.04017 0 2.16512 -0.17197 0 1.0402 -0.15575 0.53204 -3.58904
TRP_76 -6.62478 0.51164 4.25044 -0.79154 0.29633 0.51754 1.25739 -2.71184 -4e-05 -0.00012 -0.3433 -0.48716 0 0 0 0 0 -0.08306 0.45388 0 2.8259 0.14095 0 1.6906 -0.13411 0.62368 1.39241
THR_77 -3.25724 0.23496 3.44481 -0.1361 0.0666 0.07667 1.9382 -1.77904 -0 -0 -2.18869 -0.00539 0 0 0 0 0 0.00185 0.00786 0.01515 0 -0.26991 4.12478 -1.0874 -0.40335 0.55409 1.33783
GLY_78 -2.60728 0.29602 2.99523 -6e-05 0 0 1.39982 -1.54416 -0 -0 -1.74994 -0.32801 0 0 0 0 0 -0.16211 0 0 0 -1.53102 0 0.83697 -0.38641 0.82694 -1.954
LYS_79 -4.55049 0.54291 3.63832 -0.33125 0.04035 0.19383 1.75102 -2.03812 -0 -0 -0.93606 -0.2625 0 0 0 0 0 0.2423 0.00143 1.62727 0 0.19035 0 -1.5107 0.07786 0.89572 -0.42775
TRP_80 -8.35328 1.12057 4.38372 -0.71245 0.27545 0.36486 2.17405 -2.93232 -0.00139 -0.02087 -1.67121 -0.42374 0 0 0 0 0 -0.03649 0.02945 0 3.7478 -0.07645 0 1.6906 0.22274 0.72594 0.50696
TYR_81 -4.39894 0.54706 2.86905 -0.64284 0.07545 0.38531 0.97763 -1.67301 -0 -0 0.9158 -0.32313 0 0 0 0 0 0.23873 0.01177 0 2.11237 0.23401 0.00022 1.2797 0.46981 0.90478 3.98378
GLY_82 -3.19004 0.47709 2.99673 -9e-05 0 0 1.51874 -1.54365 -0 -0 -0.97018 -0.37779 0 0 0 0 0 -0.03471 0 0 0 -1.54027 0 0.83697 0.76328 1.0567 -0.00722
LYS_83 -5.08932 0.83128 6.48424 -0.38071 0.06941 0.24001 2.38037 -2.5033 -0 -0 -4.93062 0.05845 0 0 -0.86215 0 0 0.02075 0.08446 2.19387 0 0.20365 0 -1.5107 0.54752 0.99854 -1.16424
GLY_84 -2.32721 0.27647 2.47908 -0.00013 0 0 1.55905 -1.2595 -0 -0 -2.63729 -0.2752 0 0 -0.59169 0 0 -0.16065 0 0 0 1.03838 0 0.83697 0.69823 0.59044 0.22696
MET_85 -6.36408 0.44947 1.89989 -0.44774 0.16764 0.25626 0.81308 -1.22771 -6e-05 -0.00082 0.1895 -0.32624 0 0 0 0 0 0.05362 0.14338 3.65739 0 0.06823 0 0.60916 0.07174 0.29229 0.305
GLY_86 -2.43019 0.1175 3.07179 -0.00042 0 0 1.70423 -1.54136 -0.00574 -0.03915 -1.1851 -0.17015 0 0 0 0 0 -0.11458 0 0 0 -0.90971 0 0.83697 -0.21141 0.20688 -0.67045
TYR_87 -4.36258 0.21783 3.50412 -1.00421 0.08714 0.38239 1.93965 -1.76837 -0 -0 -1.86637 -0.2701 0 0 0 0 0 0.02808 0.04253 0 1.71805 -0.4717 0.00031 1.2797 0.21412 0.20892 -0.12048
MET_88 -7.7648 0.61844 4.11485 -0.36172 0.05894 0.22248 1.52349 -1.99044 -0 -0 -0.28223 -0.13958 0 0 0 0 0 -0.02019 0.02521 2.41308 0 -0.01349 0 0.60916 0.05611 0.20324 -0.72745
ALA_89 -4.80845 0.67977 3.30677 -0.02275 0 0 1.3617 -2.04552 -0.02634 -0.31561 0.24156 -0.35871 0 0 0 0 0 0.09895 0 0 0 -0.16129 0 1.8394 -0.2229 0.22941 -0.20403
TRP_90 -6.00538 0.62173 4.75948 -0.88375 0.31224 0.57079 1.90389 -2.3535 -0 -0 -1.91958 -0.73937 0 0 0 0 0 -0.02097 0.13558 0 3.70658 -0.10888 0 1.6906 -0.12636 0.35394 1.89705
THR_91 -6.92572 0.32713 5.54254 -0.2039 0.11513 0.07355 3.32929 -2.77264 -0.01365 -0.10343 -3.82908 -0.0615 0 0 0 0 0 -0.03431 0.00603 0.10026 0 0.03873 2.28881 -1.0874 0.04796 0.39969 -2.76249
GLN_92 -10.1583 1.83974 8.90842 -0.9316 0.19421 1.04543 4.08848 -4.07488 -0.04022 -0.36922 -3.86565 -0.7894 0 0 0 -0.99574 0 0.00012 0.00341 0 3.47278 0.25392 0 -0.18838 5.69671 1.77083 5.86069
PRO_93 -7.75851 2.09403 4.99707 -0.09257 0.00041 0.057 1.86588 -2.16555 -0 -0 -1.87021 0.75373 0 0 0 0 0 0.21126 0.0086 0.42745 0 -0.02752 0 -2.4119 5.52 2.03533 3.64449
SER_94 -4.03296 0.24928 4.99846 -0.02409 0 0.05627 2.63785 -2.29811 -0 -0 -2.72447 -0.64943 0 0 0 0 0 0.01459 0.00217 0.5588 0 0.34804 0.60307 -0.77834 0.13687 0.68641 -0.21559
ARG_95 -7.57648 0.34971 6.82285 -0.55572 0.08364 0.29853 2.8436 -3.14026 -0.00149 -0.00717 -2.82644 0.41648 0 0 0 -0.50671 0 -0.00367 0.55731 2.80862 0 -0.04647 0 -1.2888 0.17385 0.51579 -1.08284
GLU_96 -8.20564 0.71628 8.93032 -0.36588 0.23547 0.44122 4.14377 -3.90472 -0.01415 -0.0952 -4.53314 -0.55899 0 0 0 -1.59198 0 -0.02419 0.05311 0 3.2915 -0.08426 0 -2.7348 -0.24285 0.73105 -3.81309
LEU_97 -7.80949 0.85078 4.49826 -0.67672 0.2703 0.24879 3.0291 -2.87785 -4e-05 -0.00059 -3.30994 0.1107 0 0 0 0 0 -0.01457 0.01781 0.93656 0 -0.25377 0 0.18072 -0.20566 0.79037 -4.21525
THR_98 -5.34698 0.58149 5.72932 -0.20602 0.15868 0.0753 3.05761 -2.85827 -0 -0 -2.92616 -0.10007 0 0 0 0 0 -0.03022 0.00103 0.14766 0 0.18116 2.27146 -1.0874 -0.01063 0.59812 0.23607
ALA_99 -6.33681 0.92049 4.10004 -0.02374 0 0 2.38203 -2.81241 -0 -0 -2.12433 -0.39625 0 0 -0.36145 0 0 -0.09502 0 0 0 -0.40029 0 1.8394 -0.04015 0.41081 -2.93769
LYS_100 -8.99312 1.12961 7.97457 -0.54268 0.16716 0.39457 3.67985 -3.47301 -0.00695 -0.02681 -4.01303 0.04001 0 0 0 0 0 -0.01871 0.29042 1.80409 0 -0.15739 0 -1.5107 -0.14328 0.80847 -2.59692
VAL_101 -5.03189 0.63447 3.64296 -0.31737 0.27955 0.07377 1.76797 -2.24429 -0 -0 -0.74329 -0.14659 0 0 0 0 0 -0.05791 0.00491 0.56683 0 0.16973 0 1.9342 -0.00045 0.85627 1.38885
ILE_102 -5.6951 0.53178 2.95893 -0.50891 0.44059 0.10482 1.42731 -2.0746 -4e-05 -0.00059 -0.56647 0.07629 0 0 0 0 0 0.00585 0.04796 0.94703 0 -0.03619 0 0.73287 0.20059 0.53496 -0.8729
GLU_103 -3.62151 0.22636 3.64941 -0.62739 0.11161 1.15785 1.56399 -1.62948 -0.00229 -0.00629 -1.68297 -0.34987 0 0 0 -0.45343 0 0.18898 0.0067 0 4.02404 -0.06462 0 -2.7348 0.48546 0.59634 0.8381
LEU_104 -7.58055 1.13303 2.78155 -0.5213 0.27851 0.13447 1.53884 -2.01748 -0.00415 -0.02589 -0.46811 0.09695 0 0 0 0 0 -0.08 0.09383 1.05968 0 -0.30155 0 0.18072 0.35368 0.68592 -2.66185
SER_105 -2.21025 0.14076 2.44571 -0.01585 0 0.02751 0.94605 -1.07945 -0.01455 -0.06942 -1.54048 -0.94046 0 0 -0.51693 0 0 0.31822 0.00412 0.58839 0 -0.21818 0.60018 -0.77834 0.75842 0.90091 -0.65363
GLU_106 -2.1453 0.42337 2.13323 -0.17528 0.03539 0.25212 1.16713 -0.9997 -0.02294 -0.15144 -1.30099 -0.42478 0 0 -0.05572 0 0 0.32571 0.06379 0 2.73608 1.0037 0 -2.7348 6.24162 1.30046 7.67165
PHE_107 -4.19855 0.70586 1.69803 -1.04122 0.28246 0.42779 0.69748 -1.45618 -0.02296 -0.1515 0.70858 -0.52304 0 0 0 0 0 -0.13729 0.03786 0 2.23196 0.39334 0 1.0402 5.62721 1.1984 7.51845
ALA_108 -4.63623 1.0608 1.48411 -0.0259 0.00073 0 1.26393 -1.68134 -0.00825 -0.04056 0.55911 -0.4001 0 0 0 0 0 -0.10475 0 0 0 -0.32523 0 1.8394 -0.26463 1.25755 -0.02135
ALA_109 -4.00944 1.18671 3.03184 -0.01372 0 0 1.23682 -2.04605 -2e-05 -6e-05 -0.83414 -0.08926 0 0 0 0 0 5.38576 0 0 0 0.34615 0 1.8394 1.26603 14.3779 21.678
ASP_110 -1.94413 0.3182 2.19438 -0.09498 0.01599 0.29072 0.55284 -1.06921 -0 -0 0.42033 -0.8886 0 0 0 0 0 0.40807 0.00121 0 2.06173 -0.13416 0 -2.3716 3.49927 14.172 17.432
PHE_111 -4.00148 1.53684 3.10686 -0.59171 0.03846 0.28071 1.50602 -1.844 -0 -0 -0.42568 0.49192 0 0 0 0 0 0 0.00116 0 2.08809 1.32903 0 1.0402 3.28365 1.39549 9.23555
VAL_112 -6.88522 1.66026 2.63947 -0.29931 0.3413 0.07306 2.19681 -2.31503 -0 -0 -1.43499 -0.75907 0 0 0 0 0 0.09408 0.29748 0.10231 0 0.47837 0 1.9342 6.94713 1.20009 6.27094
LEU_113 -5.6281 0.79384 3.3573 -0.6643 0.31132 0.25469 2.55459 -2.14762 -0 -0 -1.94665 0.02081 0 0 0 0 0 0.13686 0.06948 1.04078 0 -0.19936 0 0.18072 5.46283 0.6879 4.2851
GLY_114 -4.13848 0.58322 4.17737 -4e-05 0 0 1.72349 -2.10632 -0 -0 -0.66279 -0.43148 0 0 0 0 0 -0.04057 0 0 0 0.3774 0 0.83697 0.11696 0.34601 0.78173
HIS_D_115 -9.09439 0.87428 8.03052 -0.80347 0.03258 0.88954 3.56965 -3.96992 -0 -0 -2.54828 -0.28968 0 0 0 0 0 -0.00693 0.09287 0 1.64628 -0.09261 0 -0.45461 0.17557 0.443 -1.50559
VAL_116 -9.96471 1.49158 4.31951 -0.31196 0.3259 0.07029 3.54277 -3.27641 -0 -0 -1.95633 -0.05961 0 0 0 0 0 -0.03789 0.08976 0.06625 0 -0.23999 0 1.9342 -0.05489 0.5496 -3.51191
ILE_117 -7.07659 0.39875 5.28103 -0.49461 0.3084 0.09823 2.66077 -2.80257 -0 -0 -2.2895 0.07315 0 0 0 0 0 -0.06164 0.0544 0.46701 0 -0.45308 0 0.73287 0.03196 0.42447 -2.64695
LEU_118 -8.84359 0.87224 5.97688 -0.50667 0.18586 0.12116 2.99077 -3.46732 -0.01177 -0.09474 -2.82841 0.2544 0 0 0 0 0 -0.03747 0.20675 0.34615 0 -0.27618 0 0.18072 -0.08844 0.46467 -4.55499
ILE_119 -7.84996 1.11 5.17991 -0.72041 0.58515 0.25639 2.5468 -3.07951 -0 -0 -1.72071 0.19329 0 0 0 0 0 0.35058 0.113 0.99969 0 0.24685 0 0.73287 -0.23847 0.89643 -0.3981
CYS_120 -8.88506 1.4507 5.1919 -0.04996 0 0.01692 2.90854 -2.76636 -0.00912 -0.1547 -2.50518 -0.0528 0 0 0 0 0 -0.02178 0.00808 0.30868 0 0.29842 0 3.6196 0.1611 0.92077 0.43976
GLN_121 -7.53999 0.5474 5.72208 -0.27268 0.06099 0.21193 3.10156 -3.04181 -0.03835 -0.2342 -2.72333 -0.48679 0 0 0 0 0 -0.0586 0.05514 0 2.73843 -0.18122 0 -0.18838 0.07451 0.55402 -1.6993
LEU_122 -8.24227 1.15102 4.04003 -0.68095 0.22531 0.24764 2.75641 -2.73187 -0 -0 -2.3409 0.15123 0 0 0 0 0 0.07459 0.02681 0.58697 0 -0.04823 0 0.18072 1.41051 1.85502 -1.33796
PRO_123 -8.51253 2.284 3.19219 -0.08796 0.00011 0.05369 2.00057 -1.87993 -0 -0 -1.31982 0.76944 0 0 0 0 0 0.06422 0.0031 0.37039 0 0.46604 0 -2.4119 1.56434 2.21427 -1.22978
LEU_124 -8.69292 0.62736 4.46678 -0.51038 0.29099 0.12619 2.4369 -2.97177 -0 -0 -0.81457 0.25982 0 0 0 0 0 -0.05134 0.00249 0.33166 0 -0.29205 0 0.18072 -0.16809 0.86497 -3.91322
ILE_125 -7.45976 0.96834 3.22624 -0.51792 0.39289 0.10921 1.49271 -2.30507 -0 -0 -1.51765 -0.19491 0 0 0 0 0 0.00667 0.022 0.92148 0 -0.39254 0 0.73287 -0.14628 0.55918 -4.10254
ILE_126 -8.76866 2.23825 1.30825 -0.56839 0.57366 0.13382 1.72542 -1.75461 -0.02658 -0.13946 -0.70704 0.46091 0 0 0 0 0 -0.04532 0.58384 1.58811 0 0.0138 0 0.73287 -0.0268 1.41321 -1.26471
ILE_127 -6.74781 1.70979 2.49954 -0.60547 0.59256 0.19285 1.69075 -2.18036 -0.01772 -0.11411 -0.88827 0.13186 0 0 0 0 0 0.42306 0.01889 1.61837 0 -0.05202 0 0.73287 5.75108 3.35773 8.11362
PRO_128 -4.50056 1.26967 2.92988 -0.07777 0.00024 0.04647 0.45471 -1.08586 -0 -0 -0.8596 0.63325 0 0 0 0 0 -0.1642 0.05229 0.26994 0 -0.18609 0 -2.4119 5.74135 3.05415 5.16595
LYS_129 -1.71289 0.23597 1.57511 -0.3254 0.04782 0.20775 0.1422 -0.71205 -0 -0 -0.23383 -0.33737 0 0 0 0 0 0.0469 0.00808 1.9454 0 0.18219 0 -1.5107 1.17295 0.86887 1.601
ILE_130 -5.33014 0.72818 0.96314 -0.54888 0.35003 0.12453 0.89423 -1.33964 -0.03394 -0.26544 0.09907 -0.339 0 0 0 0 0 0.08674 0.15091 0.55189 0 0.47463 0 0.73287 1.53306 0.54713 -0.62064
ASP_131 -3.42619 0.76982 2.79028 -0.10736 0.00643 0.31577 1.38139 -1.47166 -0 -0 -1.3632 -1.15941 0 0 -0.80725 0 0 -0.01309 0.01888 0 2.31514 -0.34988 0 -2.3716 0.26731 0.70828 -2.49631
LYS_132 -4.5771 0.76972 2.95189 -0.50203 0.11002 0.46217 0.60414 -1.42206 -0.03007 -0.15648 -0.45345 0.08817 0 0 -0.80725 0 0 0.14193 0.07374 2.65233 0 0.34217 0 -1.5107 0.38704 1.25702 0.3812
PHE_133 -5.09858 1.09351 3.33257 -0.66895 0.09486 0.3969 1.22359 -1.80898 -0.02588 -0.10549 -0.18313 -0.37619 0 0 0 0 0 -0.10545 0.0081 0 2.01129 0.26078 0 1.0402 0.43573 1.73838 3.26325
HIS_134 -6.27366 0.76495 4.38746 -0.75418 0.03028 0.78994 1.78795 -2.49611 -0.03007 -0.15648 -1.27009 -1.55537 0 0 0 0 0 -0.08406 0.00586 0 1.90003 0.05376 0 -0.45461 -0.17015 0.94693 -2.57764
SER_135 -4.21551 0.63111 3.78852 -0.03029 0.00097 0.04878 0.81639 -1.96737 -0.0064 -0.08534 0.05075 -1.03669 0 0 0 0 0 -0.08895 0.01148 0.15463 0 -0.32987 0.61812 -0.77834 -0.46291 0.40797 -2.47297
ILE_136 -5.03027 0.58336 3.01853 -0.64598 0.42336 0.14019 1.72882 -1.83089 -0.00172 -0.00664 -0.44556 0.28701 0 0 0 0 0 0.04985 0.01673 0.58649 0 -0.50054 0 0.73287 -0.23782 0.5868 -0.54542
MET_137 -10.1897 2.11031 2.71781 -0.4061 0.12032 0.13388 1.61571 -2.17878 -0.02588 -0.10549 0.27839 0.16367 0 0 0 0 0 0.04495 0.54493 2.22412 0 -0.15565 0 0.60916 -0.12228 1.56447 -1.05612
LEU_138 -7.93762 1.14516 2.87904 -0.71755 0.25853 0.32559 1.7894 -2.50654 -0 -0 -0.65211 -0.00549 0 0 0 0 0 -0.11174 0.01681 0.84164 0 0.01961 0 0.18072 0.06476 1.61645 -2.79333
PHE_139 -11.7293 3.1539 4.02971 -0.67855 0.53147 0.14451 2.08859 -3.48637 -0.00172 -0.00664 -0.86152 -0.16421 0 0 0 0 0 0.03909 0.35069 0 4.76897 -0.24374 0 1.0402 0.33523 1.57125 0.88161
TRP_140 -10.6092 2.05486 4.04838 -0.84452 0.01748 0.29617 2.9803 -3.14956 -0.02683 -0.25501 -1.95212 -0.25939 0 0 0 0 0 0.35942 0.09391 0 2.02861 0.07901 0 1.6906 0.68554 2.57981 -0.18256
LEU_141 -8.12328 1.14107 1.80205 -0.48479 0.20451 0.12491 1.28521 -1.9088 -0 -0 -0.91979 0.03698 0 0 0 0 0 0.20154 0.0038 0.09213 0 0.41139 0 0.18072 2.39254 2.07514 -1.48467
LYS_142 -6.06691 1.55686 4.70688 -0.46552 0.10531 0.26436 1.47792 -2.05636 -0.01104 -0.09306 -0.77002 -0.20561 0 0 0 0 0 0.07525 0.07395 1.91685 0 0.03363 0 -1.5107 2.96926 1.72778 3.72884
PRO_143 -5.81976 0.84413 3.34786 -0.22209 0.04058 0.16288 0.89548 -1.3671 -0 -0 -1.84069 -0.05408 0 0 -0.47681 0 0 0.09068 0.10023 0.31466 0 -0.74306 0 -2.4119 1.12021 1.50251 -4.51626
SER_144 -2.50321 0.06511 2.49042 -0.02948 0 0.06863 0.96047 -1.17294 -0 -0 -0.94451 -0.31439 0 0 -0.47092 0 0 0.20273 0.00924 0.40918 0 -0.21959 0.60925 -0.77834 -0.36274 0.5245 -1.45659
ARG_145 -7.79874 0.52912 5.51454 -0.83805 0.23321 0.61264 2.35535 -2.59034 -0.00487 -0.01734 0.13874 0.4112 0 0 -0.50401 0 0 0.00643 0.36776 2.98555 0 -0.06035 0 -1.2888 -0.39604 0.53011 0.18612
GLN_146 -2.97464 0.27414 2.46986 -0.73391 0.33945 1.23232 0.9374 -1.28281 -0.00894 -0.02731 -0.99374 -1.05557 0 0 -0.47092 0 0 0.02994 0.07786 0 3.41962 -0.03017 0 -0.18838 -0.12642 0.6125 1.50028
ILE_147 -5.6264 0.41429 2.31659 -0.48788 0.42634 0.10937 1.83058 -1.55614 -0.00487 -0.01734 -0.83986 -0.00895 0 0 -0.50401 0 0 -0.05809 0.01854 0.37065 0 -0.71264 0 0.73287 -0.30112 0.37297 -3.52512
ARG_148 -2.59746 0.49566 1.59338 -0.49404 0.05573 0.26292 0.62658 -0.85226 -0.00894 -0.02731 -0.15266 0.59003 0 0 0 0 0 -0.05977 0.16883 2.0288 0 -0.01299 0 -1.2888 -0.52304 0.89708 0.70175
PRO_149 -4.00975 0.91868 2.04924 -0.19386 0.0032 0.13613 1.03117 -0.90621 -0 -0 -0.02693 0.11776 0 0 0 0 0 0.122 0.00114 0.3819 0 -0.9234 0 -2.4119 -0.45298 1.39015 -2.77366
PRO_150 -4.04768 0.64698 2.10485 -0.20821 0.0167 0.15627 0.48043 -0.84893 -0 -0 0.09342 -0.03954 0 0 0 0 0 0.00621 0.00302 0.50173 0 -0.99765 0 -2.4119 -0.41387 1.03048 -3.9277
ILE_151 -3.12517 0.23103 1.26654 -0.61019 0.39781 0.22977 0.30068 -0.97774 -0 -0 0.17439 -0.44802 0 0 0 0 0 0.0099 0.001 0.41989 0 0.40621 0 0.73287 0.62091 0.54451 0.1744
TYR_152 -4.77054 0.41228 3.42642 -0.61726 0.05259 0.34228 1.19678 -1.75755 -0 -0 -0.83814 -0.2125 0 0 -0.41502 0 0 -0.00028 0.00173 0 1.85352 -0.2907 0.00013 1.2797 0.69768 0.25954 0.62066
SER_153 -3.23349 0.2677 2.72686 -0.02936 0.00232 0.05026 0.98461 -1.47413 -0 -0 0.40455 -0.7922 0 0 0 0 0 0.16769 0.00329 0.31853 0 -0.09643 0.60023 -0.77834 0.10617 0.40695 -0.36479
LEU_154 -2.13952 0.06447 2.18257 -0.49878 0.21092 0.12271 0.77643 -0.95896 -0 -0 0.53563 0.30307 0 0 0 0 0 0.01331 0.03619 0.35117 0 -0.25614 0 0.18072 0.10438 0.52493 1.5531
LYS_155 -3.89647 0.45206 4.21557 -0.29242 0.03401 0.14277 1.96011 -1.85776 -0 -0 -1.86036 -0.22449 0 0 -0.71791 0 0 -0.00632 0.00748 1.67218 0 -0.20475 0 -1.5107 0.19259 0.80677 -1.08765
GLN_156 -7.105 0.73152 6.55737 -0.60684 0.22276 1.01324 3.23889 -3.08149 -0.00191 -0.0279 -4.02361 -2.3048 0 0 -0.71791 0 0 -0.07494 0.02599 0 3.96685 -0.12572 0 -0.18838 0.17611 1.1971 -1.12865
THR_157 -5.45558 0.75939 5.20528 -0.12359 0.05521 0.0608 2.81756 -2.58749 -0.00191 -0.0279 -1.93567 -1.09066 0 0 0 0 0 0.107 0.03648 0.07319 0 0.04743 2.28615 -1.0874 -0.23915 0.88578 -0.21508
ARG_158 -5.52913 0.64417 5.22709 -0.44742 0.04805 0.23325 1.9169 -2.26835 -0.01604 -0.07293 -1.9451 0.29141 0 0 0 0 0 -0.00569 0.05866 2.1154 0 -0.13536 0 -1.2888 -0.34114 0.46705 -1.048
LEU_159 -9.12811 1.12844 4.98854 -0.62408 0.24539 0.1818 3.69119 -3.18446 -0 -0 -1.97399 0.28625 0 0 0 0 0 0.13227 0.09421 0.57493 0 -0.12559 0 0.18072 0.20407 0.54715 -2.78128
ARG_160 -7.15678 0.56551 6.55915 -0.65641 0.08421 0.42196 1.73015 -2.90127 -0 -0 -1.57423 0.38177 0 0 -0.41502 0 0 -0.02704 0.04552 2.46521 0 -0.18198 0 -1.2888 0.22273 0.86511 -0.86021
LYS_161 -5.32614 0.22091 5.38347 -0.48996 0.13729 0.3087 2.06544 -2.35017 -0.01869 -0.13105 -1.51231 -0.0268 0 0 0 0 0 -0.00566 0.03327 1.73076 0 -0.10933 0 -1.5107 0.13251 0.75448 -0.71398
ARG_162 -4.7631 0.24137 4.92144 -0.76626 0.17174 0.52032 1.37606 -2.08925 -0.01604 -0.07293 -0.50267 0.35718 0 0 0 0 0 -0.03099 0.00995 2.7772 0 -0.08099 0 -1.2888 0.27007 0.5489 1.58321
MET_163 -6.88044 0.47279 4.66773 -0.69017 0.19717 0.18404 2.42112 -2.44352 -0 -0 -2.07125 -0.03074 0 0 0 0 0 -0.02522 0.18313 1.06475 0 0.08363 0 0.60916 0.11822 0.49977 -1.63982
VAL_164 -7.50386 0.78316 4.17943 -0.31776 0.24176 0.07147 2.39698 -2.82932 -0.00183 -0.01463 -2.13044 -0.02176 0 0 0 0 0 -0.05369 0.02736 0.05064 0 -0.28409 0 1.9342 0.19441 0.51136 -2.76662
LYS_165 -4.27971 0.1906 4.71274 -0.29529 0.02351 0.12531 2.08542 -2.1576 -0 -0 -2.0384 -0.00051 0 0 0 0 0 0.02502 0.00812 1.71301 0 0.00103 0 -1.5107 -0.22616 0.38861 -1.23499
LYS_166 -4.57844 0.28652 4.548 -0.40573 0.05188 0.21171 1.95962 -2.18799 -0.01869 -0.13105 -1.44123 -0.1114 0 0 0 0 0 -0.02085 0.01992 2.042 0 0.05622 0 -1.5107 -0.28811 0.13479 -1.38354
TYR_167 -7.17287 0.5589 4.53099 -0.57541 0.17852 0.26969 2.73229 -2.7485 -0 -0 -2.3548 -0.28858 0 0 0 0 0 -0.00259 0.00371 0 2.68993 0.11868 0.00071 1.2797 -0.22456 0.25971 -0.74448
CYS_168 -7.09679 0.62725 4.29862 -0.04766 0 0.01565 2.54705 -2.53568 -0 -0 -3.14075 -0.0663 0 0 0 0 0 0.10041 0.00497 0.28977 0 0.26865 0 3.6196 0.05281 0.31607 -0.74633
SER_169 -3.78371 0.20331 4.71643 -0.02574 0 0.06053 2.2245 -2.21491 -0.00183 -0.01463 -1.85234 -0.62911 0 0 0 0 0 -0.01161 0.00072 0.62086 0 0.34562 0.60118 -0.77834 0.36749 0.18463 0.01306
LEU_170 -5.75554 0.37382 4.78102 -0.48818 0.22179 0.11563 2.54187 -2.56019 -0 -0 -2.0304 0.23149 0 0 0 0 0 0.04504 0.05427 0.33068 0 -0.27979 0 0.18072 0.02639 0.17576 -2.03562
TYR_171 -10.4945 2.11094 5.58968 -1.01243 0.07662 0.34226 3.53157 -3.77251 -0.0232 -0.26799 -2.52303 -0.29005 0 0 0 0 0 0.08261 0.06285 0 1.79533 -0.40859 0.04938 1.2797 -0.12759 0.52792 -3.47103
PHE_172 -6.91152 0.51128 4.05862 -0.93599 0.14528 0.38591 2.72203 -2.77026 -0 -0 -1.85042 0.01685 0 0 0 0 0 -0.0204 0.00574 0 1.91893 -0.4767 0 1.0402 0.09879 0.58747 -1.47418
LEU_173 -5.6299 0.44622 4.95277 -0.48663 0.2447 0.11434 2.72888 -2.75571 -0 -0 -2.19215 0.24644 0 0 0 0 0 0.05752 0.04734 0.352 0 -0.26908 0 0.18072 -0.09661 0.34412 -1.71504
VAL_174 -5.18464 0.42734 4.98968 -0.31997 0.24585 0.07417 2.82227 -2.66028 -0 -0 -2.38364 -0.2426 0 0 0 0 0 -0.0215 0.00988 0.10018 0 -0.23773 0 1.9342 -0.24234 0.38298 -0.30614
LEU_175 -9.07862 1.37079 3.66231 -0.51609 0.1967 0.11835 3.09051 -2.97085 -0 -0 -2.4291 0.24097 0 0 0 0 0 0.12572 0.0424 0.34533 0 -0.27528 0 0.18072 -0.24327 0.80665 -5.33276
ALA_176 -5.23273 0.29724 3.78402 -0.02137 0 0 2.67292 -2.64187 -0 -0 -2.45013 -0.37289 0 0 0 0 0 0.16084 0 0 0 -0.2866 0 1.8394 -0.44055 0.73994 -1.95179
ILE_177 -5.34889 0.49986 5.19491 -0.49734 0.34749 0.10298 2.85091 -2.71523 -0 -0 -2.49304 -0.05847 0 0 0 0 0 0.06498 0.04807 0.54276 0 -0.42962 0 0.73287 -0.27526 0.43721 -0.99581
PHE_178 -9.71309 1.38994 4.02175 -0.851 0.12771 0.31474 2.81638 -2.81988 -0.00714 -0.04782 -1.94688 -0.0614 0 0 0 0 0 0.03773 0.04175 0 1.95826 -0.55536 0 1.0402 0.13139 0.69978 -3.42294
ALA_179 -6.91725 0.90673 4.07136 -0.02074 0 0 2.83352 -2.86742 -0.00155 -0.01425 -2.3412 -0.3664 0 0 0 0 0 0.03034 0 0 0 -0.27545 0 1.8394 -0.06545 0.57971 -2.60866
GLY_180 -3.83034 0.24981 4.49663 -4e-05 0 0 2.0666 -2.17329 -0 -0 -2.0138 -0.39285 0 0 0 0 0 -0.0051 0 0 0 0.45456 0 0.83697 0.26779 0.28338 0.24031
CYS_181 -6.17021 0.65212 3.84677 -0.08823 0.00013 0.0494 2.01493 -2.17222 -0 -0 -1.86874 -0.01534 0 0 0 0 0 0.22484 0.14192 0.47184 0 0.23462 0 3.6196 0.23194 0.3893 1.56266
ILE_182 -9.60433 1.41381 2.38589 -0.67979 0.52795 0.16765 2.28094 -2.36959 -0 -0 -0.41908 0.0734 0 0 0 0 0 -0.0576 0.06333 0.83074 0 -0.43205 0 0.73287 -0.18008 0.90423 -4.36173
ILE_183 -8.04617 1.1118 2.4109 -0.52919 0.55986 0.10914 1.60174 -2.19506 -0.02337 -0.19916 -0.4978 -0.11216 0 0 0 0 0 -0.04021 0.07444 0.5777 0 -0.39112 0 0.73287 0.04465 0.97084 -3.84031
GLY_184 -1.67373 0.33645 2.23209 -6e-05 0 0 0.65861 -1.09055 -0.00155 -0.01425 0.06228 -0.29963 0 0 0 0 0 -0.07896 0 0 0 -0.47275 0 0.83697 5.71793 1.05216 7.26502
PRO_185 -3.43782 0.45698 3.06595 -0.11655 3e-05 0.08431 1.33594 -1.36755 -0 -0 0.52857 0.31183 0 0 0 0 0 -0.0488 0.00902 0.16657 0 -1.20536 0 -2.4119 5.4787 0.91549 3.76541
ALA_186 -3.0756 0.10564 2.6782 -0.02459 0 0 1.40903 -1.58198 -0 -0 -1.07199 -0.20712 0 0 0 0 0 0.03158 0 0 0 -0.16853 0 1.8394 -0.67741 0.30656 -0.4368
VAL_187 -6.98172 1.20363 1.0975 -0.32652 0.41468 0.07406 1.44243 -1.87956 -0 -0 -0.05307 0.026 0 0 0 0 0 -0.02161 0.02244 0.03205 0 -0.27111 0 1.9342 -0.39542 0.41911 -3.26291
ALA_188 -5.13817 0.41615 2.90629 -0.02071 0 0 1.798 -2.08727 -0 -0 -0.66817 -0.37125 0 0 0 0 0 -0.04344 0 0 0 -0.22804 0 1.8394 -0.15296 0.41793 -1.33222
SER_189 -4.77442 0.37451 4.93244 -0.02267 0 0.02098 1.96982 -2.55109 -0.00931 -0.06503 -1.26664 -0.37624 0 0 0 0 0 -0.0367 0.00021 0.48387 0 0.31109 0.60002 -0.77834 -0.17138 0.2623 -1.09657
ALA_190 -4.82151 0.29049 3.44331 -0.02091 0 0 2.02283 -2.26027 -0 -0 -2.19883 -0.35625 0 0 0 0 0 0.02308 0 0 0 -0.2835 0 1.8394 -0.1648 0.3284 -2.15856
LYS_191 -6.68207 0.36171 5.99855 -0.51331 0.21868 0.30855 2.49046 -2.87839 -0 -0 -1.29637 0.13297 0 0 0 0 0 -0.03133 0.11277 2.10439 0 -0.10723 0 -1.5107 -0.31166 0.37129 -1.23171
ILE_192 -9.00586 1.023 5.62368 -0.51004 0.47983 0.10211 3.05729 -3.49842 -0 -0 -2.35942 0.05261 0 0 0 0 0 -0.0571 0.17006 0.53858 0 -0.42755 0 0.73287 -0.11474 0.40591 -3.78717
HIS_193 -5.57882 0.29633 5.18301 -0.40058 0.0165 0.46411 2.08667 -2.73726 -0.0062 -0.09818 -2.61941 -0.31427 0 0 0 0 0 0.11183 0.02393 0 2.46908 0.08916 0 -0.45461 -0.11077 0.34729 -1.23221
LYS_194 -4.68961 0.18875 6.86932 -0.84897 0.14841 0.94446 3.28463 -2.97855 -0.00931 -0.06503 -4.51214 -0.02529 0 0 0 -0.74209 0 -0.0415 0.08366 3.00647 0 0.01879 0 -1.5107 -0.30819 0.3581 -0.82877
HIS_D_195 -8.58619 0.51937 8.7094 -0.43938 0.09984 0.47242 3.35843 -4.17102 -0.02233 -0.16159 -3.20198 -0.54381 0 0 0 -0.77935 0 0.09245 0.24464 0 2.69501 0.08124 0 -0.45461 -0.30793 0.4714 -1.92401
ILE_196 -8.71014 0.99037 4.80384 -0.51951 0.47828 0.10394 3.0204 -3.21256 -0 -0 -2.42231 0.00351 0 0 0 0 0 -0.02843 0.09249 0.52909 0 -0.43325 0 0.73287 -0.10538 0.44742 -4.22939
GLY_197 -3.87047 0.23406 5.12654 -5e-05 0 0 2.26816 -2.49166 -0.00751 -0.0568 -2.05102 -0.41786 0 0 0 0 0 -0.10074 0 0 0 0.23513 0 0.83697 0.58645 0.26934 0.56055
ASP_198 -4.38161 0.20787 7.2807 -0.10079 0.00419 0.2994 3.18539 -3.12618 -0 -0 -5.4596 -0.43309 0 0 0 -0.74209 0 0.03055 0.00149 0 1.72994 0.19572 0 -2.3716 0.60186 0.33705 -2.7408
SER_199 -4.95659 0.51866 6.10207 -0.02391 0 0.02239 3.20149 -2.86688 -0.01424 -0.07624 -2.9643 -0.32955 0 0 0 -0.60684 0 -0.03112 0.00777 0.48623 0 0.31757 0.60396 -0.77834 0.09013 0.50144 -0.79629
LEU_200 -5.85767 0.45883 4.76756 -0.47839 0.23199 0.11957 2.72334 -2.6837 -0 -0 -2.31392 0.21256 0 0 0 0 0 0.23409 0.01319 0.27808 0 -0.30846 0 0.18072 -0.13303 0.59054 -1.96471
ASP_201 -4.07881 0.20265 5.479 -0.1042 0.00815 0.31475 2.3985 -2.56706 -0 -0 -2.53359 -0.31007 0 0 0 0 0 0.26728 0.01551 0 1.72066 0.1964 0 -2.3716 -0.33766 0.59619 -1.10389
GLY_202 -3.99009 0.29404 4.94192 -4e-05 0 0 2.3618 -2.49719 -0.00751 -0.0568 -2.28474 -0.4216 0 0 0 0 0 0.01498 0 0 0 0.49395 0 0.83697 0.04355 0.4144 0.14364
VAL_203 -7.19354 0.86079 4.93841 -0.31485 0.23447 0.07232 2.95176 -3.1432 -0.00988 -0.13564 -2.94884 -0.11388 0 0 0 0 0 -0.05229 0.00582 0.03467 0 -0.31654 0 1.9342 0.18086 0.42906 -2.58631
VAL_204 -5.38291 0.40844 4.28641 -0.30903 0.19488 0.06995 2.45202 -2.4784 -0.00083 -0.01331 -1.81177 -0.10805 0 0 0 0 0 -0.0301 0.001 0.08805 0 -0.23713 0 1.9342 -0.08125 0.38643 -0.63141
HIS_205 -5.71528 0.36807 5.96178 -0.69255 0.01284 0.72262 2.65449 -2.94656 -0 -0 -2.43129 -0.29323 0 0 -0.98587 0 0 -0.00563 0.04867 0 1.54664 -0.25012 0 -0.45461 0.0884 0.20171 -2.16992
ASN_206 -5.95442 0.39621 5.61968 -0.18291 0.03253 0.27171 2.49551 -2.82725 -0.00306 -0.03703 -1.47628 -0.25045 0 0 0 0 0 -0.01724 0.008 0 1.56942 0.26094 0 -0.93687 0.28299 0.27998 -0.46854
LEU_207 -4.6911 0.45372 2.71279 -0.69113 0.1542 0.27165 1.57064 -1.70223 -0 -0 -1.26693 0.07952 0 0 0 0 0 -0.05934 0.04928 1.00045 0 -0.23174 0 0.18072 0.00467 0.48259 -1.68223
PHE_208 -4.25994 0.51925 1.77837 -0.6946 0.07639 0.42883 0.91239 -1.27434 -0 -0 -1.31806 0.13224 0 0 0 0 0 -0.05578 0.09796 0 1.95298 -0.23169 0 1.0402 -0.34584 0.57042 -0.67122
GLN_209 -4.99043 0.83472 5.03118 -0.27963 0.02775 0.23174 2.67669 -2.3033 -0.00083 -0.01331 -2.25658 -0.62197 0 0 -0.98587 0 0 0.00501 0.08735 0 3.7341 -0.09711 0 -0.18838 -0.28515 1.13372 1.73969
PRO_210 -1.50292 0.3345 0.69197 -0.17542 0.04923 0.12377 0.01566 -0.35296 -0.00358 -0.01058 0.02406 0.03312 0 0 0 0 0 -0.00221 0.00893 0.18518 0 -0.86266 0 -2.4119 0.29267 0.9882 -2.57493
ILE_211 -5.51812 0.68031 2.66154 -0.60694 0.31859 0.11683 1.53562 -1.6933 -0.01203 -0.16432 -1.91649 0.40028 0 0 0 0 0 -0.05999 0.08741 0.91361 0 -0.67416 0 0.73287 0.07638 0.37683 -2.74505
ASN_212 -1.2526 0.06051 1.15806 -0.34385 0.06713 0.67264 0.03691 -0.67123 -0.01673 -0.15603 0.10543 -0.78648 0 0 0 0 0 -0.01359 0.00921 0 1.8175 -0.52559 0 -0.93687 -0.23446 0.33195 -0.67809
THR_213 -3.48869 0.45443 2.3444 -0.12638 0.06799 0.08363 0.95679 -1.36525 -0.01407 -0.11712 -1.58408 -0.55954 0 0 0 0 0 -0.02111 0.00285 0.0455 0 -0.42864 2.30723 -1.0874 -0.23241 0.23923 -2.52265
THR_214 -3.89222 0.37525 4.39375 -0.18806 0.07298 0.0677 2.77162 -2.16547 -0.00339 -0.03398 -4.21273 -0.99248 0 0 -1.01307 0 0 0.07805 0.02396 0.98903 0 -0.81141 2.30541 -1.0874 -0.22801 0.42287 -3.1276
ASN_215 -2.69914 0.13628 2.9145 -0.18201 0.03631 0.27586 1.52485 -1.46112 -0 -0 -2.26886 -0.32713 0 0 0 0 0 -0.06966 0.00043 0 1.45356 0.15243 0 -0.93687 -0.00017 0.35323 -1.09752
ASN_216 -5.18439 0.45158 4.68393 -0.1919 0.02855 0.3057 1.98087 -2.48033 -0 -0 -1.70605 -0.32666 0 0 0 -0.45343 0 0.07061 0.02708 0 1.74485 -0.00294 0 -0.93687 -0.26002 0.2843 -1.96515
ASP_217 -5.28487 0.31606 6.93129 -0.0996 0.00085 0.297 3.27571 -3.12078 -0 -6e-05 -4.29054 -0.46283 0 0 -1.01307 0 0 0.23695 0.00277 0 2.1724 -0.17754 0 -2.3716 -0.27704 0.53033 -3.33457
THR_218 -4.26353 0.1731 5.10678 -0.19617 0.10643 0.06999 2.49601 -2.3929 -0.0091 -0.04809 -2.09931 -0.1814 0 0 0 0 0 0.00965 2e-05 0.07172 0 -0.02605 2.27848 -1.0874 0.0554 0.54983 0.61347
GLY_219 -3.89905 0.19544 4.26271 -5e-05 0 0 2.32495 -2.28756 -0 -0 -3.10313 -0.40923 0 0 0 0 0 -0.11433 0 0 0 0.0299 0 0.83697 0.81189 0.29091 -1.06058
SER_220 -5.82049 0.35252 6.26032 -0.03298 0 0.06699 3.15366 -3.13937 -0.01346 -0.13547 -4.10442 -0.67552 0 0 -0.36145 0 0 -0.03025 0.0926 0.73339 0 0.33175 1.75881 -0.77834 0.78023 0.29991 -1.26159
GLN_221 -7.53317 0.58678 6.65692 -0.26435 0.03215 0.19733 3.01019 -3.43172 -0.02413 -0.21188 -2.48227 -0.45237 0 0 0 0 0 -0.03134 0.01467 0 2.73542 -0.13809 0 -0.18838 -0.05121 0.43354 -1.14194
MET_222 -5.34974 0.25686 4.74715 -0.71792 0.23171 0.34715 2.55504 -2.47221 -0 -0 -2.5714 -0.19867 0 0 0 0 0 0.27084 0.02682 2.36017 0 -0.04128 0 0.60916 -0.19059 0.44523 0.30832
SER_223 -5.75664 0.51132 5.96533 -0.0306 0 0.02102 2.89274 -3.01328 -0.02353 -0.18686 -3.19515 -0.05249 0 0 0 0 0 0.19993 0.00018 0.51075 0 0.28961 1.7631 -0.77834 -0.11347 0.54292 -0.45345
THR_224 -6.59964 0.98183 6.21817 -0.21346 0.29162 0.07861 3.45088 -3.2156 -0.00652 -0.1087 -3.08134 -0.31298 0 0 0 -0.60684 0 0.12203 0.01944 0.15155 0 0.00766 2.23623 -1.0874 -0.05113 0.77098 -0.95461
TYR_225 -5.15906 0.47397 5.04101 -1.01285 0.08206 0.43844 2.63539 -2.55633 -0 -0 -2.00198 -0.28905 0 0 0 0 0 0.12792 0.04541 0 1.92892 -0.28781 0.00022 1.2797 -0.01007 0.78569 1.52158
GLN_226 -6.71535 0.7306 6.98112 -0.25564 0.03346 0.17572 3.20979 -3.31353 -0.01443 -0.13876 -2.97629 -0.43963 0 0 0 -0.50671 0 0.15001 0.01736 0 2.71405 -0.11691 0 -0.18838 -0.14336 0.5786 -0.21828
SER_227 -7.36773 0.63271 7.96471 -0.02685 0 0.06256 3.91454 -3.70494 -0.00622 -0.03088 -2.64189 -0.58845 0 0 -0.49472 -0.18312 0 0.09725 0.00027 0.82351 0 0.34257 0.66967 -0.77834 -0.02536 0.46556 -0.87514
HIS_228 -6.41757 0.84716 6.11176 -0.62133 0.00554 0.62995 3.22185 -3.14102 -0.01659 -0.11207 -3.66395 -0.31265 0 0 0 0 0 0.17916 2e-05 0 1.63265 -0.20632 0 -0.45461 0.19363 0.425 -1.69935
TYR_229 -5.92734 0.42051 5.12227 -0.99644 0.08271 0.38584 2.97179 -2.67853 -0 -0 -3.34473 -0.31059 0 0 0 0 0 -0.02714 0.12511 0 1.83887 -0.3793 0.00049 1.2797 0.14618 0.42087 -0.86973
TYR_230 -10.3807 1.5887 5.03992 -0.63803 0.05468 0.33666 1.92064 -3.0204 -0.01788 -0.09602 -1.31744 -0.26928 0 0 0 0 0 0.03295 0.00018 0 2.16055 0.06751 0.05402 1.2797 -0.01285 0.42904 -2.78804
THR_231 -7.09625 0.72422 6.34631 -0.19513 0.0881 0.07192 2.99537 -3.09959 -0 -0 -2.78908 -0.47725 0 0 -1.06905 0 0 0.14577 0.00657 0.23073 0 -0.01342 2.42043 -1.0874 0.23355 0.40895 -2.15522
HIS_232 -5.26802 0.33481 5.03917 -0.65349 0.01079 0.6722 2.3928 -2.44864 -0.0041 -0.04092 -2.65215 -0.24439 0 0 0 0 0 -0.02848 0.03397 0 1.76165 -0.16058 0 -0.45461 0.35511 0.34887 -1.00602
THR_233 -6.22867 0.85373 5.36925 -0.20822 0.14106 0.07454 2.82421 -2.51028 -0.01659 -0.11207 -2.71624 0.03881 0 0 0 0 0 0.15529 0.01601 0.06732 0 0.05813 2.26024 -1.0874 5.7289 1.54316 6.25118
PRO_234 -7.54528 1.55087 4.9634 -0.10323 0.00385 0.06452 1.51147 -2.12691 -0 -0 -2.04276 0.67807 0 0 0 0 0 -0.02702 0.00488 0.4356 0 -0.28826 0 -2.4119 5.62687 1.78475 2.07892
SER_235 -5.9526 0.49736 6.17134 -0.02679 0 0.01937 3.42845 -3.02419 -0.0062 -0.09818 -2.9682 -0.18193 0 0 -0.57433 0 0 0.07704 0.0009 0.46618 0 0.34445 1.75584 -0.77834 0.25499 0.87519 0.28036
LEU_236 -6.17673 0.35527 5.02156 -0.47114 0.16105 0.10074 2.38451 -2.67041 -0 -0 -2.07266 0.22808 0 0 0 0 0 0.01105 0.03502 0.41975 0 -0.25629 0 0.18072 0.17215 0.68418 -1.89314
LYS_237 -5.47901 0.42476 5.0589 -0.35381 0.0413 0.17282 2.17029 -2.3827 -0.0041 -0.04092 -0.87016 0.29691 0 0 0 0 0 0.06281 0.03781 2.49106 0 -0.00836 0 -1.5107 -0.31025 0.39599 0.19262
THR_238 -4.93559 0.32528 5.14038 -0.20751 0.16889 0.07612 2.66167 -2.56303 -0 -0 -2.22375 -0.13436 0 0 0 0 0 -0.02975 0.00453 0.08036 0 -0.01238 2.2744 -1.0874 -0.1421 0.27944 -0.3248
TRP_239 -5.37933 0.40721 3.64463 -0.73054 0.15046 0.42503 1.70888 -2.19668 -0 -0 -0.85334 -0.39297 0 0 0 0 0 -0.07214 0.05691 0 2.78977 0.05034 0 1.6906 -0.20557 0.28165 1.37492
SER_240 -2.47591 0.19941 3.27357 -0.03592 0.00729 0.02659 1.52471 -1.52197 -0 -0 -1.94748 0.01577 0 0 0 0 0 -0.05703 0.02255 0.77108 0 -0.2655 1.77937 -0.77834 -0.5695 0.40557 0.37426
THR_241 -3.62623 0.43499 3.0522 -0.17535 0.0933 0.06134 1.6882 -1.72455 -0.01085 -0.03418 -1.35458 -0.87079 0 0 -0.17958 0 0 -0.0669 0.00076 0.58502 0 -0.69152 2.29969 -1.0874 -0.0252 0.42083 -1.21081
ILE_242 -1.75275 0.26682 1.24163 -0.4755 0.36963 0.11067 0.35061 -0.6236 -0 -0 -0.68783 -0.12411 0 0 -0.17958 0 0 -0.00958 0.0066 0.31451 0 -0.70795 0 0.73287 0.09368 0.36858 -0.7053
LYS:CtermProteinFull_243 -3.98812 0.64144 5.27293 -0.48141 0.10073 0.34903 2.65527 -2.00369 -0.01085 -0.03418 -6.55769 -0.00151 0 0 -1.45384 0 0 0 0.16785 1.85655 0 0 0 -1.5107 -0.2082 0.48794 -4.71843
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

