REMARK ID 698179 DOMAINID 688656 MODEL 1 9k8f
MODEL     1
ATOM      1  N   GLY A   1      -1.579   0.202  -1.445  1.00  2.07           N  
ATOM      2  CA  GLY A   1      -0.518  -0.313  -0.586  1.00  2.07           C  
ATOM      3  C   GLY A   1       0.477   0.776  -0.216  1.00  2.07           C  
ATOM      4  O   GLY A   1       0.815   0.964   0.955  1.00  2.07           O  
ATOM      5  H   GLY A   1      -2.287  -0.436  -1.785  1.00  2.07           H  
ATOM      6 1HA  GLY A   1      -0.956  -0.736   0.321  1.00  2.07           H  
ATOM      7 2HA  GLY A   1       0.000  -1.124  -1.098  1.00  2.07           H  
ATOM      8  N   THR A   2       0.888   1.561  -1.199  1.00  1.84           N  
ATOM      9  CA  THR A   2       1.866   2.607  -0.930  1.00  1.84           C  
ATOM     10  C   THR A   2       1.295   3.703  -0.019  1.00  1.84           C  
ATOM     11  O   THR A   2       2.047   4.408   0.655  1.00  1.84           O  
ATOM     12  CB  THR A   2       2.421   3.185  -2.246  1.00  1.84           C  
ATOM     13  OG1 THR A   2       1.350   3.718  -3.042  1.00  1.84           O  
ATOM     14  CG2 THR A   2       3.141   2.104  -3.019  1.00  1.84           C  
ATOM     15  H   THR A   2       0.545   1.394  -2.136  1.00  1.84           H  
ATOM     16  HA  THR A   2       2.709   2.153  -0.408  1.00  1.84           H  
ATOM     17  HB  THR A   2       3.128   3.977  -2.021  1.00  1.84           H  
ATOM     18  HG1 THR A   2       1.710   4.312  -3.712  1.00  1.84           H  
ATOM     19 1HG2 THR A   2       3.543   2.520  -3.942  1.00  1.84           H  
ATOM     20 2HG2 THR A   2       3.961   1.712  -2.408  1.00  1.84           H  
ATOM     21 3HG2 THR A   2       2.446   1.298  -3.254  1.00  1.84           H  
ATOM     22  N   MET A   3      -0.032   3.832   0.036  1.00  1.60           N  
ATOM     23  CA  MET A   3      -0.650   4.823   0.919  1.00  1.60           C  
ATOM     24  C   MET A   3      -0.478   4.412   2.389  1.00  1.60           C  
ATOM     25  O   MET A   3      -0.532   5.255   3.292  1.00  1.60           O  
ATOM     26  CB  MET A   3      -2.118   5.025   0.562  1.00  1.60           C  
ATOM     27  CG  MET A   3      -2.328   5.695  -0.800  1.00  1.60           C  
ATOM     28  SD  MET A   3      -1.496   7.307  -0.944  1.00  1.60           S  
ATOM     29  CE  MET A   3      -2.434   8.276   0.210  1.00  1.60           C  
ATOM     30  H   MET A   3      -0.605   3.237  -0.544  1.00  1.60           H  
ATOM     31  HA  MET A   3      -0.136   5.773   0.778  1.00  1.60           H  
ATOM     32 1HB  MET A   3      -2.623   4.060   0.550  1.00  1.60           H  
ATOM     33 2HB  MET A   3      -2.597   5.641   1.324  1.00  1.60           H  
ATOM     34 1HG  MET A   3      -1.938   5.042  -1.584  1.00  1.60           H  
ATOM     35 2HG  MET A   3      -3.393   5.841  -0.979  1.00  1.60           H  
ATOM     36 1HE  MET A   3      -2.048   9.292   0.239  1.00  1.60           H  
ATOM     37 2HE  MET A   3      -3.481   8.297  -0.093  1.00  1.60           H  
ATOM     38 3HE  MET A   3      -2.350   7.825   1.194  1.00  1.60           H  
ATOM     39  N   GLU A   4      -0.274   3.111   2.634  1.00  1.39           N  
ATOM     40  CA  GLU A   4      -0.050   2.615   3.981  1.00  1.39           C  
ATOM     41  C   GLU A   4       1.373   2.971   4.343  1.00  1.39           C  
ATOM     42  O   GLU A   4       1.646   3.422   5.454  1.00  1.39           O  
ATOM     43  CB  GLU A   4      -0.279   1.107   4.085  1.00  1.39           C  
ATOM     44  CG  GLU A   4      -0.053   0.544   5.483  1.00  1.39           C  
ATOM     45  CD  GLU A   4      -0.402  -0.932   5.622  1.00  1.39           C  
ATOM     46  OE1 GLU A   4      -1.124  -1.451   4.804  1.00  1.39           O  
ATOM     47  OE2 GLU A   4       0.098  -1.542   6.549  1.00  1.39           O  
ATOM     48  H   GLU A   4      -0.208   2.443   1.869  1.00  1.39           H  
ATOM     49  HA  GLU A   4      -0.724   3.123   4.671  1.00  1.39           H  
ATOM     50 1HB  GLU A   4      -1.293   0.866   3.775  1.00  1.39           H  
ATOM     51 2HB  GLU A   4       0.402   0.587   3.415  1.00  1.39           H  
ATOM     52 1HG  GLU A   4       0.997   0.678   5.729  1.00  1.39           H  
ATOM     53 2HG  GLU A   4      -0.639   1.122   6.197  1.00  1.39           H  
ATOM     54  N   GLU A   5       2.289   2.784   3.386  1.00  1.22           N  
ATOM     55  CA  GLU A   5       3.690   3.111   3.635  1.00  1.22           C  
ATOM     56  C   GLU A   5       3.805   4.604   3.956  1.00  1.22           C  
ATOM     57  O   GLU A   5       4.533   5.002   4.875  1.00  1.22           O  
ATOM     58  CB  GLU A   5       4.567   2.751   2.430  1.00  1.22           C  
ATOM     59  CG  GLU A   5       4.723   1.248   2.178  1.00  1.22           C  
ATOM     60  CD  GLU A   5       5.549   0.921   0.938  1.00  1.22           C  
ATOM     61  OE1 GLU A   5       5.846   1.819   0.183  1.00  1.22           O  
ATOM     62  OE2 GLU A   5       5.888  -0.226   0.761  1.00  1.22           O  
ATOM     63  H   GLU A   5       1.986   2.388   2.493  1.00  1.22           H  
ATOM     64  HA  GLU A   5       4.032   2.544   4.502  1.00  1.22           H  
ATOM     65 1HB  GLU A   5       4.148   3.199   1.531  1.00  1.22           H  
ATOM     66 2HB  GLU A   5       5.560   3.173   2.568  1.00  1.22           H  
ATOM     67 1HG  GLU A   5       5.192   0.791   3.045  1.00  1.22           H  
ATOM     68 2HG  GLU A   5       3.724   0.813   2.066  1.00  1.22           H  
ATOM     69  N   LEU A   6       3.024   5.426   3.245  1.00  1.09           N  
ATOM     70  CA  LEU A   6       2.976   6.858   3.507  1.00  1.09           C  
ATOM     71  C   LEU A   6       2.553   7.118   4.931  1.00  1.09           C  
ATOM     72  O   LEU A   6       3.273   7.749   5.699  1.00  1.09           O  
ATOM     73  CB  LEU A   6       1.974   7.535   2.571  1.00  1.09           C  
ATOM     74  CG  LEU A   6       1.636   9.020   2.792  1.00  1.09           C  
ATOM     75  CD1 LEU A   6       2.823   9.856   2.623  1.00  1.09           C  
ATOM     76  CD2 LEU A   6       0.572   9.394   1.820  1.00  1.09           C  
ATOM     77  H   LEU A   6       2.468   5.039   2.480  1.00  1.09           H  
ATOM     78  HA  LEU A   6       3.971   7.269   3.350  1.00  1.09           H  
ATOM     79 1HB  LEU A   6       2.339   7.444   1.569  1.00  1.09           H  
ATOM     80 2HB  LEU A   6       1.047   6.998   2.622  1.00  1.09           H  
ATOM     81  HG  LEU A   6       1.265   9.166   3.808  1.00  1.09           H  
ATOM     82 1HD1 LEU A   6       2.570  10.888   2.787  1.00  1.09           H  
ATOM     83 2HD1 LEU A   6       3.550   9.546   3.353  1.00  1.09           H  
ATOM     84 3HD1 LEU A   6       3.216   9.738   1.622  1.00  1.09           H  
ATOM     85 1HD2 LEU A   6       0.296  10.427   1.960  1.00  1.09           H  
ATOM     86 2HD2 LEU A   6       0.936   9.248   0.801  1.00  1.09           H  
ATOM     87 3HD2 LEU A   6      -0.288   8.760   1.996  1.00  1.09           H  
ATOM     88  N   ALA A   7       1.399   6.565   5.305  1.00  1.00           N  
ATOM     89  CA  ALA A   7       0.882   6.773   6.640  1.00  1.00           C  
ATOM     90  C   ALA A   7       1.850   6.272   7.709  1.00  1.00           C  
ATOM     91  O   ALA A   7       2.000   6.901   8.756  1.00  1.00           O  
ATOM     92  CB  ALA A   7      -0.456   6.078   6.770  1.00  1.00           C  
ATOM     93  H   ALA A   7       0.849   6.021   4.639  1.00  1.00           H  
ATOM     94  HA  ALA A   7       0.747   7.841   6.785  1.00  1.00           H  
ATOM     95 1HB  ALA A   7      -0.860   6.257   7.759  1.00  1.00           H  
ATOM     96 2HB  ALA A   7      -1.142   6.465   6.016  1.00  1.00           H  
ATOM     97 3HB  ALA A   7      -0.321   5.004   6.621  1.00  1.00           H  
ATOM     98  N   ARG A   8       2.533   5.156   7.465  1.00  0.94           N  
ATOM     99  CA  ARG A   8       3.487   4.642   8.440  1.00  0.94           C  
ATOM    100  C   ARG A   8       4.697   5.559   8.625  1.00  0.94           C  
ATOM    101  O   ARG A   8       5.135   5.796   9.751  1.00  0.94           O  
ATOM    102  CB  ARG A   8       3.931   3.235   8.066  1.00  0.94           C  
ATOM    103  CG  ARG A   8       2.867   2.148   8.307  1.00  0.94           C  
ATOM    104  CD  ARG A   8       3.346   0.792   7.912  1.00  0.94           C  
ATOM    105  NE  ARG A   8       2.338  -0.245   8.155  1.00  0.94           N  
ATOM    106  CZ  ARG A   8       2.144  -0.884   9.317  1.00  0.94           C  
ATOM    107  NH1 ARG A   8       2.880  -0.620  10.378  1.00  0.94           N  
ATOM    108  NH2 ARG A   8       1.195  -1.787   9.364  1.00  0.94           N  
ATOM    109  H   ARG A   8       2.375   4.642   6.599  1.00  0.94           H  
ATOM    110  HA  ARG A   8       2.971   4.571   9.398  1.00  0.94           H  
ATOM    111 1HB  ARG A   8       4.187   3.215   7.006  1.00  0.94           H  
ATOM    112 2HB  ARG A   8       4.827   2.973   8.626  1.00  0.94           H  
ATOM    113 1HG  ARG A   8       2.612   2.123   9.366  1.00  0.94           H  
ATOM    114 2HG  ARG A   8       1.973   2.376   7.728  1.00  0.94           H  
ATOM    115 1HD  ARG A   8       3.575   0.798   6.845  1.00  0.94           H  
ATOM    116 2HD  ARG A   8       4.242   0.539   8.475  1.00  0.94           H  
ATOM    117  HE  ARG A   8       1.705  -0.522   7.391  1.00  0.94           H  
ATOM    118 1HH1 ARG A   8       3.607   0.078  10.325  1.00  0.94           H  
ATOM    119 2HH1 ARG A   8       2.716  -1.115  11.242  1.00  0.94           H  
ATOM    120 1HH2 ARG A   8       0.649  -1.953   8.507  1.00  0.94           H  
ATOM    121 2HH2 ARG A   8       1.009  -2.297  10.212  1.00  0.94           H  
ATOM    122  N   ARG A   9       5.209   6.136   7.539  1.00  0.89           N  
ATOM    123  CA  ARG A   9       6.359   7.032   7.641  1.00  0.89           C  
ATOM    124  C   ARG A   9       5.997   8.332   8.341  1.00  0.89           C  
ATOM    125  O   ARG A   9       6.736   8.820   9.206  1.00  0.89           O  
ATOM    126  CB  ARG A   9       6.882   7.347   6.257  1.00  0.89           C  
ATOM    127  CG  ARG A   9       8.047   8.343   6.158  1.00  0.89           C  
ATOM    128  CD  ARG A   9       9.271   7.884   6.843  1.00  0.89           C  
ATOM    129  NE  ARG A   9      10.394   8.785   6.585  1.00  0.89           N  
ATOM    130  CZ  ARG A   9      11.545   8.805   7.288  1.00  0.89           C  
ATOM    131  NH1 ARG A   9      11.714   7.984   8.298  1.00  0.89           N  
ATOM    132  NH2 ARG A   9      12.510   9.647   6.959  1.00  0.89           N  
ATOM    133  H   ARG A   9       4.819   5.916   6.619  1.00  0.89           H  
ATOM    134  HA  ARG A   9       7.140   6.530   8.213  1.00  0.89           H  
ATOM    135 1HB  ARG A   9       7.181   6.426   5.763  1.00  0.89           H  
ATOM    136 2HB  ARG A   9       6.053   7.752   5.693  1.00  0.89           H  
ATOM    137 1HG  ARG A   9       8.299   8.475   5.116  1.00  0.89           H  
ATOM    138 2HG  ARG A   9       7.745   9.304   6.580  1.00  0.89           H  
ATOM    139 1HD  ARG A   9       9.095   7.853   7.919  1.00  0.89           H  
ATOM    140 2HD  ARG A   9       9.539   6.891   6.486  1.00  0.89           H  
ATOM    141  HE  ARG A   9      10.302   9.436   5.813  1.00  0.89           H  
ATOM    142 1HH1 ARG A   9      10.982   7.338   8.550  1.00  0.89           H  
ATOM    143 2HH1 ARG A   9      12.578   7.998   8.821  1.00  0.89           H  
ATOM    144 1HH2 ARG A   9      12.393  10.271   6.173  1.00  0.89           H  
ATOM    145 2HH2 ARG A   9      13.372   9.655   7.486  1.00  0.89           H  
ATOM    146  N   VAL A  10       4.848   8.887   7.973  1.00  0.86           N  
ATOM    147  CA  VAL A  10       4.407  10.142   8.546  1.00  0.86           C  
ATOM    148  C   VAL A  10       4.039   9.910   9.996  1.00  0.86           C  
ATOM    149  O   VAL A  10       4.428  10.678  10.879  1.00  0.86           O  
ATOM    150  CB  VAL A  10       3.203  10.650   7.779  1.00  0.86           C  
ATOM    151  CG1 VAL A  10       2.658  11.885   8.429  1.00  0.86           C  
ATOM    152  CG2 VAL A  10       3.582  10.880   6.400  1.00  0.86           C  
ATOM    153  H   VAL A  10       4.275   8.430   7.261  1.00  0.86           H  
ATOM    154  HA  VAL A  10       5.216  10.867   8.485  1.00  0.86           H  
ATOM    155  HB  VAL A  10       2.437   9.884   7.798  1.00  0.86           H  
ATOM    156 1HG1 VAL A  10       1.807  12.233   7.899  1.00  0.86           H  
ATOM    157 2HG1 VAL A  10       2.392  11.648   9.433  1.00  0.86           H  
ATOM    158 3HG1 VAL A  10       3.387  12.653   8.432  1.00  0.86           H  
ATOM    159 1HG2 VAL A  10       2.728  11.163   5.853  1.00  0.86           H  
ATOM    160 2HG2 VAL A  10       4.342  11.652   6.354  1.00  0.86           H  
ATOM    161 3HG2 VAL A  10       3.966   9.973   5.985  1.00  0.86           H  
ATOM    162  N   GLY A  11       3.309   8.824  10.244  1.00  0.82           N  
ATOM    163  CA  GLY A  11       2.874   8.434  11.563  1.00  0.82           C  
ATOM    164  C   GLY A  11       4.071   8.364  12.483  1.00  0.82           C  
ATOM    165  O   GLY A  11       4.071   8.994  13.530  1.00  0.82           O  
ATOM    166  H   GLY A  11       3.017   8.224   9.479  1.00  0.82           H  
ATOM    167 1HA  GLY A  11       2.150   9.153  11.944  1.00  0.82           H  
ATOM    168 2HA  GLY A  11       2.383   7.463  11.511  1.00  0.82           H  
ATOM    169  N   ARG A  12       5.107   7.613  12.087  1.00  0.80           N  
ATOM    170  CA  ARG A  12       6.297   7.489  12.922  1.00  0.80           C  
ATOM    171  C   ARG A  12       6.975   8.832  13.168  1.00  0.80           C  
ATOM    172  O   ARG A  12       7.402   9.115  14.290  1.00  0.80           O  
ATOM    173  CB  ARG A  12       7.306   6.563  12.258  1.00  0.80           C  
ATOM    174  CG  ARG A  12       6.958   5.081  12.258  1.00  0.80           C  
ATOM    175  CD  ARG A  12       7.937   4.318  11.438  1.00  0.80           C  
ATOM    176  NE  ARG A  12       7.669   2.888  11.420  1.00  0.80           N  
ATOM    177  CZ  ARG A  12       8.312   2.007  10.624  1.00  0.80           C  
ATOM    178  NH1 ARG A  12       9.243   2.429   9.795  1.00  0.80           N  
ATOM    179  NH2 ARG A  12       8.015   0.721  10.677  1.00  0.80           N  
ATOM    180  H   ARG A  12       5.067   7.099  11.207  1.00  0.80           H  
ATOM    181  HA  ARG A  12       6.003   7.062  13.877  1.00  0.80           H  
ATOM    182 1HB  ARG A  12       7.426   6.864  11.214  1.00  0.80           H  
ATOM    183 2HB  ARG A  12       8.274   6.676  12.742  1.00  0.80           H  
ATOM    184 1HG  ARG A  12       7.002   4.704  13.279  1.00  0.80           H  
ATOM    185 2HG  ARG A  12       5.960   4.925  11.865  1.00  0.80           H  
ATOM    186 1HD  ARG A  12       7.888   4.684  10.411  1.00  0.80           H  
ATOM    187 2HD  ARG A  12       8.939   4.472  11.830  1.00  0.80           H  
ATOM    188  HE  ARG A  12       6.961   2.532  12.046  1.00  0.80           H  
ATOM    189 1HH1 ARG A  12       9.473   3.410   9.754  1.00  0.80           H  
ATOM    190 2HH1 ARG A  12       9.727   1.771   9.201  1.00  0.80           H  
ATOM    191 1HH2 ARG A  12       7.306   0.392  11.317  1.00  0.80           H  
ATOM    192 2HH2 ARG A  12       8.504   0.066  10.084  1.00  0.80           H  
ATOM    193  N   ALA A  13       7.055   9.698  12.155  1.00  0.78           N  
ATOM    194  CA  ALA A  13       7.688  10.993  12.380  1.00  0.78           C  
ATOM    195  C   ALA A  13       6.929  11.775  13.455  1.00  0.78           C  
ATOM    196  O   ALA A  13       7.525  12.402  14.337  1.00  0.78           O  
ATOM    197  CB  ALA A  13       7.730  11.779  11.074  1.00  0.78           C  
ATOM    198  H   ALA A  13       6.710   9.453  11.225  1.00  0.78           H  
ATOM    199  HA  ALA A  13       8.704  10.820  12.731  1.00  0.78           H  
ATOM    200 1HB  ALA A  13       8.230  12.722  11.227  1.00  0.78           H  
ATOM    201 2HB  ALA A  13       8.277  11.204  10.326  1.00  0.78           H  
ATOM    202 3HB  ALA A  13       6.714  11.952  10.722  1.00  0.78           H  
ATOM    203  N   ILE A  14       5.607  11.685  13.411  1.00  0.78           N  
ATOM    204  CA  ILE A  14       4.743  12.404  14.329  1.00  0.78           C  
ATOM    205  C   ILE A  14       4.765  11.761  15.715  1.00  0.78           C  
ATOM    206  O   ILE A  14       4.776  12.476  16.716  1.00  0.78           O  
ATOM    207  CB  ILE A  14       3.328  12.463  13.813  1.00  0.78           C  
ATOM    208  CG1 ILE A  14       3.243  13.222  12.529  1.00  0.78           C  
ATOM    209  CG2 ILE A  14       2.504  13.258  14.863  1.00  0.78           C  
ATOM    210  CD1 ILE A  14       1.958  12.945  11.886  1.00  0.78           C  
ATOM    211  H   ILE A  14       5.175  11.133  12.665  1.00  0.78           H  
ATOM    212  HA  ILE A  14       5.110  13.422  14.425  1.00  0.78           H  
ATOM    213  HB  ILE A  14       2.946  11.469  13.650  1.00  0.78           H  
ATOM    214 1HG1 ILE A  14       3.306  14.290  12.734  1.00  0.78           H  
ATOM    215 2HG1 ILE A  14       4.056  12.945  11.859  1.00  0.78           H  
ATOM    216 1HG2 ILE A  14       1.476  13.351  14.531  1.00  0.78           H  
ATOM    217 2HG2 ILE A  14       2.535  12.738  15.821  1.00  0.78           H  
ATOM    218 3HG2 ILE A  14       2.930  14.256  14.981  1.00  0.78           H  
ATOM    219 1HD1 ILE A  14       1.864  13.511  10.960  1.00  0.78           H  
ATOM    220 2HD1 ILE A  14       1.888  11.878  11.679  1.00  0.78           H  
ATOM    221 3HD1 ILE A  14       1.199  13.209  12.568  1.00  0.78           H  
ATOM    222  N   GLU A  15       4.741  10.419  15.788  1.00  0.79           N  
ATOM    223  CA  GLU A  15       4.794   9.725  17.077  1.00  0.79           C  
ATOM    224  C   GLU A  15       6.104  10.091  17.769  1.00  0.79           C  
ATOM    225  O   GLU A  15       6.142  10.312  18.983  1.00  0.79           O  
ATOM    226  CB  GLU A  15       4.737   8.189  16.913  1.00  0.79           C  
ATOM    227  CG  GLU A  15       3.387   7.532  16.495  1.00  0.79           C  
ATOM    228  CD  GLU A  15       2.312   7.578  17.559  1.00  0.79           C  
ATOM    229  OE1 GLU A  15       2.547   8.132  18.603  1.00  0.79           O  
ATOM    230  OE2 GLU A  15       1.275   6.968  17.373  1.00  0.79           O  
ATOM    231  H   GLU A  15       4.698   9.878  14.933  1.00  0.79           H  
ATOM    232  HA  GLU A  15       3.960  10.055  17.694  1.00  0.79           H  
ATOM    233 1HB  GLU A  15       5.472   7.898  16.164  1.00  0.79           H  
ATOM    234 2HB  GLU A  15       5.040   7.724  17.850  1.00  0.79           H  
ATOM    235 1HG  GLU A  15       3.009   8.039  15.612  1.00  0.79           H  
ATOM    236 2HG  GLU A  15       3.575   6.496  16.222  1.00  0.79           H  
ATOM    237  N   ARG A  16       7.188  10.201  16.995  1.00  0.81           N  
ATOM    238  CA  ARG A  16       8.429  10.639  17.588  1.00  0.81           C  
ATOM    239  C   ARG A  16       8.264  12.061  18.105  1.00  0.81           C  
ATOM    240  O   ARG A  16       8.796  12.410  19.161  1.00  0.81           O  
ATOM    241  CB  ARG A  16       9.586  10.555  16.612  1.00  0.81           C  
ATOM    242  CG  ARG A  16      10.100   9.165  16.300  1.00  0.81           C  
ATOM    243  CD  ARG A  16      11.246   9.216  15.345  1.00  0.81           C  
ATOM    244  NE  ARG A  16      12.420   9.911  15.933  1.00  0.81           N  
ATOM    245  CZ  ARG A  16      13.498  10.335  15.238  1.00  0.81           C  
ATOM    246  NH1 ARG A  16      13.576  10.130  13.945  1.00  0.81           N  
ATOM    247  NH2 ARG A  16      14.477  10.964  15.855  1.00  0.81           N  
ATOM    248  H   ARG A  16       7.150   9.968  16.002  1.00  0.81           H  
ATOM    249  HA  ARG A  16       8.657   9.989  18.432  1.00  0.81           H  
ATOM    250 1HB  ARG A  16       9.305  11.027  15.667  1.00  0.81           H  
ATOM    251 2HB  ARG A  16      10.417  11.097  17.019  1.00  0.81           H  
ATOM    252 1HG  ARG A  16      10.448   8.705  17.227  1.00  0.81           H  
ATOM    253 2HG  ARG A  16       9.304   8.563  15.869  1.00  0.81           H  
ATOM    254 1HD  ARG A  16      11.544   8.200  15.079  1.00  0.81           H  
ATOM    255 2HD  ARG A  16      10.939   9.750  14.447  1.00  0.81           H  
ATOM    256  HE  ARG A  16      12.413  10.091  16.937  1.00  0.81           H  
ATOM    257 1HH1 ARG A  16      12.832   9.645  13.460  1.00  0.81           H  
ATOM    258 2HH1 ARG A  16      14.384  10.457  13.440  1.00  0.81           H  
ATOM    259 1HH2 ARG A  16      14.410  11.162  16.859  1.00  0.81           H  
ATOM    260 2HH2 ARG A  16      15.284  11.292  15.341  1.00  0.81           H  
ATOM    261  N   TYR A  17       7.529  12.910  17.376  1.00  0.84           N  
ATOM    262  CA  TYR A  17       7.324  14.263  17.881  1.00  0.84           C  
ATOM    263  C   TYR A  17       6.607  14.215  19.219  1.00  0.84           C  
ATOM    264  O   TYR A  17       7.060  14.808  20.199  1.00  0.84           O  
ATOM    265  CB  TYR A  17       6.567  15.164  16.916  1.00  0.84           C  
ATOM    266  CG  TYR A  17       6.388  16.488  17.562  1.00  0.84           C  
ATOM    267  CD1 TYR A  17       7.449  17.380  17.573  1.00  0.84           C  
ATOM    268  CD2 TYR A  17       5.197  16.794  18.211  1.00  0.84           C  
ATOM    269  CE1 TYR A  17       7.327  18.575  18.234  1.00  0.84           C  
ATOM    270  CE2 TYR A  17       5.074  17.989  18.877  1.00  0.84           C  
ATOM    271  CZ  TYR A  17       6.141  18.877  18.898  1.00  0.84           C  
ATOM    272  OH  TYR A  17       6.035  20.073  19.563  1.00  0.84           O  
ATOM    273  H   TYR A  17       7.139  12.624  16.475  1.00  0.84           H  
ATOM    274  HA  TYR A  17       8.291  14.724  18.066  1.00  0.84           H  
ATOM    275 1HB  TYR A  17       7.140  15.281  16.008  1.00  0.84           H  
ATOM    276 2HB  TYR A  17       5.590  14.764  16.663  1.00  0.84           H  
ATOM    277  HD1 TYR A  17       8.386  17.127  17.067  1.00  0.84           H  
ATOM    278  HD2 TYR A  17       4.374  16.078  18.205  1.00  0.84           H  
ATOM    279  HE1 TYR A  17       8.162  19.276  18.249  1.00  0.84           H  
ATOM    280  HE2 TYR A  17       4.146  18.230  19.398  1.00  0.84           H  
ATOM    281  HH  TYR A  17       5.150  20.164  19.913  1.00  0.84           H  
ATOM    282  N   LEU A  18       5.510  13.463  19.264  1.00  0.89           N  
ATOM    283  CA  LEU A  18       4.683  13.286  20.454  1.00  0.89           C  
ATOM    284  C   LEU A  18       5.540  12.900  21.661  1.00  0.89           C  
ATOM    285  O   LEU A  18       5.360  13.430  22.770  1.00  0.89           O  
ATOM    286  CB  LEU A  18       3.641  12.186  20.186  1.00  0.89           C  
ATOM    287  CG  LEU A  18       2.670  11.837  21.301  1.00  0.89           C  
ATOM    288  CD1 LEU A  18       1.794  12.995  21.608  1.00  0.89           C  
ATOM    289  CD2 LEU A  18       1.842  10.670  20.855  1.00  0.89           C  
ATOM    290  H   LEU A  18       5.231  12.995  18.404  1.00  0.89           H  
ATOM    291  HA  LEU A  18       4.174  14.226  20.664  1.00  0.89           H  
ATOM    292 1HB  LEU A  18       3.062  12.463  19.301  1.00  0.89           H  
ATOM    293 2HB  LEU A  18       4.165  11.272  19.957  1.00  0.89           H  
ATOM    294  HG  LEU A  18       3.233  11.576  22.199  1.00  0.89           H  
ATOM    295 1HD1 LEU A  18       1.099  12.740  22.410  1.00  0.89           H  
ATOM    296 2HD1 LEU A  18       2.393  13.845  21.904  1.00  0.89           H  
ATOM    297 3HD1 LEU A  18       1.250  13.213  20.726  1.00  0.89           H  
ATOM    298 1HD2 LEU A  18       1.143  10.392  21.642  1.00  0.89           H  
ATOM    299 2HD2 LEU A  18       1.293  10.944  19.954  1.00  0.89           H  
ATOM    300 3HD2 LEU A  18       2.501   9.823  20.633  1.00  0.89           H  
ATOM    301  N   ASN A  19       6.501  12.004  21.437  1.00  0.94           N  
ATOM    302  CA  ASN A  19       7.376  11.519  22.492  1.00  0.94           C  
ATOM    303  C   ASN A  19       8.655  12.355  22.708  1.00  0.94           C  
ATOM    304  O   ASN A  19       9.464  12.022  23.576  1.00  0.94           O  
ATOM    305  CB  ASN A  19       7.748  10.084  22.192  1.00  0.94           C  
ATOM    306  CG  ASN A  19       6.581   9.152  22.336  1.00  0.94           C  
ATOM    307  OD1 ASN A  19       5.701   9.361  23.185  1.00  0.94           O  
ATOM    308  ND2 ASN A  19       6.549   8.127  21.526  1.00  0.94           N  
ATOM    309  H   ASN A  19       6.586  11.599  20.501  1.00  0.94           H  
ATOM    310  HA  ASN A  19       6.817  11.544  23.426  1.00  0.94           H  
ATOM    311 1HB  ASN A  19       8.122  10.024  21.163  1.00  0.94           H  
ATOM    312 2HB  ASN A  19       8.553   9.763  22.851  1.00  0.94           H  
ATOM    313 1HD2 ASN A  19       5.795   7.473  21.574  1.00  0.94           H  
ATOM    314 2HD2 ASN A  19       7.279   7.997  20.851  1.00  0.94           H  
ATOM    315  N   GLY A  20       8.845  13.438  21.943  1.00  1.00           N  
ATOM    316  CA  GLY A  20      10.024  14.294  22.082  1.00  1.00           C  
ATOM    317  C   GLY A  20      11.312  13.699  21.502  1.00  1.00           C  
ATOM    318  O   GLY A  20      12.409  14.087  21.909  1.00  1.00           O  
ATOM    319  H   GLY A  20       8.149  13.705  21.251  1.00  1.00           H  
ATOM    320 1HA  GLY A  20       9.820  15.242  21.584  1.00  1.00           H  
ATOM    321 2HA  GLY A  20      10.171  14.524  23.138  1.00  1.00           H  
ATOM    322  N   GLU A  21      11.187  12.745  20.579  1.00  1.06           N  
ATOM    323  CA  GLU A  21      12.347  12.062  20.007  1.00  1.06           C  
ATOM    324  C   GLU A  21      12.879  12.661  18.694  1.00  1.06           C  
ATOM    325  O   GLU A  21      13.961  12.269  18.244  1.00  1.06           O  
ATOM    326  CB  GLU A  21      12.007  10.585  19.758  1.00  1.06           C  
ATOM    327  CG  GLU A  21      11.636   9.793  20.989  1.00  1.06           C  
ATOM    328  CD  GLU A  21      11.345   8.339  20.682  1.00  1.06           C  
ATOM    329  OE1 GLU A  21      11.499   7.946  19.546  1.00  1.06           O  
ATOM    330  OE2 GLU A  21      10.948   7.631  21.576  1.00  1.06           O  
ATOM    331  H   GLU A  21      10.252  12.494  20.262  1.00  1.06           H  
ATOM    332  HA  GLU A  21      13.155  12.110  20.738  1.00  1.06           H  
ATOM    333 1HB  GLU A  21      11.153  10.531  19.099  1.00  1.06           H  
ATOM    334 2HB  GLU A  21      12.838  10.087  19.256  1.00  1.06           H  
ATOM    335 1HG  GLU A  21      12.441   9.859  21.714  1.00  1.06           H  
ATOM    336 2HG  GLU A  21      10.749  10.249  21.424  1.00  1.06           H  
ATOM    337  N   ILE A  22      12.128  13.566  18.062  1.00  1.09           N  
ATOM    338  CA  ILE A  22      12.499  14.093  16.730  1.00  1.09           C  
ATOM    339  C   ILE A  22      12.422  15.621  16.699  1.00  1.09           C  
ATOM    340  O   ILE A  22      11.517  16.221  17.285  1.00  1.09           O  
ATOM    341  CB  ILE A  22      11.531  13.527  15.662  1.00  1.09           C  
ATOM    342  CG1 ILE A  22      11.914  13.832  14.262  1.00  1.09           C  
ATOM    343  CG2 ILE A  22      10.228  14.121  15.895  1.00  1.09           C  
ATOM    344  CD1 ILE A  22      11.128  12.998  13.232  1.00  1.09           C  
ATOM    345  H   ILE A  22      11.271  13.862  18.506  1.00  1.09           H  
ATOM    346  HA  ILE A  22      13.521  13.796  16.493  1.00  1.09           H  
ATOM    347  HB  ILE A  22      11.478  12.484  15.747  1.00  1.09           H  
ATOM    348 1HG1 ILE A  22      11.727  14.873  14.068  1.00  1.09           H  
ATOM    349 2HG1 ILE A  22      12.979  13.636  14.140  1.00  1.09           H  
ATOM    350 1HG2 ILE A  22       9.496  13.732  15.187  1.00  1.09           H  
ATOM    351 2HG2 ILE A  22       9.961  13.871  16.886  1.00  1.09           H  
ATOM    352 3HG2 ILE A  22      10.295  15.204  15.792  1.00  1.09           H  
ATOM    353 1HD1 ILE A  22      11.453  13.264  12.229  1.00  1.09           H  
ATOM    354 2HD1 ILE A  22      11.308  11.944  13.405  1.00  1.09           H  
ATOM    355 3HD1 ILE A  22      10.061  13.204  13.339  1.00  1.09           H  
ATOM    356  N   ASN A  23      13.379  16.258  16.024  1.00  1.10           N  
ATOM    357  CA  ASN A  23      13.371  17.709  15.871  1.00  1.10           C  
ATOM    358  C   ASN A  23      12.229  18.122  14.959  1.00  1.10           C  
ATOM    359  O   ASN A  23      11.910  17.393  14.022  1.00  1.10           O  
ATOM    360  CB  ASN A  23      14.683  18.226  15.323  1.00  1.10           C  
ATOM    361  CG  ASN A  23      14.803  19.703  15.455  1.00  1.10           C  
ATOM    362  OD1 ASN A  23      14.342  20.477  14.603  1.00  1.10           O  
ATOM    363  ND2 ASN A  23      15.417  20.120  16.527  1.00  1.10           N  
ATOM    364  H   ASN A  23      14.124  15.729  15.554  1.00  1.10           H  
ATOM    365  HA  ASN A  23      13.194  18.163  16.846  1.00  1.10           H  
ATOM    366 1HB  ASN A  23      15.520  17.752  15.838  1.00  1.10           H  
ATOM    367 2HB  ASN A  23      14.756  17.965  14.275  1.00  1.10           H  
ATOM    368 1HD2 ASN A  23      15.531  21.098  16.691  1.00  1.10           H  
ATOM    369 2HD2 ASN A  23      15.769  19.454  17.186  1.00  1.10           H  
ATOM    370  N   GLU A  24      11.644  19.299  15.177  1.00  1.08           N  
ATOM    371  CA  GLU A  24      10.575  19.777  14.295  1.00  1.08           C  
ATOM    372  C   GLU A  24      11.005  19.882  12.827  1.00  1.08           C  
ATOM    373  O   GLU A  24      10.191  19.710  11.917  1.00  1.08           O  
ATOM    374  CB  GLU A  24      10.089  21.135  14.781  1.00  1.08           C  
ATOM    375  CG  GLU A  24      11.113  22.264  14.688  1.00  1.08           C  
ATOM    376  CD  GLU A  24      10.620  23.564  15.277  1.00  1.08           C  
ATOM    377  OE1 GLU A  24       9.625  24.074  14.820  1.00  1.08           O  
ATOM    378  OE2 GLU A  24      11.243  24.049  16.192  1.00  1.08           O  
ATOM    379  H   GLU A  24      11.939  19.871  15.957  1.00  1.08           H  
ATOM    380  HA  GLU A  24       9.746  19.066  14.357  1.00  1.08           H  
ATOM    381 1HB  GLU A  24       9.234  21.434  14.189  1.00  1.08           H  
ATOM    382 2HB  GLU A  24       9.777  21.055  15.818  1.00  1.08           H  
ATOM    383 1HG  GLU A  24      12.024  21.959  15.201  1.00  1.08           H  
ATOM    384 2HG  GLU A  24      11.352  22.431  13.642  1.00  1.08           H  
ATOM    385  N   VAL A  25      12.302  20.082  12.589  1.00  1.05           N  
ATOM    386  CA  VAL A  25      12.805  20.138  11.234  1.00  1.05           C  
ATOM    387  C   VAL A  25      12.813  18.738  10.649  1.00  1.05           C  
ATOM    388  O   VAL A  25      12.382  18.538   9.522  1.00  1.05           O  
ATOM    389  CB  VAL A  25      14.207  20.741  11.199  1.00  1.05           C  
ATOM    390  CG1 VAL A  25      14.772  20.635   9.804  1.00  1.05           C  
ATOM    391  CG2 VAL A  25      14.130  22.193  11.648  1.00  1.05           C  
ATOM    392  H   VAL A  25      12.946  20.214  13.365  1.00  1.05           H  
ATOM    393  HA  VAL A  25      12.141  20.767  10.639  1.00  1.05           H  
ATOM    394  HB  VAL A  25      14.860  20.181  11.871  1.00  1.05           H  
ATOM    395 1HG1 VAL A  25      15.775  21.056   9.782  1.00  1.05           H  
ATOM    396 2HG1 VAL A  25      14.811  19.587   9.517  1.00  1.05           H  
ATOM    397 3HG1 VAL A  25      14.138  21.177   9.117  1.00  1.05           H  
ATOM    398 1HG2 VAL A  25      15.126  22.634  11.636  1.00  1.05           H  
ATOM    399 2HG2 VAL A  25      13.476  22.748  10.974  1.00  1.05           H  
ATOM    400 3HG2 VAL A  25      13.726  22.237  12.663  1.00  1.05           H  
ATOM    401  N   GLU A  26      13.289  17.763  11.425  1.00  1.00           N  
ATOM    402  CA  GLU A  26      13.341  16.371  10.981  1.00  1.00           C  
ATOM    403  C   GLU A  26      11.930  15.844  10.730  1.00  1.00           C  
ATOM    404  O   GLU A  26      11.686  15.111   9.768  1.00  1.00           O  
ATOM    405  CB  GLU A  26      14.037  15.515  12.034  1.00  1.00           C  
ATOM    406  CG  GLU A  26      15.526  15.751  12.194  1.00  1.00           C  
ATOM    407  CD  GLU A  26      16.122  14.975  13.376  1.00  1.00           C  
ATOM    408  OE1 GLU A  26      15.540  14.979  14.458  1.00  1.00           O  
ATOM    409  OE2 GLU A  26      17.156  14.375  13.190  1.00  1.00           O  
ATOM    410  H   GLU A  26      13.605  17.995  12.354  1.00  1.00           H  
ATOM    411  HA  GLU A  26      13.901  16.319  10.050  1.00  1.00           H  
ATOM    412 1HB  GLU A  26      13.605  15.735  12.995  1.00  1.00           H  
ATOM    413 2HB  GLU A  26      13.871  14.459  11.827  1.00  1.00           H  
ATOM    414 1HG  GLU A  26      16.031  15.446  11.278  1.00  1.00           H  
ATOM    415 2HG  GLU A  26      15.698  16.817  12.333  1.00  1.00           H  
ATOM    416  N   LEU A  27      10.987  16.266  11.577  1.00  0.96           N  
ATOM    417  CA  LEU A  27       9.586  15.903  11.427  1.00  0.96           C  
ATOM    418  C   LEU A  27       9.124  16.372  10.076  1.00  0.96           C  
ATOM    419  O   LEU A  27       8.685  15.580   9.240  1.00  0.96           O  
ATOM    420  CB  LEU A  27       8.765  16.625  12.515  1.00  0.96           C  
ATOM    421  CG  LEU A  27       7.213  16.547  12.504  1.00  0.96           C  
ATOM    422  CD1 LEU A  27       6.760  15.145  12.707  1.00  0.96           C  
ATOM    423  CD2 LEU A  27       6.669  17.489  13.613  1.00  0.96           C  
ATOM    424  H   LEU A  27      11.267  16.845  12.367  1.00  0.96           H  
ATOM    425  HA  LEU A  27       9.475  14.824  11.501  1.00  0.96           H  
ATOM    426 1HB  LEU A  27       9.102  16.254  13.484  1.00  0.96           H  
ATOM    427 2HB  LEU A  27       9.008  17.665  12.471  1.00  0.96           H  
ATOM    428  HG  LEU A  27       6.837  16.881  11.534  1.00  0.96           H  
ATOM    429 1HD1 LEU A  27       5.675  15.107  12.692  1.00  0.96           H  
ATOM    430 2HD1 LEU A  27       7.148  14.535  11.915  1.00  0.96           H  
ATOM    431 3HD1 LEU A  27       7.127  14.789  13.662  1.00  0.96           H  
ATOM    432 1HD2 LEU A  27       5.578  17.465  13.619  1.00  0.96           H  
ATOM    433 2HD2 LEU A  27       7.043  17.165  14.576  1.00  0.96           H  
ATOM    434 3HD2 LEU A  27       7.009  18.510  13.420  1.00  0.96           H  
ATOM    435  N   ALA A  28       9.320  17.662   9.831  1.00  0.92           N  
ATOM    436  CA  ALA A  28       8.928  18.274   8.590  1.00  0.92           C  
ATOM    437  C   ALA A  28       9.627  17.647   7.389  1.00  0.92           C  
ATOM    438  O   ALA A  28       8.987  17.355   6.387  1.00  0.92           O  
ATOM    439  CB  ALA A  28       9.255  19.744   8.683  1.00  0.92           C  
ATOM    440  H   ALA A  28       9.723  18.261  10.555  1.00  0.92           H  
ATOM    441  HA  ALA A  28       7.856  18.142   8.467  1.00  0.92           H  
ATOM    442 1HB  ALA A  28       8.964  20.271   7.812  1.00  0.92           H  
ATOM    443 2HB  ALA A  28       8.765  20.150   9.514  1.00  0.92           H  
ATOM    444 3HB  ALA A  28      10.304  19.849   8.831  1.00  0.92           H  
ATOM    445  N   LEU A  29      10.916  17.352   7.484  1.00  0.89           N  
ATOM    446  CA  LEU A  29      11.596  16.775   6.335  1.00  0.89           C  
ATOM    447  C   LEU A  29      11.058  15.395   5.989  1.00  0.89           C  
ATOM    448  O   LEU A  29      10.838  15.079   4.811  1.00  0.89           O  
ATOM    449  CB  LEU A  29      13.095  16.657   6.625  1.00  0.89           C  
ATOM    450  CG  LEU A  29      13.880  17.974   6.712  1.00  0.89           C  
ATOM    451  CD1 LEU A  29      15.265  17.699   7.241  1.00  0.89           C  
ATOM    452  CD2 LEU A  29      13.951  18.604   5.355  1.00  0.89           C  
ATOM    453  H   LEU A  29      11.433  17.577   8.328  1.00  0.89           H  
ATOM    454  HA  LEU A  29      11.446  17.435   5.484  1.00  0.89           H  
ATOM    455 1HB  LEU A  29      13.212  16.143   7.578  1.00  0.89           H  
ATOM    456 2HB  LEU A  29      13.550  16.046   5.847  1.00  0.89           H  
ATOM    457  HG  LEU A  29      13.387  18.640   7.384  1.00  0.89           H  
ATOM    458 1HD1 LEU A  29      15.818  18.634   7.310  1.00  0.89           H  
ATOM    459 2HD1 LEU A  29      15.189  17.248   8.228  1.00  0.89           H  
ATOM    460 3HD1 LEU A  29      15.783  17.019   6.568  1.00  0.89           H  
ATOM    461 1HD2 LEU A  29      14.500  19.544   5.421  1.00  0.89           H  
ATOM    462 2HD2 LEU A  29      14.463  17.930   4.676  1.00  0.89           H  
ATOM    463 3HD2 LEU A  29      12.951  18.790   4.994  1.00  0.89           H  
ATOM    464  N   ALA A  30      10.813  14.574   7.014  1.00  0.88           N  
ATOM    465  CA  ALA A  30      10.317  13.224   6.798  1.00  0.88           C  
ATOM    466  C   ALA A  30       8.949  13.228   6.151  1.00  0.88           C  
ATOM    467  O   ALA A  30       8.697  12.477   5.201  1.00  0.88           O  
ATOM    468  CB  ALA A  30      10.242  12.491   8.123  1.00  0.88           C  
ATOM    469  H   ALA A  30      11.000  14.884   7.971  1.00  0.88           H  
ATOM    470  HA  ALA A  30      11.006  12.711   6.131  1.00  0.88           H  
ATOM    471 1HB  ALA A  30       9.888  11.476   7.965  1.00  0.88           H  
ATOM    472 2HB  ALA A  30      11.231  12.467   8.582  1.00  0.88           H  
ATOM    473 3HB  ALA A  30       9.553  13.018   8.785  1.00  0.88           H  
ATOM    474  N   VAL A  31       8.089  14.127   6.632  1.00  0.88           N  
ATOM    475  CA  VAL A  31       6.723  14.244   6.162  1.00  0.88           C  
ATOM    476  C   VAL A  31       6.697  14.862   4.762  1.00  0.88           C  
ATOM    477  O   VAL A  31       6.002  14.391   3.861  1.00  0.88           O  
ATOM    478  CB  VAL A  31       5.904  15.065   7.170  1.00  0.88           C  
ATOM    479  CG1 VAL A  31       4.544  15.304   6.663  1.00  0.88           C  
ATOM    480  CG2 VAL A  31       5.846  14.306   8.497  1.00  0.88           C  
ATOM    481  H   VAL A  31       8.387  14.728   7.405  1.00  0.88           H  
ATOM    482  HA  VAL A  31       6.288  13.250   6.127  1.00  0.88           H  
ATOM    483  HB  VAL A  31       6.387  16.038   7.315  1.00  0.88           H  
ATOM    484 1HG1 VAL A  31       3.984  15.894   7.383  1.00  0.88           H  
ATOM    485 2HG1 VAL A  31       4.604  15.829   5.723  1.00  0.88           H  
ATOM    486 3HG1 VAL A  31       4.066  14.353   6.525  1.00  0.88           H  
ATOM    487 1HG2 VAL A  31       5.278  14.879   9.230  1.00  0.88           H  
ATOM    488 2HG2 VAL A  31       5.388  13.356   8.338  1.00  0.88           H  
ATOM    489 3HG2 VAL A  31       6.845  14.140   8.870  1.00  0.88           H  
ATOM    490  N   GLY A  32       7.492  15.899   4.557  1.00  0.90           N  
ATOM    491  CA  GLY A  32       7.568  16.578   3.277  1.00  0.90           C  
ATOM    492  C   GLY A  32       7.898  15.642   2.156  1.00  0.90           C  
ATOM    493  O   GLY A  32       7.171  15.589   1.158  1.00  0.90           O  
ATOM    494  H   GLY A  32       8.058  16.255   5.320  1.00  0.90           H  
ATOM    495 1HA  GLY A  32       6.630  17.087   3.066  1.00  0.90           H  
ATOM    496 2HA  GLY A  32       8.347  17.332   3.317  1.00  0.90           H  
ATOM    497  N   HIS A  33       8.991  14.902   2.305  1.00  0.93           N  
ATOM    498  CA  HIS A  33       9.424  14.026   1.238  1.00  0.93           C  
ATOM    499  C   HIS A  33       8.473  12.871   1.022  1.00  0.93           C  
ATOM    500  O   HIS A  33       8.130  12.555  -0.125  1.00  0.93           O  
ATOM    501  CB  HIS A  33      10.805  13.461   1.562  1.00  0.93           C  
ATOM    502  CG  HIS A  33      11.902  14.466   1.461  1.00  0.93           C  
ATOM    503  ND1 HIS A  33      12.141  15.386   2.445  1.00  0.93           N  
ATOM    504  CD2 HIS A  33      12.836  14.684   0.506  1.00  0.93           C  
ATOM    505  CE1 HIS A  33      13.168  16.143   2.104  1.00  0.93           C  
ATOM    506  NE2 HIS A  33      13.613  15.738   0.923  1.00  0.93           N  
ATOM    507  H   HIS A  33       9.544  14.964   3.165  1.00  0.93           H  
ATOM    508  HA  HIS A  33       9.489  14.588   0.309  1.00  0.93           H  
ATOM    509 1HB  HIS A  33      10.801  13.068   2.582  1.00  0.93           H  
ATOM    510 2HB  HIS A  33      11.029  12.632   0.889  1.00  0.93           H  
ATOM    511  HD1 HIS A  33      11.610  15.463   3.307  1.00  0.93           H  
ATOM    512  HD2 HIS A  33      13.044  14.201  -0.444  1.00  0.93           H  
ATOM    513  HE1 HIS A  33      13.506  16.937   2.758  1.00  0.93           H  
ATOM    514  N   ILE A  34       7.992  12.250   2.089  1.00  0.97           N  
ATOM    515  CA  ILE A  34       7.127  11.125   1.849  1.00  0.97           C  
ATOM    516  C   ILE A  34       5.829  11.531   1.172  1.00  0.97           C  
ATOM    517  O   ILE A  34       5.333  10.795   0.350  1.00  0.97           O  
ATOM    518  CB  ILE A  34       6.874  10.335   3.115  1.00  0.97           C  
ATOM    519  CG1 ILE A  34       6.274   8.989   2.761  1.00  0.97           C  
ATOM    520  CG2 ILE A  34       6.029  11.073   4.072  1.00  0.97           C  
ATOM    521  CD1 ILE A  34       7.191   8.069   2.026  1.00  0.97           C  
ATOM    522  H   ILE A  34       8.234  12.518   3.050  1.00  0.97           H  
ATOM    523  HA  ILE A  34       7.651  10.457   1.158  1.00  0.97           H  
ATOM    524  HB  ILE A  34       7.830  10.156   3.591  1.00  0.97           H  
ATOM    525 1HG1 ILE A  34       5.935   8.511   3.651  1.00  0.97           H  
ATOM    526 2HG1 ILE A  34       5.436   9.149   2.116  1.00  0.97           H  
ATOM    527 1HG2 ILE A  34       5.936  10.479   4.963  1.00  0.97           H  
ATOM    528 2HG2 ILE A  34       6.508  11.986   4.297  1.00  0.97           H  
ATOM    529 3HG2 ILE A  34       5.056  11.278   3.666  1.00  0.97           H  
ATOM    530 1HD1 ILE A  34       6.663   7.138   1.801  1.00  0.97           H  
ATOM    531 2HD1 ILE A  34       7.513   8.538   1.093  1.00  0.97           H  
ATOM    532 3HD1 ILE A  34       8.061   7.849   2.643  1.00  0.97           H  
ATOM    533  N   PHE A  35       5.280  12.712   1.466  1.00  1.03           N  
ATOM    534  CA  PHE A  35       4.076  13.146   0.756  1.00  1.03           C  
ATOM    535  C   PHE A  35       4.370  13.581  -0.677  1.00  1.03           C  
ATOM    536  O   PHE A  35       3.595  13.298  -1.604  1.00  1.03           O  
ATOM    537  CB  PHE A  35       3.371  14.259   1.518  1.00  1.03           C  
ATOM    538  CG  PHE A  35       2.450  13.780   2.618  1.00  1.03           C  
ATOM    539  CD1 PHE A  35       2.793  13.763   3.932  1.00  1.03           C  
ATOM    540  CD2 PHE A  35       1.183  13.385   2.299  1.00  1.03           C  
ATOM    541  CE1 PHE A  35       1.876  13.370   4.893  1.00  1.03           C  
ATOM    542  CE2 PHE A  35       0.279  12.977   3.240  1.00  1.03           C  
ATOM    543  CZ  PHE A  35       0.626  12.973   4.542  1.00  1.03           C  
ATOM    544  H   PHE A  35       5.687  13.311   2.185  1.00  1.03           H  
ATOM    545  HA  PHE A  35       3.391  12.297   0.709  1.00  1.03           H  
ATOM    546 1HB  PHE A  35       4.124  14.909   1.968  1.00  1.03           H  
ATOM    547 2HB  PHE A  35       2.792  14.870   0.828  1.00  1.03           H  
ATOM    548  HD1 PHE A  35       3.770  14.076   4.219  1.00  1.03           H  
ATOM    549  HD2 PHE A  35       0.913  13.411   1.288  1.00  1.03           H  
ATOM    550  HE1 PHE A  35       2.149  13.385   5.934  1.00  1.03           H  
ATOM    551  HE2 PHE A  35      -0.715  12.672   2.941  1.00  1.03           H  
ATOM    552  HZ  PHE A  35      -0.092  12.664   5.296  1.00  1.03           H  
ATOM    553  N   ARG A  36       5.512  14.246  -0.874  1.00  1.09           N  
ATOM    554  CA  ARG A  36       5.921  14.727  -2.192  1.00  1.09           C  
ATOM    555  C   ARG A  36       5.860  13.618  -3.220  1.00  1.09           C  
ATOM    556  O   ARG A  36       5.315  13.783  -4.318  1.00  1.09           O  
ATOM    557  CB  ARG A  36       7.355  15.208  -2.163  1.00  1.09           C  
ATOM    558  CG  ARG A  36       7.875  15.752  -3.458  1.00  1.09           C  
ATOM    559  CD  ARG A  36       9.348  15.849  -3.437  1.00  1.09           C  
ATOM    560  NE  ARG A  36       9.982  14.522  -3.352  1.00  1.09           N  
ATOM    561  CZ  ARG A  36      11.279  14.302  -3.118  1.00  1.09           C  
ATOM    562  NH1 ARG A  36      12.118  15.308  -2.948  1.00  1.09           N  
ATOM    563  NH2 ARG A  36      11.693  13.054  -3.069  1.00  1.09           N  
ATOM    564  H   ARG A  36       6.121  14.459  -0.086  1.00  1.09           H  
ATOM    565  HA  ARG A  36       5.260  15.539  -2.490  1.00  1.09           H  
ATOM    566 1HB  ARG A  36       7.475  15.949  -1.410  1.00  1.09           H  
ATOM    567 2HB  ARG A  36       8.002  14.376  -1.894  1.00  1.09           H  
ATOM    568 1HG  ARG A  36       7.582  15.093  -4.275  1.00  1.09           H  
ATOM    569 2HG  ARG A  36       7.465  16.751  -3.620  1.00  1.09           H  
ATOM    570 1HD  ARG A  36       9.697  16.338  -4.344  1.00  1.09           H  
ATOM    571 2HD  ARG A  36       9.657  16.429  -2.566  1.00  1.09           H  
ATOM    572  HE  ARG A  36       9.401  13.666  -3.471  1.00  1.09           H  
ATOM    573 1HH1 ARG A  36      11.782  16.259  -2.992  1.00  1.09           H  
ATOM    574 2HH1 ARG A  36      13.096  15.126  -2.774  1.00  1.09           H  
ATOM    575 1HH2 ARG A  36      10.986  12.298  -3.210  1.00  1.09           H  
ATOM    576 2HH2 ARG A  36      12.656  12.833  -2.897  1.00  1.09           H  
ATOM    577  N   ASP A  37       6.395  12.465  -2.841  1.00  1.15           N  
ATOM    578  CA  ASP A  37       6.487  11.300  -3.703  1.00  1.15           C  
ATOM    579  C   ASP A  37       5.128  10.762  -4.202  1.00  1.15           C  
ATOM    580  O   ASP A  37       5.080  10.016  -5.180  1.00  1.15           O  
ATOM    581  CB  ASP A  37       7.283  10.205  -2.994  1.00  1.15           C  
ATOM    582  CG  ASP A  37       8.805  10.551  -2.883  1.00  1.15           C  
ATOM    583  OD1 ASP A  37       9.253  11.512  -3.511  1.00  1.15           O  
ATOM    584  OD2 ASP A  37       9.506   9.822  -2.218  1.00  1.15           O  
ATOM    585  H   ASP A  37       6.806  12.412  -1.904  1.00  1.15           H  
ATOM    586  HA  ASP A  37       7.059  11.591  -4.583  1.00  1.15           H  
ATOM    587 1HB  ASP A  37       6.881  10.072  -1.978  1.00  1.15           H  
ATOM    588 2HB  ASP A  37       7.162   9.259  -3.520  1.00  1.15           H  
ATOM    589  N   TYR A  38       4.034  11.108  -3.515  1.00  1.20           N  
ATOM    590  CA  TYR A  38       2.684  10.677  -3.884  1.00  1.20           C  
ATOM    591  C   TYR A  38       1.916  11.751  -4.646  1.00  1.20           C  
ATOM    592  O   TYR A  38       0.736  11.573  -4.955  1.00  1.20           O  
ATOM    593  CB  TYR A  38       1.936  10.301  -2.614  1.00  1.20           C  
ATOM    594  CG  TYR A  38       2.460   9.101  -2.020  1.00  1.20           C  
ATOM    595  CD1 TYR A  38       3.566   9.219  -1.321  1.00  1.20           C  
ATOM    596  CD2 TYR A  38       1.826   7.905  -2.133  1.00  1.20           C  
ATOM    597  CE1 TYR A  38       4.144   8.146  -0.711  1.00  1.20           C  
ATOM    598  CE2 TYR A  38       2.361   6.810  -1.522  1.00  1.20           C  
ATOM    599  CZ  TYR A  38       3.543   6.926  -0.812  1.00  1.20           C  
ATOM    600  OH  TYR A  38       4.115   5.845  -0.198  1.00  1.20           O  
ATOM    601  H   TYR A  38       4.118  11.741  -2.723  1.00  1.20           H  
ATOM    602  HA  TYR A  38       2.764   9.802  -4.528  1.00  1.20           H  
ATOM    603 1HB  TYR A  38       2.040  11.107  -1.891  1.00  1.20           H  
ATOM    604 2HB  TYR A  38       0.877  10.156  -2.823  1.00  1.20           H  
ATOM    605  HD1 TYR A  38       4.000  10.195  -1.280  1.00  1.20           H  
ATOM    606  HD2 TYR A  38       0.902   7.824  -2.698  1.00  1.20           H  
ATOM    607  HE1 TYR A  38       5.071   8.269  -0.154  1.00  1.20           H  
ATOM    608  HE2 TYR A  38       1.859   5.870  -1.609  1.00  1.20           H  
ATOM    609  HH  TYR A  38       3.422   5.209   0.046  1.00  1.20           H  
ATOM    610  N   GLY A  39       2.573  12.879  -4.937  1.00  1.24           N  
ATOM    611  CA  GLY A  39       1.913  13.982  -5.623  1.00  1.24           C  
ATOM    612  C   GLY A  39       1.074  14.819  -4.660  1.00  1.24           C  
ATOM    613  O   GLY A  39       0.280  15.669  -5.070  1.00  1.24           O  
ATOM    614  H   GLY A  39       3.555  12.986  -4.681  1.00  1.24           H  
ATOM    615 1HA  GLY A  39       2.667  14.613  -6.094  1.00  1.24           H  
ATOM    616 2HA  GLY A  39       1.280  13.589  -6.416  1.00  1.24           H  
ATOM    617  N   LEU A  40       1.248  14.607  -3.363  1.00  1.25           N  
ATOM    618  CA  LEU A  40       0.445  15.301  -2.373  1.00  1.25           C  
ATOM    619  C   LEU A  40       1.089  16.644  -2.032  1.00  1.25           C  
ATOM    620  O   LEU A  40       1.586  16.884  -0.921  1.00  1.25           O  
ATOM    621  CB  LEU A  40       0.278  14.345  -1.202  1.00  1.25           C  
ATOM    622  CG  LEU A  40      -0.412  13.011  -1.630  1.00  1.25           C  
ATOM    623  CD1 LEU A  40      -0.462  12.010  -0.493  1.00  1.25           C  
ATOM    624  CD2 LEU A  40      -1.788  13.330  -2.104  1.00  1.25           C  
ATOM    625  H   LEU A  40       1.958  13.954  -3.032  1.00  1.25           H  
ATOM    626  HA  LEU A  40      -0.540  15.494  -2.798  1.00  1.25           H  
ATOM    627 1HB  LEU A  40       1.260  14.099  -0.828  1.00  1.25           H  
ATOM    628 2HB  LEU A  40      -0.309  14.820  -0.415  1.00  1.25           H  
ATOM    629  HG  LEU A  40       0.143  12.568  -2.442  1.00  1.25           H  
ATOM    630 1HD1 LEU A  40      -0.946  11.102  -0.843  1.00  1.25           H  
ATOM    631 2HD1 LEU A  40       0.549  11.774  -0.174  1.00  1.25           H  
ATOM    632 3HD1 LEU A  40      -1.017  12.418   0.329  1.00  1.25           H  
ATOM    633 1HD2 LEU A  40      -2.286  12.416  -2.428  1.00  1.25           H  
ATOM    634 2HD2 LEU A  40      -2.340  13.780  -1.294  1.00  1.25           H  
ATOM    635 3HD2 LEU A  40      -1.733  14.029  -2.941  1.00  1.25           H  
ATOM    636  N   GLU A  41       1.040  17.523  -3.037  1.00  1.24           N  
ATOM    637  CA  GLU A  41       1.683  18.829  -3.031  1.00  1.24           C  
ATOM    638  C   GLU A  41       1.192  19.775  -1.949  1.00  1.24           C  
ATOM    639  O   GLU A  41       1.991  20.511  -1.382  1.00  1.24           O  
ATOM    640  CB  GLU A  41       1.516  19.509  -4.394  1.00  1.24           C  
ATOM    641  CG  GLU A  41       2.319  18.868  -5.532  1.00  1.24           C  
ATOM    642  CD  GLU A  41       2.119  19.560  -6.874  1.00  1.24           C  
ATOM    643  OE1 GLU A  41       1.280  20.429  -6.960  1.00  1.24           O  
ATOM    644  OE2 GLU A  41       2.818  19.224  -7.804  1.00  1.24           O  
ATOM    645  H   GLU A  41       0.573  17.194  -3.885  1.00  1.24           H  
ATOM    646  HA  GLU A  41       2.748  18.666  -2.871  1.00  1.24           H  
ATOM    647 1HB  GLU A  41       0.463  19.490  -4.678  1.00  1.24           H  
ATOM    648 2HB  GLU A  41       1.815  20.552  -4.317  1.00  1.24           H  
ATOM    649 1HG  GLU A  41       3.377  18.897  -5.275  1.00  1.24           H  
ATOM    650 2HG  GLU A  41       2.025  17.822  -5.622  1.00  1.24           H  
ATOM    651  N   GLU A  42      -0.107  19.770  -1.649  1.00  1.20           N  
ATOM    652  CA  GLU A  42      -0.618  20.691  -0.628  1.00  1.20           C  
ATOM    653  C   GLU A  42      -0.023  20.377   0.739  1.00  1.20           C  
ATOM    654  O   GLU A  42       0.302  21.273   1.519  1.00  1.20           O  
ATOM    655  CB  GLU A  42      -2.139  20.633  -0.572  1.00  1.20           C  
ATOM    656  CG  GLU A  42      -2.813  21.226  -1.811  1.00  1.20           C  
ATOM    657  CD  GLU A  42      -4.316  21.111  -1.801  1.00  1.20           C  
ATOM    658  OE1 GLU A  42      -4.851  20.458  -0.932  1.00  1.20           O  
ATOM    659  OE2 GLU A  42      -4.944  21.674  -2.669  1.00  1.20           O  
ATOM    660  H   GLU A  42      -0.727  19.143  -2.139  1.00  1.20           H  
ATOM    661  HA  GLU A  42      -0.321  21.706  -0.901  1.00  1.20           H  
ATOM    662 1HB  GLU A  42      -2.464  19.598  -0.469  1.00  1.20           H  
ATOM    663 2HB  GLU A  42      -2.495  21.179   0.303  1.00  1.20           H  
ATOM    664 1HG  GLU A  42      -2.543  22.281  -1.882  1.00  1.20           H  
ATOM    665 2HG  GLU A  42      -2.421  20.722  -2.693  1.00  1.20           H  
ATOM    666  N   LEU A  43       0.138  19.094   1.017  1.00  1.14           N  
ATOM    667  CA  LEU A  43       0.706  18.681   2.281  1.00  1.14           C  
ATOM    668  C   LEU A  43       2.158  19.133   2.281  1.00  1.14           C  
ATOM    669  O   LEU A  43       2.655  19.712   3.250  1.00  1.14           O  
ATOM    670  CB  LEU A  43       0.656  17.190   2.455  1.00  1.14           C  
ATOM    671  CG  LEU A  43       0.950  16.707   3.815  1.00  1.14           C  
ATOM    672  CD1 LEU A  43       2.341  17.094   4.187  1.00  1.14           C  
ATOM    673  CD2 LEU A  43      -0.055  17.175   4.740  1.00  1.14           C  
ATOM    674  H   LEU A  43      -0.132  18.401   0.334  1.00  1.14           H  
ATOM    675  HA  LEU A  43       0.178  19.163   3.090  1.00  1.14           H  
ATOM    676 1HB  LEU A  43      -0.338  16.837   2.187  1.00  1.14           H  
ATOM    677 2HB  LEU A  43       1.371  16.731   1.775  1.00  1.14           H  
ATOM    678  HG  LEU A  43       0.888  15.685   3.814  1.00  1.14           H  
ATOM    679 1HD1 LEU A  43       2.559  16.711   5.166  1.00  1.14           H  
ATOM    680 2HD1 LEU A  43       3.049  16.690   3.468  1.00  1.14           H  
ATOM    681 3HD1 LEU A  43       2.407  18.167   4.197  1.00  1.14           H  
ATOM    682 1HD2 LEU A  43       0.130  16.771   5.718  1.00  1.14           H  
ATOM    683 2HD2 LEU A  43      -0.054  18.247   4.782  1.00  1.14           H  
ATOM    684 3HD2 LEU A  43      -0.994  16.811   4.381  1.00  1.14           H  
ATOM    685  N   HIS A  44       2.845  18.844   1.176  1.00  1.09           N  
ATOM    686  CA  HIS A  44       4.245  19.199   1.022  1.00  1.09           C  
ATOM    687  C   HIS A  44       4.416  20.712   1.262  1.00  1.09           C  
ATOM    688  O   HIS A  44       5.377  21.126   1.912  1.00  1.09           O  
ATOM    689  CB  HIS A  44       4.753  18.775  -0.360  1.00  1.09           C  
ATOM    690  CG  HIS A  44       6.218  18.966  -0.582  1.00  1.09           C  
ATOM    691  ND1 HIS A  44       7.161  18.156  -0.002  1.00  1.09           N  
ATOM    692  CD2 HIS A  44       6.900  19.852  -1.340  1.00  1.09           C  
ATOM    693  CE1 HIS A  44       8.367  18.531  -0.388  1.00  1.09           C  
ATOM    694  NE2 HIS A  44       8.240  19.559  -1.202  1.00  1.09           N  
ATOM    695  H   HIS A  44       2.376  18.354   0.412  1.00  1.09           H  
ATOM    696  HA  HIS A  44       4.838  18.672   1.769  1.00  1.09           H  
ATOM    697 1HB  HIS A  44       4.508  17.723  -0.528  1.00  1.09           H  
ATOM    698 2HB  HIS A  44       4.237  19.351  -1.115  1.00  1.09           H  
ATOM    699  HD1 HIS A  44       6.974  17.354   0.590  1.00  1.09           H  
ATOM    700  HD2 HIS A  44       6.581  20.673  -1.983  1.00  1.09           H  
ATOM    701  HE1 HIS A  44       9.250  18.000  -0.030  1.00  1.09           H  
ATOM    702  N   GLU A  45       3.511  21.542   0.717  1.00  1.03           N  
ATOM    703  CA  GLU A  45       3.559  22.989   0.947  1.00  1.03           C  
ATOM    704  C   GLU A  45       3.478  23.332   2.441  1.00  1.03           C  
ATOM    705  O   GLU A  45       4.217  24.190   2.929  1.00  1.03           O  
ATOM    706  CB  GLU A  45       2.434  23.719   0.206  1.00  1.03           C  
ATOM    707  CG  GLU A  45       2.455  25.243   0.434  1.00  1.03           C  
ATOM    708  CD  GLU A  45       1.398  26.029  -0.339  1.00  1.03           C  
ATOM    709  OE1 GLU A  45       0.702  25.463  -1.148  1.00  1.03           O  
ATOM    710  OE2 GLU A  45       1.287  27.213  -0.083  1.00  1.03           O  
ATOM    711  H   GLU A  45       2.770  21.155   0.139  1.00  1.03           H  
ATOM    712  HA  GLU A  45       4.510  23.361   0.567  1.00  1.03           H  
ATOM    713 1HB  GLU A  45       2.511  23.521  -0.863  1.00  1.03           H  
ATOM    714 2HB  GLU A  45       1.472  23.340   0.540  1.00  1.03           H  
ATOM    715 1HG  GLU A  45       2.305  25.425   1.500  1.00  1.03           H  
ATOM    716 2HG  GLU A  45       3.442  25.622   0.173  1.00  1.03           H  
ATOM    717  N   ILE A  46       2.621  22.620   3.188  1.00  0.99           N  
ATOM    718  CA  ILE A  46       2.503  22.879   4.627  1.00  0.99           C  
ATOM    719  C   ILE A  46       3.865  22.621   5.280  1.00  0.99           C  
ATOM    720  O   ILE A  46       4.352  23.436   6.085  1.00  0.99           O  
ATOM    721  CB  ILE A  46       1.434  21.935   5.255  1.00  0.99           C  
ATOM    722  CG1 ILE A  46       0.047  22.323   4.803  1.00  0.99           C  
ATOM    723  CG2 ILE A  46       1.527  21.943   6.736  1.00  0.99           C  
ATOM    724  CD1 ILE A  46      -0.986  21.271   5.140  1.00  0.99           C  
ATOM    725  H   ILE A  46       2.012  21.937   2.736  1.00  0.99           H  
ATOM    726  HA  ILE A  46       2.219  23.904   4.791  1.00  0.99           H  
ATOM    727  HB  ILE A  46       1.597  20.933   4.931  1.00  0.99           H  
ATOM    728 1HG1 ILE A  46      -0.233  23.250   5.287  1.00  0.99           H  
ATOM    729 2HG1 ILE A  46       0.050  22.479   3.724  1.00  0.99           H  
ATOM    730 1HG2 ILE A  46       0.794  21.257   7.160  1.00  0.99           H  
ATOM    731 2HG2 ILE A  46       2.507  21.612   6.975  1.00  0.99           H  
ATOM    732 3HG2 ILE A  46       1.364  22.944   7.124  1.00  0.99           H  
ATOM    733 1HD1 ILE A  46      -1.967  21.596   4.805  1.00  0.99           H  
ATOM    734 2HD1 ILE A  46      -0.737  20.367   4.655  1.00  0.99           H  
ATOM    735 3HD1 ILE A  46      -1.005  21.097   6.199  1.00  0.99           H  
ATOM    736  N   VAL A  47       4.493  21.533   4.882  1.00  0.96           N  
ATOM    737  CA  VAL A  47       5.813  21.182   5.367  1.00  0.96           C  
ATOM    738  C   VAL A  47       6.883  22.177   4.980  1.00  0.96           C  
ATOM    739  O   VAL A  47       7.710  22.548   5.818  1.00  0.96           O  
ATOM    740  CB  VAL A  47       6.221  19.822   4.840  1.00  0.96           C  
ATOM    741  CG1 VAL A  47       7.598  19.638   5.180  1.00  0.96           C  
ATOM    742  CG2 VAL A  47       5.358  18.729   5.437  1.00  0.96           C  
ATOM    743  H   VAL A  47       4.015  20.921   4.215  1.00  0.96           H  
ATOM    744  HA  VAL A  47       5.803  21.167   6.440  1.00  0.96           H  
ATOM    745  HB  VAL A  47       6.128  19.808   3.770  1.00  0.96           H  
ATOM    746 1HG1 VAL A  47       7.927  18.733   4.830  1.00  0.96           H  
ATOM    747 2HG1 VAL A  47       8.204  20.422   4.751  1.00  0.96           H  
ATOM    748 3HG1 VAL A  47       7.665  19.662   6.231  1.00  0.96           H  
ATOM    749 1HG2 VAL A  47       5.652  17.785   5.050  1.00  0.96           H  
ATOM    750 2HG2 VAL A  47       5.467  18.709   6.500  1.00  0.96           H  
ATOM    751 3HG2 VAL A  47       4.328  18.919   5.175  1.00  0.96           H  
ATOM    752  N   ASP A  48       6.876  22.621   3.727  1.00  0.94           N  
ATOM    753  CA  ASP A  48       7.884  23.555   3.269  1.00  0.94           C  
ATOM    754  C   ASP A  48       7.800  24.849   4.065  1.00  0.94           C  
ATOM    755  O   ASP A  48       8.827  25.420   4.443  1.00  0.94           O  
ATOM    756  CB  ASP A  48       7.690  23.829   1.776  1.00  0.94           C  
ATOM    757  CG  ASP A  48       8.821  24.634   1.131  1.00  0.94           C  
ATOM    758  OD1 ASP A  48       9.917  24.127   1.066  1.00  0.94           O  
ATOM    759  OD2 ASP A  48       8.578  25.737   0.692  1.00  0.94           O  
ATOM    760  H   ASP A  48       6.174  22.272   3.080  1.00  0.94           H  
ATOM    761  HA  ASP A  48       8.864  23.113   3.422  1.00  0.94           H  
ATOM    762 1HB  ASP A  48       7.584  22.877   1.248  1.00  0.94           H  
ATOM    763 2HB  ASP A  48       6.751  24.374   1.639  1.00  0.94           H  
ATOM    764  N   ARG A  49       6.581  25.290   4.368  1.00  0.95           N  
ATOM    765  CA  ARG A  49       6.415  26.502   5.147  1.00  0.95           C  
ATOM    766  C   ARG A  49       6.975  26.310   6.572  1.00  0.95           C  
ATOM    767  O   ARG A  49       7.625  27.212   7.114  1.00  0.95           O  
ATOM    768  CB  ARG A  49       4.970  26.945   5.087  1.00  0.95           C  
ATOM    769  CG  ARG A  49       4.579  27.501   3.709  1.00  0.95           C  
ATOM    770  CD  ARG A  49       3.192  28.012   3.662  1.00  0.95           C  
ATOM    771  NE  ARG A  49       2.804  28.447   2.300  1.00  0.95           N  
ATOM    772  CZ  ARG A  49       3.092  29.633   1.726  1.00  0.95           C  
ATOM    773  NH1 ARG A  49       3.799  30.566   2.335  1.00  0.95           N  
ATOM    774  NH2 ARG A  49       2.639  29.837   0.510  1.00  0.95           N  
ATOM    775  H   ARG A  49       5.758  24.794   4.021  1.00  0.95           H  
ATOM    776  HA  ARG A  49       6.990  27.292   4.665  1.00  0.95           H  
ATOM    777 1HB  ARG A  49       4.328  26.088   5.263  1.00  0.95           H  
ATOM    778 2HB  ARG A  49       4.767  27.701   5.839  1.00  0.95           H  
ATOM    779 1HG  ARG A  49       5.251  28.324   3.456  1.00  0.95           H  
ATOM    780 2HG  ARG A  49       4.677  26.714   2.960  1.00  0.95           H  
ATOM    781 1HD  ARG A  49       2.509  27.224   3.978  1.00  0.95           H  
ATOM    782 2HD  ARG A  49       3.104  28.867   4.333  1.00  0.95           H  
ATOM    783  HE  ARG A  49       2.251  27.806   1.714  1.00  0.95           H  
ATOM    784 1HH1 ARG A  49       4.178  30.420   3.281  1.00  0.95           H  
ATOM    785 2HH1 ARG A  49       3.996  31.435   1.870  1.00  0.95           H  
ATOM    786 1HH2 ARG A  49       2.092  29.084   0.067  1.00  0.95           H  
ATOM    787 2HH2 ARG A  49       2.823  30.702   0.030  1.00  0.95           H  
ATOM    788  N   LEU A  50       6.807  25.113   7.166  1.00  0.96           N  
ATOM    789  CA  LEU A  50       7.449  24.864   8.471  1.00  0.96           C  
ATOM    790  C   LEU A  50       8.968  24.928   8.353  1.00  0.96           C  
ATOM    791  O   LEU A  50       9.633  25.593   9.149  1.00  0.96           O  
ATOM    792  CB  LEU A  50       7.016  23.538   9.125  1.00  0.96           C  
ATOM    793  CG  LEU A  50       7.815  23.172  10.473  1.00  0.96           C  
ATOM    794  CD1 LEU A  50       7.695  24.258  11.450  1.00  0.96           C  
ATOM    795  CD2 LEU A  50       7.219  21.990  11.156  1.00  0.96           C  
ATOM    796  H   LEU A  50       6.230  24.393   6.722  1.00  0.96           H  
ATOM    797  HA  LEU A  50       7.147  25.656   9.153  1.00  0.96           H  
ATOM    798 1HB  LEU A  50       5.970  23.627   9.379  1.00  0.96           H  
ATOM    799 2HB  LEU A  50       7.140  22.723   8.407  1.00  0.96           H  
ATOM    800  HG  LEU A  50       8.861  22.987  10.223  1.00  0.96           H  
ATOM    801 1HD1 LEU A  50       8.236  24.001  12.367  1.00  0.96           H  
ATOM    802 2HD1 LEU A  50       8.110  25.172  11.032  1.00  0.96           H  
ATOM    803 3HD1 LEU A  50       6.640  24.403  11.683  1.00  0.96           H  
ATOM    804 1HD2 LEU A  50       7.777  21.768  12.067  1.00  0.96           H  
ATOM    805 2HD2 LEU A  50       6.232  22.256  11.413  1.00  0.96           H  
ATOM    806 3HD2 LEU A  50       7.213  21.134  10.526  1.00  0.96           H  
ATOM    807  N   LEU A  51       9.522  24.282   7.334  1.00  1.00           N  
ATOM    808  CA  LEU A  51      10.971  24.262   7.135  1.00  1.00           C  
ATOM    809  C   LEU A  51      11.521  25.674   6.917  1.00  1.00           C  
ATOM    810  O   LEU A  51      12.642  25.984   7.324  1.00  1.00           O  
ATOM    811  CB  LEU A  51      11.307  23.368   5.942  1.00  1.00           C  
ATOM    812  CG  LEU A  51      11.049  21.890   6.181  1.00  1.00           C  
ATOM    813  CD1 LEU A  51      11.185  21.114   4.908  1.00  1.00           C  
ATOM    814  CD2 LEU A  51      12.041  21.388   7.201  1.00  1.00           C  
ATOM    815  H   LEU A  51       8.918  23.764   6.694  1.00  1.00           H  
ATOM    816  HA  LEU A  51      11.433  23.845   8.028  1.00  1.00           H  
ATOM    817 1HB  LEU A  51      10.704  23.682   5.092  1.00  1.00           H  
ATOM    818 2HB  LEU A  51      12.357  23.496   5.688  1.00  1.00           H  
ATOM    819  HG  LEU A  51      10.041  21.762   6.542  1.00  1.00           H  
ATOM    820 1HD1 LEU A  51      10.982  20.064   5.112  1.00  1.00           H  
ATOM    821 2HD1 LEU A  51      10.466  21.485   4.180  1.00  1.00           H  
ATOM    822 3HD1 LEU A  51      12.192  21.226   4.515  1.00  1.00           H  
ATOM    823 1HD2 LEU A  51      11.871  20.340   7.382  1.00  1.00           H  
ATOM    824 2HD2 LEU A  51      13.053  21.525   6.820  1.00  1.00           H  
ATOM    825 3HD2 LEU A  51      11.924  21.944   8.131  1.00  1.00           H  
ATOM    826  N   ALA A  52      10.706  26.541   6.313  1.00  1.05           N  
ATOM    827  CA  ALA A  52      11.052  27.930   6.047  1.00  1.05           C  
ATOM    828  C   ALA A  52      10.922  28.822   7.292  1.00  1.05           C  
ATOM    829  O   ALA A  52      11.281  30.001   7.243  1.00  1.05           O  
ATOM    830  CB  ALA A  52      10.154  28.482   4.952  1.00  1.05           C  
ATOM    831  H   ALA A  52       9.809  26.200   5.968  1.00  1.05           H  
ATOM    832  HA  ALA A  52      12.089  27.958   5.715  1.00  1.05           H  
ATOM    833 1HB  ALA A  52      10.431  29.510   4.732  1.00  1.05           H  
ATOM    834 2HB  ALA A  52      10.257  27.871   4.052  1.00  1.05           H  
ATOM    835 3HB  ALA A  52       9.121  28.451   5.290  1.00  1.05           H  
ATOM    836  N   GLY A  53      10.394  28.282   8.399  1.00  1.11           N  
ATOM    837  CA  GLY A  53      10.206  29.046   9.627  1.00  1.11           C  
ATOM    838  C   GLY A  53       8.945  29.917   9.660  1.00  1.11           C  
ATOM    839  O   GLY A  53       8.862  30.846  10.465  1.00  1.11           O  
ATOM    840  H   GLY A  53      10.125  27.300   8.416  1.00  1.11           H  
ATOM    841 1HA  GLY A  53      10.172  28.344  10.462  1.00  1.11           H  
ATOM    842 2HA  GLY A  53      11.081  29.673   9.788  1.00  1.11           H  
ATOM    843  N   GLU A  54       7.967  29.641   8.791  1.00  1.17           N  
ATOM    844  CA  GLU A  54       6.744  30.449   8.747  1.00  1.17           C  
ATOM    845  C   GLU A  54       5.656  29.951   9.704  1.00  1.17           C  
ATOM    846  O   GLU A  54       4.770  30.705  10.109  1.00  1.17           O  
ATOM    847  CB  GLU A  54       6.171  30.458   7.331  1.00  1.17           C  
ATOM    848  CG  GLU A  54       7.062  31.086   6.273  1.00  1.17           C  
ATOM    849  CD  GLU A  54       6.412  31.089   4.914  1.00  1.17           C  
ATOM    850  OE1 GLU A  54       5.296  30.616   4.810  1.00  1.17           O  
ATOM    851  OE2 GLU A  54       7.016  31.558   3.978  1.00  1.17           O  
ATOM    852  H   GLU A  54       8.062  28.852   8.150  1.00  1.17           H  
ATOM    853  HA  GLU A  54       7.002  31.471   9.027  1.00  1.17           H  
ATOM    854 1HB  GLU A  54       5.977  29.432   7.024  1.00  1.17           H  
ATOM    855 2HB  GLU A  54       5.217  30.983   7.328  1.00  1.17           H  
ATOM    856 1HG  GLU A  54       7.293  32.109   6.563  1.00  1.17           H  
ATOM    857 2HG  GLU A  54       8.000  30.529   6.227  1.00  1.17           H  
ATOM    858  N   ILE A  55       5.717  28.665  10.013  1.00  1.23           N  
ATOM    859  CA  ILE A  55       4.739  27.927  10.814  1.00  1.23           C  
ATOM    860  C   ILE A  55       5.380  27.331  12.073  1.00  1.23           C  
ATOM    861  O   ILE A  55       6.488  26.820  11.999  1.00  1.23           O  
ATOM    862  CB  ILE A  55       4.134  26.793   9.944  1.00  1.23           C  
ATOM    863  CG1 ILE A  55       3.371  27.336   8.765  1.00  1.23           C  
ATOM    864  CG2 ILE A  55       3.289  25.884  10.704  1.00  1.23           C  
ATOM    865  CD1 ILE A  55       2.956  26.224   7.821  1.00  1.23           C  
ATOM    866  H   ILE A  55       6.503  28.152   9.646  1.00  1.23           H  
ATOM    867  HA  ILE A  55       3.941  28.606  11.118  1.00  1.23           H  
ATOM    868  HB  ILE A  55       4.946  26.211   9.535  1.00  1.23           H  
ATOM    869 1HG1 ILE A  55       2.475  27.859   9.120  1.00  1.23           H  
ATOM    870 2HG1 ILE A  55       3.991  28.040   8.219  1.00  1.23           H  
ATOM    871 1HG2 ILE A  55       2.925  25.097  10.051  1.00  1.23           H  
ATOM    872 2HG2 ILE A  55       3.867  25.457  11.481  1.00  1.23           H  
ATOM    873 3HG2 ILE A  55       2.461  26.429  11.111  1.00  1.23           H  
ATOM    874 1HD1 ILE A  55       2.404  26.639   6.976  1.00  1.23           H  
ATOM    875 2HD1 ILE A  55       3.839  25.702   7.464  1.00  1.23           H  
ATOM    876 3HD1 ILE A  55       2.334  25.522   8.347  1.00  1.23           H  
ATOM    877  N   SER A  56       4.747  27.465  13.242  1.00  1.25           N  
ATOM    878  CA  SER A  56       5.289  26.827  14.457  1.00  1.25           C  
ATOM    879  C   SER A  56       4.806  25.377  14.489  1.00  1.25           C  
ATOM    880  O   SER A  56       3.884  25.034  13.753  1.00  1.25           O  
ATOM    881  CB  SER A  56       4.847  27.541  15.707  1.00  1.25           C  
ATOM    882  OG  SER A  56       3.491  27.350  15.935  1.00  1.25           O  
ATOM    883  H   SER A  56       3.856  27.949  13.279  1.00  1.25           H  
ATOM    884  HA  SER A  56       6.379  26.830  14.409  1.00  1.25           H  
ATOM    885 1HB  SER A  56       5.416  27.178  16.561  1.00  1.25           H  
ATOM    886 2HB  SER A  56       5.051  28.605  15.607  1.00  1.25           H  
ATOM    887  HG  SER A  56       3.224  28.051  16.580  1.00  1.25           H  
ATOM    888  N   VAL A  57       5.328  24.535  15.379  1.00  1.24           N  
ATOM    889  CA  VAL A  57       4.860  23.152  15.342  1.00  1.24           C  
ATOM    890  C   VAL A  57       3.374  22.925  15.631  1.00  1.24           C  
ATOM    891  O   VAL A  57       2.764  22.074  14.993  1.00  1.24           O  
ATOM    892  CB  VAL A  57       5.617  22.235  16.280  1.00  1.24           C  
ATOM    893  CG1 VAL A  57       4.896  20.911  16.263  1.00  1.24           C  
ATOM    894  CG2 VAL A  57       7.000  22.062  15.807  1.00  1.24           C  
ATOM    895  H   VAL A  57       6.069  24.824  16.002  1.00  1.24           H  
ATOM    896  HA  VAL A  57       5.062  22.785  14.337  1.00  1.24           H  
ATOM    897  HB  VAL A  57       5.611  22.631  17.294  1.00  1.24           H  
ATOM    898 1HG1 VAL A  57       5.388  20.240  16.880  1.00  1.24           H  
ATOM    899 2HG1 VAL A  57       3.877  21.040  16.610  1.00  1.24           H  
ATOM    900 3HG1 VAL A  57       4.889  20.519  15.249  1.00  1.24           H  
ATOM    901 1HG2 VAL A  57       7.517  21.376  16.474  1.00  1.24           H  
ATOM    902 2HG2 VAL A  57       6.981  21.654  14.799  1.00  1.24           H  
ATOM    903 3HG2 VAL A  57       7.514  23.025  15.802  1.00  1.24           H  
ATOM    904  N   LEU A  58       2.767  23.598  16.602  1.00  1.20           N  
ATOM    905  CA  LEU A  58       1.353  23.270  16.790  1.00  1.20           C  
ATOM    906  C   LEU A  58       0.544  23.590  15.548  1.00  1.20           C  
ATOM    907  O   LEU A  58      -0.288  22.783  15.121  1.00  1.20           O  
ATOM    908  CB  LEU A  58       0.709  23.952  17.979  1.00  1.20           C  
ATOM    909  CG  LEU A  58      -0.773  23.624  18.069  1.00  1.20           C  
ATOM    910  CD1 LEU A  58      -0.976  22.133  18.171  1.00  1.20           C  
ATOM    911  CD2 LEU A  58      -1.337  24.235  19.249  1.00  1.20           C  
ATOM    912  H   LEU A  58       3.240  24.304  17.145  1.00  1.20           H  
ATOM    913  HA  LEU A  58       1.279  22.200  16.962  1.00  1.20           H  
ATOM    914 1HB  LEU A  58       1.182  23.638  18.888  1.00  1.20           H  
ATOM    915 2HB  LEU A  58       0.816  25.037  17.879  1.00  1.20           H  
ATOM    916  HG  LEU A  58      -1.276  23.997  17.175  1.00  1.20           H  
ATOM    917 1HD1 LEU A  58      -2.027  21.939  18.234  1.00  1.20           H  
ATOM    918 2HD1 LEU A  58      -0.562  21.638  17.293  1.00  1.20           H  
ATOM    919 3HD1 LEU A  58      -0.494  21.766  19.056  1.00  1.20           H  
ATOM    920 1HD2 LEU A  58      -2.385  23.986  19.276  1.00  1.20           H  
ATOM    921 2HD2 LEU A  58      -0.849  23.834  20.126  1.00  1.20           H  
ATOM    922 3HD2 LEU A  58      -1.202  25.311  19.198  1.00  1.20           H  
ATOM    923  N   GLU A  59       0.759  24.774  14.973  1.00  1.15           N  
ATOM    924  CA  GLU A  59       0.057  25.148  13.756  1.00  1.15           C  
ATOM    925  C   GLU A  59       0.341  24.123  12.666  1.00  1.15           C  
ATOM    926  O   GLU A  59      -0.561  23.733  11.923  1.00  1.15           O  
ATOM    927  CB  GLU A  59       0.451  26.547  13.298  1.00  1.15           C  
ATOM    928  CG  GLU A  59      -0.242  26.990  12.006  1.00  1.15           C  
ATOM    929  CD  GLU A  59       0.125  28.391  11.572  1.00  1.15           C  
ATOM    930  OE1 GLU A  59       0.625  29.139  12.371  1.00  1.15           O  
ATOM    931  OE2 GLU A  59      -0.068  28.692  10.414  1.00  1.15           O  
ATOM    932  H   GLU A  59       1.443  25.409  15.372  1.00  1.15           H  
ATOM    933  HA  GLU A  59      -1.014  25.143  13.961  1.00  1.15           H  
ATOM    934 1HB  GLU A  59       0.190  27.265  14.077  1.00  1.15           H  
ATOM    935 2HB  GLU A  59       1.530  26.598  13.172  1.00  1.15           H  
ATOM    936 1HG  GLU A  59       0.030  26.292  11.216  1.00  1.15           H  
ATOM    937 2HG  GLU A  59      -1.321  26.928  12.145  1.00  1.15           H  
ATOM    938  N   MET A  60       1.586  23.650  12.590  1.00  1.08           N  
ATOM    939  CA  MET A  60       1.944  22.641  11.615  1.00  1.08           C  
ATOM    940  C   MET A  60       1.127  21.393  11.761  1.00  1.08           C  
ATOM    941  O   MET A  60       0.560  20.908  10.787  1.00  1.08           O  
ATOM    942  CB  MET A  60       3.381  22.219  11.804  1.00  1.08           C  
ATOM    943  CG  MET A  60       3.790  21.155  10.924  1.00  1.08           C  
ATOM    944  SD  MET A  60       3.883  21.661   9.321  1.00  1.08           S  
ATOM    945  CE  MET A  60       4.513  20.169   8.758  1.00  1.08           C  
ATOM    946  H   MET A  60       2.309  24.015  13.211  1.00  1.08           H  
ATOM    947  HA  MET A  60       1.783  23.044  10.616  1.00  1.08           H  
ATOM    948 1HB  MET A  60       4.038  23.072  11.671  1.00  1.08           H  
ATOM    949 2HB  MET A  60       3.530  21.851  12.790  1.00  1.08           H  
ATOM    950 1HG  MET A  60       4.717  20.703  11.226  1.00  1.08           H  
ATOM    951 2HG  MET A  60       3.032  20.375  10.973  1.00  1.08           H  
ATOM    952 1HE  MET A  60       4.552  20.198   7.732  1.00  1.08           H  
ATOM    953 2HE  MET A  60       5.494  19.982   9.190  1.00  1.08           H  
ATOM    954 3HE  MET A  60       3.862  19.408   9.039  1.00  1.08           H  
ATOM    955  N   LEU A  61       1.038  20.885  12.980  1.00  1.02           N  
ATOM    956  CA  LEU A  61       0.315  19.660  13.228  1.00  1.02           C  
ATOM    957  C   LEU A  61      -1.150  19.847  12.894  1.00  1.02           C  
ATOM    958  O   LEU A  61      -1.777  18.972  12.302  1.00  1.02           O  
ATOM    959  CB  LEU A  61       0.475  19.277  14.686  1.00  1.02           C  
ATOM    960  CG  LEU A  61       1.876  18.856  15.142  1.00  1.02           C  
ATOM    961  CD1 LEU A  61       1.856  18.803  16.632  1.00  1.02           C  
ATOM    962  CD2 LEU A  61       2.259  17.497  14.556  1.00  1.02           C  
ATOM    963  H   LEU A  61       1.516  21.356  13.752  1.00  1.02           H  
ATOM    964  HA  LEU A  61       0.727  18.877  12.593  1.00  1.02           H  
ATOM    965 1HB  LEU A  61       0.169  20.126  15.299  1.00  1.02           H  
ATOM    966 2HB  LEU A  61      -0.187  18.447  14.887  1.00  1.02           H  
ATOM    967  HG  LEU A  61       2.602  19.593  14.824  1.00  1.02           H  
ATOM    968 1HD1 LEU A  61       2.834  18.522  17.006  1.00  1.02           H  
ATOM    969 2HD1 LEU A  61       1.591  19.783  16.996  1.00  1.02           H  
ATOM    970 3HD1 LEU A  61       1.117  18.092  16.955  1.00  1.02           H  
ATOM    971 1HD2 LEU A  61       3.253  17.217  14.908  1.00  1.02           H  
ATOM    972 2HD2 LEU A  61       1.538  16.755  14.880  1.00  1.02           H  
ATOM    973 3HD2 LEU A  61       2.260  17.558  13.472  1.00  1.02           H  
ATOM    974  N   PHE A  62      -1.692  21.018  13.242  1.00  0.98           N  
ATOM    975  CA  PHE A  62      -3.086  21.311  12.961  1.00  0.98           C  
ATOM    976  C   PHE A  62      -3.307  21.307  11.446  1.00  0.98           C  
ATOM    977  O   PHE A  62      -4.260  20.702  10.950  1.00  0.98           O  
ATOM    978  CB  PHE A  62      -3.506  22.638  13.587  1.00  0.98           C  
ATOM    979  CG  PHE A  62      -4.959  22.897  13.429  1.00  0.98           C  
ATOM    980  CD1 PHE A  62      -5.864  22.231  14.252  1.00  0.98           C  
ATOM    981  CD2 PHE A  62      -5.442  23.777  12.480  1.00  0.98           C  
ATOM    982  CE1 PHE A  62      -7.218  22.439  14.121  1.00  0.98           C  
ATOM    983  CE2 PHE A  62      -6.798  23.989  12.352  1.00  0.98           C  
ATOM    984  CZ  PHE A  62      -7.685  23.319  13.171  1.00  0.98           C  
ATOM    985  H   PHE A  62      -1.128  21.708  13.738  1.00  0.98           H  
ATOM    986  HA  PHE A  62      -3.703  20.531  13.397  1.00  0.98           H  
ATOM    987 1HB  PHE A  62      -3.261  22.640  14.652  1.00  0.98           H  
ATOM    988 2HB  PHE A  62      -2.956  23.454  13.120  1.00  0.98           H  
ATOM    989  HD1 PHE A  62      -5.488  21.535  15.003  1.00  0.98           H  
ATOM    990  HD2 PHE A  62      -4.740  24.301  11.827  1.00  0.98           H  
ATOM    991  HE1 PHE A  62      -7.917  21.910  14.770  1.00  0.98           H  
ATOM    992  HE2 PHE A  62      -7.175  24.681  11.594  1.00  0.98           H  
ATOM    993  HZ  PHE A  62      -8.755  23.488  13.058  1.00  0.98           H  
ATOM    994  N   ARG A  63      -2.431  21.986  10.700  1.00  0.95           N  
ATOM    995  CA  ARG A  63      -2.537  22.007   9.247  1.00  0.95           C  
ATOM    996  C   ARG A  63      -2.359  20.608   8.646  1.00  0.95           C  
ATOM    997  O   ARG A  63      -3.080  20.235   7.714  1.00  0.95           O  
ATOM    998  CB  ARG A  63      -1.514  22.953   8.653  1.00  0.95           C  
ATOM    999  CG  ARG A  63      -1.779  24.431   8.844  1.00  0.95           C  
ATOM   1000  CD  ARG A  63      -0.682  25.220   8.252  1.00  0.95           C  
ATOM   1001  NE  ARG A  63      -0.871  26.654   8.398  1.00  0.95           N  
ATOM   1002  CZ  ARG A  63      -1.570  27.434   7.566  1.00  0.95           C  
ATOM   1003  NH1 ARG A  63      -2.161  26.940   6.496  1.00  0.95           N  
ATOM   1004  NH2 ARG A  63      -1.645  28.710   7.851  1.00  0.95           N  
ATOM   1005  H   ARG A  63      -1.669  22.490  11.151  1.00  0.95           H  
ATOM   1006  HA  ARG A  63      -3.531  22.370   8.984  1.00  0.95           H  
ATOM   1007 1HB  ARG A  63      -0.532  22.734   9.079  1.00  0.95           H  
ATOM   1008 2HB  ARG A  63      -1.453  22.796   7.595  1.00  0.95           H  
ATOM   1009 1HG  ARG A  63      -2.714  24.706   8.355  1.00  0.95           H  
ATOM   1010 2HG  ARG A  63      -1.840  24.663   9.908  1.00  0.95           H  
ATOM   1011 1HD  ARG A  63       0.225  24.946   8.776  1.00  0.95           H  
ATOM   1012 2HD  ARG A  63      -0.579  24.990   7.196  1.00  0.95           H  
ATOM   1013  HE  ARG A  63      -0.453  27.134   9.206  1.00  0.95           H  
ATOM   1014 1HH1 ARG A  63      -2.097  25.954   6.293  1.00  0.95           H  
ATOM   1015 2HH1 ARG A  63      -2.681  27.550   5.883  1.00  0.95           H  
ATOM   1016 1HH2 ARG A  63      -1.167  29.040   8.702  1.00  0.95           H  
ATOM   1017 2HH2 ARG A  63      -2.162  29.343   7.264  1.00  0.95           H  
ATOM   1018  N   LEU A  64      -1.434  19.805   9.204  1.00  0.94           N  
ATOM   1019  CA  LEU A  64      -1.255  18.453   8.698  1.00  0.94           C  
ATOM   1020  C   LEU A  64      -2.542  17.684   8.948  1.00  0.94           C  
ATOM   1021  O   LEU A  64      -2.959  16.893   8.105  1.00  0.94           O  
ATOM   1022  CB  LEU A  64      -0.107  17.689   9.394  1.00  0.94           C  
ATOM   1023  CG  LEU A  64       1.344  18.115   9.154  1.00  0.94           C  
ATOM   1024  CD1 LEU A  64       2.249  17.251  10.077  1.00  0.94           C  
ATOM   1025  CD2 LEU A  64       1.693  17.935   7.705  1.00  0.94           C  
ATOM   1026  H   LEU A  64      -0.845  20.149   9.957  1.00  0.94           H  
ATOM   1027  HA  LEU A  64      -1.064  18.494   7.628  1.00  0.94           H  
ATOM   1028 1HB  LEU A  64      -0.278  17.758  10.465  1.00  0.94           H  
ATOM   1029 2HB  LEU A  64      -0.181  16.648   9.111  1.00  0.94           H  
ATOM   1030  HG  LEU A  64       1.474  19.151   9.419  1.00  0.94           H  
ATOM   1031 1HD1 LEU A  64       3.292  17.508   9.958  1.00  0.94           H  
ATOM   1032 2HD1 LEU A  64       1.961  17.415  11.106  1.00  0.94           H  
ATOM   1033 3HD1 LEU A  64       2.116  16.201   9.826  1.00  0.94           H  
ATOM   1034 1HD2 LEU A  64       2.718  18.223   7.516  1.00  0.94           H  
ATOM   1035 2HD2 LEU A  64       1.565  16.892   7.445  1.00  0.94           H  
ATOM   1036 3HD2 LEU A  64       1.032  18.556   7.105  1.00  0.94           H  
ATOM   1037  N   TYR A  65      -3.184  17.933  10.097  1.00  0.94           N  
ATOM   1038  CA  TYR A  65      -4.436  17.281  10.442  1.00  0.94           C  
ATOM   1039  C   TYR A  65      -5.499  17.594   9.430  1.00  0.94           C  
ATOM   1040  O   TYR A  65      -6.106  16.671   8.889  1.00  0.94           O  
ATOM   1041  CB  TYR A  65      -4.894  17.637  11.856  1.00  0.94           C  
ATOM   1042  CG  TYR A  65      -6.242  17.128  12.173  1.00  0.94           C  
ATOM   1043  CD1 TYR A  65      -6.423  15.805  12.471  1.00  0.94           C  
ATOM   1044  CD2 TYR A  65      -7.315  18.005  12.180  1.00  0.94           C  
ATOM   1045  CE1 TYR A  65      -7.681  15.343  12.763  1.00  0.94           C  
ATOM   1046  CE2 TYR A  65      -8.575  17.543  12.481  1.00  0.94           C  
ATOM   1047  CZ  TYR A  65      -8.759  16.212  12.772  1.00  0.94           C  
ATOM   1048  OH  TYR A  65     -10.011  15.739  13.090  1.00  0.94           O  
ATOM   1049  H   TYR A  65      -2.771  18.577  10.772  1.00  0.94           H  
ATOM   1050  HA  TYR A  65      -4.293  16.207  10.413  1.00  0.94           H  
ATOM   1051 1HB  TYR A  65      -4.192  17.215  12.572  1.00  0.94           H  
ATOM   1052 2HB  TYR A  65      -4.897  18.695  12.000  1.00  0.94           H  
ATOM   1053  HD1 TYR A  65      -5.574  15.129  12.476  1.00  0.94           H  
ATOM   1054  HD2 TYR A  65      -7.157  19.063  11.942  1.00  0.94           H  
ATOM   1055  HE1 TYR A  65      -7.824  14.300  13.002  1.00  0.94           H  
ATOM   1056  HE2 TYR A  65      -9.421  18.229  12.488  1.00  0.94           H  
ATOM   1057  HH  TYR A  65      -9.988  14.783  13.139  1.00  0.94           H  
ATOM   1058  N   GLU A  66      -5.704  18.870   9.118  1.00  0.97           N  
ATOM   1059  CA  GLU A  66      -6.742  19.180   8.147  1.00  0.97           C  
ATOM   1060  C   GLU A  66      -6.428  18.516   6.809  1.00  0.97           C  
ATOM   1061  O   GLU A  66      -7.335  18.023   6.125  1.00  0.97           O  
ATOM   1062  CB  GLU A  66      -6.909  20.694   7.980  1.00  0.97           C  
ATOM   1063  CG  GLU A  66      -7.583  21.403   9.176  1.00  0.97           C  
ATOM   1064  CD  GLU A  66      -7.759  22.909   8.971  1.00  0.97           C  
ATOM   1065  OE1 GLU A  66      -7.092  23.469   8.130  1.00  0.97           O  
ATOM   1066  OE2 GLU A  66      -8.610  23.478   9.621  1.00  0.97           O  
ATOM   1067  H   GLU A  66      -5.165  19.601   9.585  1.00  0.97           H  
ATOM   1068  HA  GLU A  66      -7.682  18.775   8.513  1.00  0.97           H  
ATOM   1069 1HB  GLU A  66      -5.923  21.147   7.841  1.00  0.97           H  
ATOM   1070 2HB  GLU A  66      -7.494  20.900   7.086  1.00  0.97           H  
ATOM   1071 1HG  GLU A  66      -8.557  20.952   9.356  1.00  0.97           H  
ATOM   1072 2HG  GLU A  66      -6.967  21.237  10.067  1.00  0.97           H  
ATOM   1073  N   ALA A  67      -5.153  18.484   6.425  1.00  1.00           N  
ATOM   1074  CA  ALA A  67      -4.782  17.811   5.195  1.00  1.00           C  
ATOM   1075  C   ALA A  67      -5.078  16.304   5.287  1.00  1.00           C  
ATOM   1076  O   ALA A  67      -5.585  15.714   4.334  1.00  1.00           O  
ATOM   1077  CB  ALA A  67      -3.330  18.058   4.895  1.00  1.00           C  
ATOM   1078  H   ALA A  67      -4.431  18.935   6.994  1.00  1.00           H  
ATOM   1079  HA  ALA A  67      -5.386  18.226   4.388  1.00  1.00           H  
ATOM   1080 1HB  ALA A  67      -3.078  17.574   3.957  1.00  1.00           H  
ATOM   1081 2HB  ALA A  67      -3.152  19.128   4.818  1.00  1.00           H  
ATOM   1082 3HB  ALA A  67      -2.736  17.650   5.703  1.00  1.00           H  
ATOM   1083  N   ALA A  68      -4.800  15.686   6.448  1.00  1.04           N  
ATOM   1084  CA  ALA A  68      -5.066  14.264   6.658  1.00  1.04           C  
ATOM   1085  C   ALA A  68      -6.551  13.988   6.512  1.00  1.04           C  
ATOM   1086  O   ALA A  68      -6.963  12.957   5.970  1.00  1.04           O  
ATOM   1087  CB  ALA A  68      -4.583  13.819   8.031  1.00  1.04           C  
ATOM   1088  H   ALA A  68      -4.372  16.216   7.201  1.00  1.04           H  
ATOM   1089  HA  ALA A  68      -4.535  13.699   5.892  1.00  1.04           H  
ATOM   1090 1HB  ALA A  68      -4.779  12.751   8.160  1.00  1.04           H  
ATOM   1091 2HB  ALA A  68      -3.515  14.009   8.120  1.00  1.04           H  
ATOM   1092 3HB  ALA A  68      -5.112  14.371   8.799  1.00  1.04           H  
ATOM   1093  N   VAL A  69      -7.376  14.938   6.964  1.00  1.10           N  
ATOM   1094  CA  VAL A  69      -8.812  14.773   6.849  1.00  1.10           C  
ATOM   1095  C   VAL A  69      -9.182  14.759   5.377  1.00  1.10           C  
ATOM   1096  O   VAL A  69      -9.827  13.823   4.897  1.00  1.10           O  
ATOM   1097  CB  VAL A  69      -9.566  15.941   7.545  1.00  1.10           C  
ATOM   1098  CG1 VAL A  69     -11.047  15.839   7.251  1.00  1.10           C  
ATOM   1099  CG2 VAL A  69      -9.332  15.955   9.069  1.00  1.10           C  
ATOM   1100  H   VAL A  69      -6.985  15.761   7.425  1.00  1.10           H  
ATOM   1101  HA  VAL A  69      -9.097  13.825   7.279  1.00  1.10           H  
ATOM   1102  HB  VAL A  69      -9.211  16.870   7.131  1.00  1.10           H  
ATOM   1103 1HG1 VAL A  69     -11.565  16.680   7.713  1.00  1.10           H  
ATOM   1104 2HG1 VAL A  69     -11.208  15.864   6.174  1.00  1.10           H  
ATOM   1105 3HG1 VAL A  69     -11.436  14.907   7.656  1.00  1.10           H  
ATOM   1106 1HG2 VAL A  69      -9.858  16.805   9.503  1.00  1.10           H  
ATOM   1107 2HG2 VAL A  69      -9.702  15.071   9.513  1.00  1.10           H  
ATOM   1108 3HG2 VAL A  69      -8.295  16.043   9.284  1.00  1.10           H  
ATOM   1109  N   LYS A  70      -8.697  15.759   4.642  1.00  1.15           N  
ATOM   1110  CA  LYS A  70      -8.965  15.889   3.215  1.00  1.15           C  
ATOM   1111  C   LYS A  70      -8.525  14.662   2.414  1.00  1.15           C  
ATOM   1112  O   LYS A  70      -9.211  14.240   1.479  1.00  1.15           O  
ATOM   1113  CB  LYS A  70      -8.277  17.139   2.668  1.00  1.15           C  
ATOM   1114  CG  LYS A  70      -8.555  17.407   1.200  1.00  1.15           C  
ATOM   1115  CD  LYS A  70      -7.937  18.719   0.745  1.00  1.15           C  
ATOM   1116  CE  LYS A  70      -8.209  18.968  -0.726  1.00  1.15           C  
ATOM   1117  NZ  LYS A  70      -7.656  20.264  -1.174  1.00  1.15           N  
ATOM   1118  H   LYS A  70      -8.142  16.479   5.106  1.00  1.15           H  
ATOM   1119  HA  LYS A  70     -10.039  16.002   3.083  1.00  1.15           H  
ATOM   1120 1HB  LYS A  70      -8.588  18.008   3.250  1.00  1.15           H  
ATOM   1121 2HB  LYS A  70      -7.200  17.037   2.788  1.00  1.15           H  
ATOM   1122 1HG  LYS A  70      -8.135  16.593   0.606  1.00  1.15           H  
ATOM   1123 2HG  LYS A  70      -9.631  17.442   1.031  1.00  1.15           H  
ATOM   1124 1HD  LYS A  70      -8.344  19.544   1.331  1.00  1.15           H  
ATOM   1125 2HD  LYS A  70      -6.854  18.687   0.899  1.00  1.15           H  
ATOM   1126 1HE  LYS A  70      -7.752  18.171  -1.310  1.00  1.15           H  
ATOM   1127 2HE  LYS A  70      -9.284  18.963  -0.898  1.00  1.15           H  
ATOM   1128 1HZ  LYS A  70      -7.838  20.403  -2.155  1.00  1.15           H  
ATOM   1129 2HZ  LYS A  70      -8.067  21.016  -0.652  1.00  1.15           H  
ATOM   1130 3HZ  LYS A  70      -6.637  20.277  -1.028  1.00  1.15           H  
ATOM   1131  N   LEU A  71      -7.387  14.087   2.793  1.00  1.19           N  
ATOM   1132  CA  LEU A  71      -6.819  12.941   2.101  1.00  1.19           C  
ATOM   1133  C   LEU A  71      -7.354  11.577   2.573  1.00  1.19           C  
ATOM   1134  O   LEU A  71      -6.958  10.545   2.022  1.00  1.19           O  
ATOM   1135  CB  LEU A  71      -5.294  12.979   2.264  1.00  1.19           C  
ATOM   1136  CG  LEU A  71      -4.584  14.181   1.629  1.00  1.19           C  
ATOM   1137  CD1 LEU A  71      -3.098  14.140   1.994  1.00  1.19           C  
ATOM   1138  CD2 LEU A  71      -4.797  14.135   0.142  1.00  1.19           C  
ATOM   1139  H   LEU A  71      -6.865  14.502   3.564  1.00  1.19           H  
ATOM   1140  HA  LEU A  71      -7.056  13.045   1.044  1.00  1.19           H  
ATOM   1141 1HB  LEU A  71      -5.072  13.004   3.331  1.00  1.19           H  
ATOM   1142 2HB  LEU A  71      -4.871  12.073   1.836  1.00  1.19           H  
ATOM   1143  HG  LEU A  71      -5.001  15.107   2.016  1.00  1.19           H  
ATOM   1144 1HD1 LEU A  71      -2.581  14.991   1.549  1.00  1.19           H  
ATOM   1145 2HD1 LEU A  71      -2.993  14.180   3.080  1.00  1.19           H  
ATOM   1146 3HD1 LEU A  71      -2.675  13.223   1.622  1.00  1.19           H  
ATOM   1147 1HD2 LEU A  71      -4.300  14.987  -0.323  1.00  1.19           H  
ATOM   1148 2HD2 LEU A  71      -4.384  13.209  -0.254  1.00  1.19           H  
ATOM   1149 3HD2 LEU A  71      -5.866  14.178  -0.071  1.00  1.19           H  
ATOM   1150  N   GLY A  72      -8.214  11.543   3.600  1.00  1.22           N  
ATOM   1151  CA  GLY A  72      -8.751  10.277   4.106  1.00  1.22           C  
ATOM   1152  C   GLY A  72      -7.738   9.465   4.920  1.00  1.22           C  
ATOM   1153  O   GLY A  72      -7.879   8.249   5.095  1.00  1.22           O  
ATOM   1154  H   GLY A  72      -8.546  12.412   4.025  1.00  1.22           H  
ATOM   1155 1HA  GLY A  72      -9.620  10.492   4.728  1.00  1.22           H  
ATOM   1156 2HA  GLY A  72      -9.107   9.682   3.268  1.00  1.22           H  
ATOM   1157  N   LEU A  73      -6.703  10.112   5.422  1.00  1.21           N  
ATOM   1158  CA  LEU A  73      -5.663   9.382   6.123  1.00  1.21           C  
ATOM   1159  C   LEU A  73      -5.980   9.226   7.607  1.00  1.21           C  
ATOM   1160  O   LEU A  73      -5.404   9.913   8.457  1.00  1.21           O  
ATOM   1161  CB  LEU A  73      -4.323  10.067   5.852  1.00  1.21           C  
ATOM   1162  CG  LEU A  73      -3.985  10.137   4.336  1.00  1.21           C  
ATOM   1163  CD1 LEU A  73      -2.672  10.871   4.078  1.00  1.21           C  
ATOM   1164  CD2 LEU A  73      -3.927   8.747   3.782  1.00  1.21           C  
ATOM   1165  H   LEU A  73      -6.645  11.127   5.332  1.00  1.21           H  
ATOM   1166  HA  LEU A  73      -5.606   8.381   5.691  1.00  1.21           H  
ATOM   1167 1HB  LEU A  73      -4.361  11.081   6.245  1.00  1.21           H  
ATOM   1168 2HB  LEU A  73      -3.535   9.515   6.359  1.00  1.21           H  
ATOM   1169  HG  LEU A  73      -4.777  10.675   3.840  1.00  1.21           H  
ATOM   1170 1HD1 LEU A  73      -2.490  10.912   3.003  1.00  1.21           H  
ATOM   1171 2HD1 LEU A  73      -2.735  11.887   4.474  1.00  1.21           H  
ATOM   1172 3HD1 LEU A  73      -1.854  10.341   4.558  1.00  1.21           H  
ATOM   1173 1HD2 LEU A  73      -3.737   8.807   2.722  1.00  1.21           H  
ATOM   1174 2HD2 LEU A  73      -3.130   8.185   4.268  1.00  1.21           H  
ATOM   1175 3HD2 LEU A  73      -4.883   8.247   3.946  1.00  1.21           H  
ATOM   1176  N   ASP A  74      -6.881   8.282   7.917  1.00  1.17           N  
ATOM   1177  CA  ASP A  74      -7.341   8.065   9.307  1.00  1.17           C  
ATOM   1178  C   ASP A  74      -6.207   7.772  10.276  1.00  1.17           C  
ATOM   1179  O   ASP A  74      -6.212   8.235  11.423  1.00  1.17           O  
ATOM   1180  CB  ASP A  74      -8.365   6.917   9.420  1.00  1.17           C  
ATOM   1181  CG  ASP A  74      -9.831   7.208   8.923  1.00  1.17           C  
ATOM   1182  OD1 ASP A  74     -10.192   8.361   8.715  1.00  1.17           O  
ATOM   1183  OD2 ASP A  74     -10.574   6.265   8.803  1.00  1.17           O  
ATOM   1184  H   ASP A  74      -7.289   7.771   7.127  1.00  1.17           H  
ATOM   1185  HA  ASP A  74      -7.811   8.968   9.645  1.00  1.17           H  
ATOM   1186 1HB  ASP A  74      -7.989   6.061   8.854  1.00  1.17           H  
ATOM   1187 2HB  ASP A  74      -8.420   6.597  10.460  1.00  1.17           H  
ATOM   1188  N   ASP A  75      -5.198   7.042   9.814  1.00  1.11           N  
ATOM   1189  CA  ASP A  75      -4.069   6.722  10.675  1.00  1.11           C  
ATOM   1190  C   ASP A  75      -3.367   7.996  11.144  1.00  1.11           C  
ATOM   1191  O   ASP A  75      -2.849   8.063  12.263  1.00  1.11           O  
ATOM   1192  CB  ASP A  75      -3.055   5.847   9.939  1.00  1.11           C  
ATOM   1193  CG  ASP A  75      -3.525   4.403   9.695  1.00  1.11           C  
ATOM   1194  OD1 ASP A  75      -4.496   3.991  10.284  1.00  1.11           O  
ATOM   1195  OD2 ASP A  75      -2.898   3.733   8.908  1.00  1.11           O  
ATOM   1196  H   ASP A  75      -5.224   6.701   8.861  1.00  1.11           H  
ATOM   1197  HA  ASP A  75      -4.438   6.187  11.551  1.00  1.11           H  
ATOM   1198 1HB  ASP A  75      -2.838   6.304   8.980  1.00  1.11           H  
ATOM   1199 2HB  ASP A  75      -2.122   5.823  10.503  1.00  1.11           H  
ATOM   1200  N   LEU A  76      -3.340   9.013  10.284  1.00  1.03           N  
ATOM   1201  CA  LEU A  76      -2.627  10.229  10.600  1.00  1.03           C  
ATOM   1202  C   LEU A  76      -3.524  11.182  11.334  1.00  1.03           C  
ATOM   1203  O   LEU A  76      -3.059  11.931  12.187  1.00  1.03           O  
ATOM   1204  CB  LEU A  76      -2.088  10.863   9.343  1.00  1.03           C  
ATOM   1205  CG  LEU A  76      -1.118   9.998   8.609  1.00  1.03           C  
ATOM   1206  CD1 LEU A  76      -0.681  10.723   7.364  1.00  1.03           C  
ATOM   1207  CD2 LEU A  76       0.008   9.651   9.552  1.00  1.03           C  
ATOM   1208  H   LEU A  76      -3.851   8.966   9.411  1.00  1.03           H  
ATOM   1209  HA  LEU A  76      -1.788   9.983  11.250  1.00  1.03           H  
ATOM   1210 1HB  LEU A  76      -2.921  11.080   8.675  1.00  1.03           H  
ATOM   1211 2HB  LEU A  76      -1.590  11.797   9.601  1.00  1.03           H  
ATOM   1212  HG  LEU A  76      -1.602   9.073   8.292  1.00  1.03           H  
ATOM   1213 1HD1 LEU A  76       0.024  10.119   6.797  1.00  1.03           H  
ATOM   1214 2HD1 LEU A  76      -1.548  10.927   6.763  1.00  1.03           H  
ATOM   1215 3HD1 LEU A  76      -0.230  11.649   7.642  1.00  1.03           H  
ATOM   1216 1HD2 LEU A  76       0.714   9.020   9.045  1.00  1.03           H  
ATOM   1217 2HD2 LEU A  76       0.494  10.552   9.887  1.00  1.03           H  
ATOM   1218 3HD2 LEU A  76      -0.388   9.119  10.418  1.00  1.03           H  
ATOM   1219  N   LYS A  77      -4.829  11.132  11.067  1.00  0.95           N  
ATOM   1220  CA  LYS A  77      -5.702  12.013  11.821  1.00  0.95           C  
ATOM   1221  C   LYS A  77      -5.548  11.678  13.295  1.00  0.95           C  
ATOM   1222  O   LYS A  77      -5.401  12.562  14.133  1.00  0.95           O  
ATOM   1223  CB  LYS A  77      -7.174  11.848  11.426  1.00  0.95           C  
ATOM   1224  CG  LYS A  77      -7.618  12.460  10.105  1.00  0.95           C  
ATOM   1225  CD  LYS A  77      -9.162  12.370   9.978  1.00  0.95           C  
ATOM   1226  CE  LYS A  77      -9.578  10.999   9.651  1.00  0.95           C  
ATOM   1227  NZ  LYS A  77     -11.019  10.842   9.355  1.00  0.95           N  
ATOM   1228  H   LYS A  77      -5.187  10.518  10.336  1.00  0.95           H  
ATOM   1229  HA  LYS A  77      -5.390  13.042  11.658  1.00  0.95           H  
ATOM   1230 1HB  LYS A  77      -7.382  10.775  11.358  1.00  0.95           H  
ATOM   1231 2HB  LYS A  77      -7.808  12.227  12.215  1.00  0.95           H  
ATOM   1232 1HG  LYS A  77      -7.320  13.512  10.072  1.00  0.95           H  
ATOM   1233 2HG  LYS A  77      -7.145  11.935   9.273  1.00  0.95           H  
ATOM   1234 1HD  LYS A  77      -9.639  12.692  10.900  1.00  0.95           H  
ATOM   1235 2HD  LYS A  77      -9.511  12.967   9.188  1.00  0.95           H  
ATOM   1236 1HE  LYS A  77      -9.017  10.686   8.767  1.00  0.95           H  
ATOM   1237 2HE  LYS A  77      -9.328  10.354  10.485  1.00  0.95           H  
ATOM   1238 1HZ  LYS A  77     -11.132   9.837   9.123  1.00  0.95           H  
ATOM   1239 2HZ  LYS A  77     -11.580  11.084  10.154  1.00  0.95           H  
ATOM   1240 3HZ  LYS A  77     -11.278  11.404   8.564  1.00  0.95           H  
ATOM   1241  N   PHE A  78      -5.522  10.379  13.599  1.00  0.88           N  
ATOM   1242  CA  PHE A  78      -5.360   9.927  14.970  1.00  0.88           C  
ATOM   1243  C   PHE A  78      -4.030  10.365  15.588  1.00  0.88           C  
ATOM   1244  O   PHE A  78      -4.005  10.976  16.663  1.00  0.88           O  
ATOM   1245  CB  PHE A  78      -5.487   8.412  15.020  1.00  0.88           C  
ATOM   1246  CG  PHE A  78      -5.267   7.821  16.361  1.00  0.88           C  
ATOM   1247  CD1 PHE A  78      -6.247   7.905  17.337  1.00  0.88           C  
ATOM   1248  CD2 PHE A  78      -4.099   7.152  16.648  1.00  0.88           C  
ATOM   1249  CE1 PHE A  78      -6.052   7.341  18.578  1.00  0.88           C  
ATOM   1250  CE2 PHE A  78      -3.906   6.584  17.877  1.00  0.88           C  
ATOM   1251  CZ  PHE A  78      -4.882   6.680  18.849  1.00  0.88           C  
ATOM   1252  H   PHE A  78      -5.646   9.686  12.855  1.00  0.88           H  
ATOM   1253  HA  PHE A  78      -6.166  10.358  15.563  1.00  0.88           H  
ATOM   1254 1HB  PHE A  78      -6.479   8.122  14.675  1.00  0.88           H  
ATOM   1255 2HB  PHE A  78      -4.766   7.969  14.328  1.00  0.88           H  
ATOM   1256  HD1 PHE A  78      -7.177   8.427  17.114  1.00  0.88           H  
ATOM   1257  HD2 PHE A  78      -3.327   7.074  15.880  1.00  0.88           H  
ATOM   1258  HE1 PHE A  78      -6.828   7.418  19.340  1.00  0.88           H  
ATOM   1259  HE2 PHE A  78      -2.980   6.056  18.086  1.00  0.88           H  
ATOM   1260  HZ  PHE A  78      -4.727   6.229  19.828  1.00  0.88           H  
ATOM   1261  N   VAL A  79      -2.924  10.076  14.902  1.00  0.83           N  
ATOM   1262  CA  VAL A  79      -1.613  10.391  15.452  1.00  0.83           C  
ATOM   1263  C   VAL A  79      -1.425  11.905  15.629  1.00  0.83           C  
ATOM   1264  O   VAL A  79      -0.889  12.357  16.650  1.00  0.83           O  
ATOM   1265  CB  VAL A  79      -0.526   9.786  14.562  1.00  0.83           C  
ATOM   1266  CG1 VAL A  79       0.793  10.229  15.010  1.00  0.83           C  
ATOM   1267  CG2 VAL A  79      -0.611   8.294  14.626  1.00  0.83           C  
ATOM   1268  H   VAL A  79      -2.983   9.586  14.006  1.00  0.83           H  
ATOM   1269  HA  VAL A  79      -1.540   9.922  16.428  1.00  0.83           H  
ATOM   1270  HB  VAL A  79      -0.670  10.127  13.534  1.00  0.83           H  
ATOM   1271 1HG1 VAL A  79       1.562   9.803  14.370  1.00  0.83           H  
ATOM   1272 2HG1 VAL A  79       0.802  11.274  14.956  1.00  0.83           H  
ATOM   1273 3HG1 VAL A  79       0.966   9.909  16.039  1.00  0.83           H  
ATOM   1274 1HG2 VAL A  79       0.156   7.856  13.988  1.00  0.83           H  
ATOM   1275 2HG2 VAL A  79      -0.455   7.967  15.655  1.00  0.83           H  
ATOM   1276 3HG2 VAL A  79      -1.586   7.970  14.294  1.00  0.83           H  
ATOM   1277  N   LEU A  80      -1.865  12.686  14.641  1.00  0.80           N  
ATOM   1278  CA  LEU A  80      -1.781  14.132  14.739  1.00  0.80           C  
ATOM   1279  C   LEU A  80      -2.616  14.646  15.884  1.00  0.80           C  
ATOM   1280  O   LEU A  80      -2.143  15.486  16.641  1.00  0.80           O  
ATOM   1281  CB  LEU A  80      -2.237  14.753  13.429  1.00  0.80           C  
ATOM   1282  CG  LEU A  80      -1.269  14.572  12.333  1.00  0.80           C  
ATOM   1283  CD1 LEU A  80      -1.852  14.895  11.062  1.00  0.80           C  
ATOM   1284  CD2 LEU A  80      -0.129  15.542  12.605  1.00  0.80           C  
ATOM   1285  H   LEU A  80      -2.284  12.276  13.811  1.00  0.80           H  
ATOM   1286  HA  LEU A  80      -0.746  14.409  14.913  1.00  0.80           H  
ATOM   1287 1HB  LEU A  80      -3.188  14.306  13.136  1.00  0.80           H  
ATOM   1288 2HB  LEU A  80      -2.389  15.824  13.579  1.00  0.80           H  
ATOM   1289  HG  LEU A  80      -0.942  13.543  12.302  1.00  0.80           H  
ATOM   1290 1HD1 LEU A  80      -1.115  14.780  10.275  1.00  0.80           H  
ATOM   1291 2HD1 LEU A  80      -2.705  14.248  10.863  1.00  0.80           H  
ATOM   1292 3HD1 LEU A  80      -2.150  15.890  11.133  1.00  0.80           H  
ATOM   1293 1HD2 LEU A  80       0.614  15.464  11.828  1.00  0.80           H  
ATOM   1294 2HD2 LEU A  80      -0.520  16.561  12.627  1.00  0.80           H  
ATOM   1295 3HD2 LEU A  80       0.316  15.305  13.563  1.00  0.80           H  
ATOM   1296  N   LEU A  81      -3.815  14.108  16.093  1.00  0.79           N  
ATOM   1297  CA  LEU A  81      -4.602  14.592  17.210  1.00  0.79           C  
ATOM   1298  C   LEU A  81      -3.911  14.319  18.533  1.00  0.79           C  
ATOM   1299  O   LEU A  81      -3.984  15.146  19.444  1.00  0.79           O  
ATOM   1300  CB  LEU A  81      -6.014  14.018  17.182  1.00  0.79           C  
ATOM   1301  CG  LEU A  81      -6.886  14.580  16.080  1.00  0.79           C  
ATOM   1302  CD1 LEU A  81      -8.192  13.814  16.036  1.00  0.79           C  
ATOM   1303  CD2 LEU A  81      -7.114  16.077  16.335  1.00  0.79           C  
ATOM   1304  H   LEU A  81      -4.205  13.404  15.463  1.00  0.79           H  
ATOM   1305  HA  LEU A  81      -4.706  15.665  17.102  1.00  0.79           H  
ATOM   1306 1HB  LEU A  81      -5.942  12.936  17.034  1.00  0.79           H  
ATOM   1307 2HB  LEU A  81      -6.496  14.210  18.138  1.00  0.79           H  
ATOM   1308  HG  LEU A  81      -6.390  14.466  15.138  1.00  0.79           H  
ATOM   1309 1HD1 LEU A  81      -8.822  14.205  15.246  1.00  0.79           H  
ATOM   1310 2HD1 LEU A  81      -7.977  12.761  15.846  1.00  0.79           H  
ATOM   1311 3HD1 LEU A  81      -8.703  13.918  16.990  1.00  0.79           H  
ATOM   1312 1HD2 LEU A  81      -7.732  16.494  15.545  1.00  0.79           H  
ATOM   1313 2HD2 LEU A  81      -7.615  16.209  17.291  1.00  0.79           H  
ATOM   1314 3HD2 LEU A  81      -6.158  16.591  16.353  1.00  0.79           H  
ATOM   1315  N   LYS A  82      -3.207  13.191  18.663  1.00  0.80           N  
ATOM   1316  CA  LYS A  82      -2.498  12.964  19.918  1.00  0.80           C  
ATOM   1317  C   LYS A  82      -1.421  14.046  20.121  1.00  0.80           C  
ATOM   1318  O   LYS A  82      -1.258  14.578  21.228  1.00  0.80           O  
ATOM   1319  CB  LYS A  82      -1.841  11.576  19.954  1.00  0.80           C  
ATOM   1320  CG  LYS A  82      -2.795  10.380  20.078  1.00  0.80           C  
ATOM   1321  CD  LYS A  82      -2.019   9.098  20.430  1.00  0.80           C  
ATOM   1322  CE  LYS A  82      -1.174   8.607  19.263  1.00  0.80           C  
ATOM   1323  NZ  LYS A  82      -0.452   7.315  19.573  1.00  0.80           N  
ATOM   1324  H   LYS A  82      -3.193  12.499  17.909  1.00  0.80           H  
ATOM   1325  HA  LYS A  82      -3.211  13.038  20.738  1.00  0.80           H  
ATOM   1326 1HB  LYS A  82      -1.255  11.435  19.043  1.00  0.80           H  
ATOM   1327 2HB  LYS A  82      -1.148  11.534  20.791  1.00  0.80           H  
ATOM   1328 1HG  LYS A  82      -3.538  10.577  20.849  1.00  0.80           H  
ATOM   1329 2HG  LYS A  82      -3.313  10.232  19.124  1.00  0.80           H  
ATOM   1330 1HD  LYS A  82      -1.362   9.290  21.279  1.00  0.80           H  
ATOM   1331 2HD  LYS A  82      -2.723   8.314  20.704  1.00  0.80           H  
ATOM   1332 1HE  LYS A  82      -1.818   8.455  18.406  1.00  0.80           H  
ATOM   1333 2HE  LYS A  82      -0.435   9.367  19.007  1.00  0.80           H  
ATOM   1334 1HZ  LYS A  82       0.094   7.060  18.737  1.00  0.80           H  
ATOM   1335 2HZ  LYS A  82       0.183   7.426  20.347  1.00  0.80           H  
ATOM   1336 3HZ  LYS A  82      -1.079   6.567  19.800  1.00  0.80           H  
ATOM   1337  N   ALA A  83      -0.694  14.384  19.042  1.00  0.82           N  
ATOM   1338  CA  ALA A  83       0.363  15.407  19.090  1.00  0.82           C  
ATOM   1339  C   ALA A  83      -0.204  16.803  19.406  1.00  0.82           C  
ATOM   1340  O   ALA A  83       0.369  17.563  20.197  1.00  0.82           O  
ATOM   1341  CB  ALA A  83       1.125  15.386  17.775  1.00  0.82           C  
ATOM   1342  H   ALA A  83      -0.871  13.893  18.160  1.00  0.82           H  
ATOM   1343  HA  ALA A  83       1.051  15.163  19.889  1.00  0.82           H  
ATOM   1344 1HB  ALA A  83       1.937  16.101  17.810  1.00  0.82           H  
ATOM   1345 2HB  ALA A  83       1.533  14.387  17.616  1.00  0.82           H  
ATOM   1346 3HB  ALA A  83       0.449  15.635  16.959  1.00  0.82           H  
ATOM   1347  N   ILE A  84      -1.356  17.107  18.804  1.00  0.86           N  
ATOM   1348  CA  ILE A  84      -2.039  18.383  18.984  1.00  0.86           C  
ATOM   1349  C   ILE A  84      -2.557  18.505  20.407  1.00  0.86           C  
ATOM   1350  O   ILE A  84      -2.298  19.508  21.084  1.00  0.86           O  
ATOM   1351  CB  ILE A  84      -3.202  18.475  17.960  1.00  0.86           C  
ATOM   1352  CG1 ILE A  84      -2.605  18.592  16.536  1.00  0.86           C  
ATOM   1353  CG2 ILE A  84      -4.173  19.596  18.263  1.00  0.86           C  
ATOM   1354  CD1 ILE A  84      -3.608  18.365  15.411  1.00  0.86           C  
ATOM   1355  H   ILE A  84      -1.758  16.429  18.164  1.00  0.86           H  
ATOM   1356  HA  ILE A  84      -1.336  19.185  18.796  1.00  0.86           H  
ATOM   1357  HB  ILE A  84      -3.747  17.546  17.991  1.00  0.86           H  
ATOM   1358 1HG1 ILE A  84      -2.183  19.587  16.413  1.00  0.86           H  
ATOM   1359 2HG1 ILE A  84      -1.808  17.869  16.439  1.00  0.86           H  
ATOM   1360 1HG2 ILE A  84      -4.973  19.585  17.527  1.00  0.86           H  
ATOM   1361 2HG2 ILE A  84      -4.590  19.432  19.248  1.00  0.86           H  
ATOM   1362 3HG2 ILE A  84      -3.680  20.546  18.235  1.00  0.86           H  
ATOM   1363 1HD1 ILE A  84      -3.105  18.456  14.461  1.00  0.86           H  
ATOM   1364 2HD1 ILE A  84      -4.025  17.366  15.493  1.00  0.86           H  
ATOM   1365 3HD1 ILE A  84      -4.407  19.097  15.473  1.00  0.86           H  
ATOM   1366  N   PHE A  85      -3.241  17.476  20.892  1.00  0.91           N  
ATOM   1367  CA  PHE A  85      -3.757  17.529  22.240  1.00  0.91           C  
ATOM   1368  C   PHE A  85      -2.633  17.715  23.229  1.00  0.91           C  
ATOM   1369  O   PHE A  85      -2.734  18.562  24.103  1.00  0.91           O  
ATOM   1370  CB  PHE A  85      -4.567  16.312  22.636  1.00  0.91           C  
ATOM   1371  CG  PHE A  85      -5.088  16.462  24.053  1.00  0.91           C  
ATOM   1372  CD1 PHE A  85      -6.196  17.273  24.308  1.00  0.91           C  
ATOM   1373  CD2 PHE A  85      -4.480  15.825  25.121  1.00  0.91           C  
ATOM   1374  CE1 PHE A  85      -6.678  17.437  25.588  1.00  0.91           C  
ATOM   1375  CE2 PHE A  85      -4.965  15.989  26.408  1.00  0.91           C  
ATOM   1376  CZ  PHE A  85      -6.064  16.797  26.640  1.00  0.91           C  
ATOM   1377  H   PHE A  85      -3.421  16.655  20.316  1.00  0.91           H  
ATOM   1378  HA  PHE A  85      -4.416  18.393  22.313  1.00  0.91           H  
ATOM   1379 1HB  PHE A  85      -5.409  16.184  21.957  1.00  0.91           H  
ATOM   1380 2HB  PHE A  85      -3.945  15.415  22.576  1.00  0.91           H  
ATOM   1381  HD1 PHE A  85      -6.682  17.784  23.478  1.00  0.91           H  
ATOM   1382  HD2 PHE A  85      -3.610  15.193  24.938  1.00  0.91           H  
ATOM   1383  HE1 PHE A  85      -7.541  18.075  25.766  1.00  0.91           H  
ATOM   1384  HE2 PHE A  85      -4.477  15.484  27.242  1.00  0.91           H  
ATOM   1385  HZ  PHE A  85      -6.442  16.929  27.652  1.00  0.91           H  
ATOM   1386  N   LYS A  86      -1.551  16.935  23.116  1.00  0.97           N  
ATOM   1387  CA  LYS A  86      -0.465  17.084  24.078  1.00  0.97           C  
ATOM   1388  C   LYS A  86      -0.019  18.545  24.189  1.00  0.97           C  
ATOM   1389  O   LYS A  86       0.083  19.089  25.291  1.00  0.97           O  
ATOM   1390  CB  LYS A  86       0.730  16.218  23.699  1.00  0.97           C  
ATOM   1391  CG  LYS A  86       1.874  16.298  24.708  1.00  0.97           C  
ATOM   1392  CD  LYS A  86       3.045  15.418  24.310  1.00  0.97           C  
ATOM   1393  CE  LYS A  86       4.176  15.511  25.313  1.00  0.97           C  
ATOM   1394  NZ  LYS A  86       5.345  14.718  24.882  1.00  0.97           N  
ATOM   1395  H   LYS A  86      -1.483  16.231  22.378  1.00  0.97           H  
ATOM   1396  HA  LYS A  86      -0.825  16.764  25.051  1.00  0.97           H  
ATOM   1397 1HB  LYS A  86       0.415  15.178  23.614  1.00  0.97           H  
ATOM   1398 2HB  LYS A  86       1.108  16.525  22.719  1.00  0.97           H  
ATOM   1399 1HG  LYS A  86       2.219  17.332  24.770  1.00  0.97           H  
ATOM   1400 2HG  LYS A  86       1.514  15.995  25.689  1.00  0.97           H  
ATOM   1401 1HD  LYS A  86       2.716  14.376  24.257  1.00  0.97           H  
ATOM   1402 2HD  LYS A  86       3.416  15.709  23.325  1.00  0.97           H  
ATOM   1403 1HE  LYS A  86       4.475  16.549  25.432  1.00  0.97           H  
ATOM   1404 2HE  LYS A  86       3.830  15.128  26.273  1.00  0.97           H  
ATOM   1405 1HZ  LYS A  86       6.084  14.783  25.559  1.00  0.97           H  
ATOM   1406 2HZ  LYS A  86       5.087  13.742  24.754  1.00  0.97           H  
ATOM   1407 3HZ  LYS A  86       5.675  15.068  23.988  1.00  0.97           H  
ATOM   1408  N   LEU A  87       0.168  19.224  23.054  1.00  1.05           N  
ATOM   1409  CA  LEU A  87       0.581  20.627  23.101  1.00  1.05           C  
ATOM   1410  C   LEU A  87      -0.488  21.520  23.748  1.00  1.05           C  
ATOM   1411  O   LEU A  87      -0.179  22.562  24.325  1.00  1.05           O  
ATOM   1412  CB  LEU A  87       0.924  21.112  21.693  1.00  1.05           C  
ATOM   1413  CG  LEU A  87       2.196  20.468  21.098  1.00  1.05           C  
ATOM   1414  CD1 LEU A  87       2.388  20.918  19.657  1.00  1.05           C  
ATOM   1415  CD2 LEU A  87       3.386  20.850  21.966  1.00  1.05           C  
ATOM   1416  H   LEU A  87       0.059  18.755  22.149  1.00  1.05           H  
ATOM   1417  HA  LEU A  87       1.480  20.692  23.710  1.00  1.05           H  
ATOM   1418 1HB  LEU A  87       0.086  20.850  21.050  1.00  1.05           H  
ATOM   1419 2HB  LEU A  87       1.037  22.191  21.702  1.00  1.05           H  
ATOM   1420  HG  LEU A  87       2.080  19.379  21.098  1.00  1.05           H  
ATOM   1421 1HD1 LEU A  87       3.267  20.456  19.230  1.00  1.05           H  
ATOM   1422 2HD1 LEU A  87       1.520  20.624  19.088  1.00  1.05           H  
ATOM   1423 3HD1 LEU A  87       2.504  21.988  19.629  1.00  1.05           H  
ATOM   1424 1HD2 LEU A  87       4.288  20.392  21.580  1.00  1.05           H  
ATOM   1425 2HD2 LEU A  87       3.504  21.934  21.967  1.00  1.05           H  
ATOM   1426 3HD2 LEU A  87       3.217  20.502  22.985  1.00  1.05           H  
ATOM   1427  N   LEU A  88      -1.736  21.089  23.653  1.00  1.12           N  
ATOM   1428  CA  LEU A  88      -2.903  21.764  24.192  1.00  1.12           C  
ATOM   1429  C   LEU A  88      -3.474  21.078  25.442  1.00  1.12           C  
ATOM   1430  O   LEU A  88      -4.626  21.333  25.784  1.00  1.12           O  
ATOM   1431  CB  LEU A  88      -4.003  21.734  23.135  1.00  1.12           C  
ATOM   1432  CG  LEU A  88      -3.692  22.406  21.831  1.00  1.12           C  
ATOM   1433  CD1 LEU A  88      -4.793  22.148  20.877  1.00  1.12           C  
ATOM   1434  CD2 LEU A  88      -3.551  23.830  22.077  1.00  1.12           C  
ATOM   1435  H   LEU A  88      -1.907  20.225  23.135  1.00  1.12           H  
ATOM   1436  HA  LEU A  88      -2.632  22.789  24.438  1.00  1.12           H  
ATOM   1437 1HB  LEU A  88      -4.228  20.693  22.919  1.00  1.12           H  
ATOM   1438 2HB  LEU A  88      -4.897  22.199  23.549  1.00  1.12           H  
ATOM   1439  HG  LEU A  88      -2.771  22.001  21.409  1.00  1.12           H  
ATOM   1440 1HD1 LEU A  88      -4.562  22.619  19.930  1.00  1.12           H  
ATOM   1441 2HD1 LEU A  88      -4.882  21.082  20.739  1.00  1.12           H  
ATOM   1442 3HD1 LEU A  88      -5.724  22.542  21.276  1.00  1.12           H  
ATOM   1443 1HD2 LEU A  88      -3.348  24.366  21.176  1.00  1.12           H  
ATOM   1444 2HD2 LEU A  88      -4.487  24.191  22.497  1.00  1.12           H  
ATOM   1445 3HD2 LEU A  88      -2.733  23.988  22.784  1.00  1.12           H  
ATOM   1446  N   ASN A  89      -2.702  20.234  26.144  1.00  1.17           N  
ATOM   1447  CA  ASN A  89      -3.286  19.445  27.242  1.00  1.17           C  
ATOM   1448  C   ASN A  89      -3.539  20.099  28.597  1.00  1.17           C  
ATOM   1449  O   ASN A  89      -3.910  19.398  29.537  1.00  1.17           O  
ATOM   1450  CB  ASN A  89      -2.456  18.199  27.501  1.00  1.17           C  
ATOM   1451  CG  ASN A  89      -1.060  18.459  28.057  1.00  1.17           C  
ATOM   1452  OD1 ASN A  89      -0.657  19.594  28.351  1.00  1.17           O  
ATOM   1453  ND2 ASN A  89      -0.306  17.389  28.215  1.00  1.17           N  
ATOM   1454  H   ASN A  89      -1.741  20.051  25.851  1.00  1.17           H  
ATOM   1455  HA  ASN A  89      -4.261  19.111  26.887  1.00  1.17           H  
ATOM   1456 1HB  ASN A  89      -2.991  17.556  28.198  1.00  1.17           H  
ATOM   1457 2HB  ASN A  89      -2.359  17.649  26.573  1.00  1.17           H  
ATOM   1458 1HD2 ASN A  89       0.621  17.483  28.577  1.00  1.17           H  
ATOM   1459 2HD2 ASN A  89      -0.662  16.491  27.970  1.00  1.17           H  
ATOM   1460  N   GLU A  90      -3.354  21.405  28.746  1.00  1.20           N  
ATOM   1461  CA  GLU A  90      -3.687  22.006  30.039  1.00  1.20           C  
ATOM   1462  C   GLU A  90      -5.212  22.151  30.112  1.00  1.20           C  
ATOM   1463  O   GLU A  90      -5.764  22.884  29.296  1.00  1.20           O  
ATOM   1464  CB  GLU A  90      -3.056  23.382  30.223  1.00  1.20           C  
ATOM   1465  CG  GLU A  90      -3.366  24.000  31.587  1.00  1.20           C  
ATOM   1466  CD  GLU A  90      -2.776  25.347  31.780  1.00  1.20           C  
ATOM   1467  OE1 GLU A  90      -2.238  25.864  30.848  1.00  1.20           O  
ATOM   1468  OE2 GLU A  90      -2.860  25.865  32.868  1.00  1.20           O  
ATOM   1469  H   GLU A  90      -3.027  21.957  27.966  1.00  1.20           H  
ATOM   1470  HA  GLU A  90      -3.304  21.366  30.823  1.00  1.20           H  
ATOM   1471 1HB  GLU A  90      -1.972  23.309  30.115  1.00  1.20           H  
ATOM   1472 2HB  GLU A  90      -3.419  24.060  29.452  1.00  1.20           H  
ATOM   1473 1HG  GLU A  90      -4.439  24.080  31.696  1.00  1.20           H  
ATOM   1474 2HG  GLU A  90      -2.998  23.333  32.365  1.00  1.20           H  
ATOM   1475  N   PRO A  91      -5.924  21.554  31.091  1.00  1.20           N  
ATOM   1476  CA  PRO A  91      -7.380  21.573  31.206  1.00  1.20           C  
ATOM   1477  C   PRO A  91      -8.014  22.954  31.084  1.00  1.20           C  
ATOM   1478  O   PRO A  91      -9.117  23.094  30.554  1.00  1.20           O  
ATOM   1479  CB  PRO A  91      -7.594  21.030  32.620  1.00  1.20           C  
ATOM   1480  CG  PRO A  91      -6.425  20.112  32.846  1.00  1.20           C  
ATOM   1481  CD  PRO A  91      -5.255  20.801  32.180  1.00  1.20           C  
ATOM   1482  HA  PRO A  91      -7.805  20.885  30.461  1.00  1.20           H  
ATOM   1483 1HB  PRO A  91      -7.638  21.858  33.341  1.00  1.20           H  
ATOM   1484 2HB  PRO A  91      -8.560  20.506  32.677  1.00  1.20           H  
ATOM   1485 1HG  PRO A  91      -6.270  19.956  33.925  1.00  1.20           H  
ATOM   1486 2HG  PRO A  91      -6.629  19.123  32.410  1.00  1.20           H  
ATOM   1487 1HD  PRO A  91      -4.739  21.481  32.874  1.00  1.20           H  
ATOM   1488 2HD  PRO A  91      -4.606  20.013  31.799  1.00  1.20           H  
ATOM   1489  N   LYS A  92      -7.325  23.997  31.544  1.00  1.18           N  
ATOM   1490  CA  LYS A  92      -7.923  25.316  31.445  1.00  1.18           C  
ATOM   1491  C   LYS A  92      -7.939  25.751  29.997  1.00  1.18           C  
ATOM   1492  O   LYS A  92      -8.955  26.229  29.490  1.00  1.18           O  
ATOM   1493  CB  LYS A  92      -7.152  26.346  32.264  1.00  1.18           C  
ATOM   1494  CG  LYS A  92      -7.792  27.721  32.255  1.00  1.18           C  
ATOM   1495  CD  LYS A  92      -9.120  27.687  33.012  1.00  1.18           C  
ATOM   1496  CE  LYS A  92      -9.807  29.048  33.067  1.00  1.18           C  
ATOM   1497  NZ  LYS A  92     -11.058  28.985  33.879  1.00  1.18           N  
ATOM   1498  H   LYS A  92      -6.415  23.882  31.967  1.00  1.18           H  
ATOM   1499  HA  LYS A  92      -8.952  25.268  31.799  1.00  1.18           H  
ATOM   1500 1HB  LYS A  92      -7.072  26.014  33.298  1.00  1.18           H  
ATOM   1501 2HB  LYS A  92      -6.135  26.445  31.870  1.00  1.18           H  
ATOM   1502 1HG  LYS A  92      -7.126  28.445  32.734  1.00  1.18           H  
ATOM   1503 2HG  LYS A  92      -7.965  28.028  31.232  1.00  1.18           H  
ATOM   1504 1HD  LYS A  92      -9.790  26.971  32.540  1.00  1.18           H  
ATOM   1505 2HD  LYS A  92      -8.933  27.366  34.039  1.00  1.18           H  
ATOM   1506 1HE  LYS A  92      -9.135  29.788  33.502  1.00  1.18           H  
ATOM   1507 2HE  LYS A  92     -10.066  29.357  32.059  1.00  1.18           H  
ATOM   1508 1HZ  LYS A  92     -11.514  29.903  33.894  1.00  1.18           H  
ATOM   1509 2HZ  LYS A  92     -11.692  28.318  33.488  1.00  1.18           H  
ATOM   1510 3HZ  LYS A  92     -10.826  28.718  34.826  1.00  1.18           H  
ATOM   1511  N   MET A  93      -6.815  25.568  29.313  1.00  1.13           N  
ATOM   1512  CA  MET A  93      -6.749  25.981  27.933  1.00  1.13           C  
ATOM   1513  C   MET A  93      -7.597  25.084  27.056  1.00  1.13           C  
ATOM   1514  O   MET A  93      -8.148  25.535  26.054  1.00  1.13           O  
ATOM   1515  CB  MET A  93      -5.328  26.061  27.449  1.00  1.13           C  
ATOM   1516  CG  MET A  93      -4.557  27.170  28.105  1.00  1.13           C  
ATOM   1517  SD  MET A  93      -5.455  28.736  28.012  1.00  1.13           S  
ATOM   1518  CE  MET A  93      -5.679  29.100  26.267  1.00  1.13           C  
ATOM   1519  H   MET A  93      -6.011  25.130  29.751  1.00  1.13           H  
ATOM   1520  HA  MET A  93      -7.164  26.982  27.865  1.00  1.13           H  
ATOM   1521 1HB  MET A  93      -4.821  25.114  27.640  1.00  1.13           H  
ATOM   1522 2HB  MET A  93      -5.337  26.231  26.393  1.00  1.13           H  
ATOM   1523 1HG  MET A  93      -4.400  26.925  29.160  1.00  1.13           H  
ATOM   1524 2HG  MET A  93      -3.584  27.285  27.649  1.00  1.13           H  
ATOM   1525 1HE  MET A  93      -6.227  30.037  26.164  1.00  1.13           H  
ATOM   1526 2HE  MET A  93      -4.723  29.199  25.783  1.00  1.13           H  
ATOM   1527 3HE  MET A  93      -6.248  28.298  25.794  1.00  1.13           H  
ATOM   1528  N   VAL A  94      -7.767  23.825  27.459  1.00  1.07           N  
ATOM   1529  CA  VAL A  94      -8.610  22.935  26.679  1.00  1.07           C  
ATOM   1530  C   VAL A  94     -10.016  23.504  26.670  1.00  1.07           C  
ATOM   1531  O   VAL A  94     -10.614  23.673  25.608  1.00  1.07           O  
ATOM   1532  CB  VAL A  94      -8.651  21.512  27.277  1.00  1.07           C  
ATOM   1533  CG1 VAL A  94      -9.712  20.683  26.563  1.00  1.07           C  
ATOM   1534  CG2 VAL A  94      -7.298  20.833  27.130  1.00  1.07           C  
ATOM   1535  H   VAL A  94      -7.271  23.487  28.283  1.00  1.07           H  
ATOM   1536  HA  VAL A  94      -8.232  22.889  25.658  1.00  1.07           H  
ATOM   1537  HB  VAL A  94      -8.918  21.579  28.328  1.00  1.07           H  
ATOM   1538 1HG1 VAL A  94      -9.751  19.685  26.996  1.00  1.07           H  
ATOM   1539 2HG1 VAL A  94     -10.689  21.162  26.675  1.00  1.07           H  
ATOM   1540 3HG1 VAL A  94      -9.468  20.608  25.505  1.00  1.07           H  
ATOM   1541 1HG2 VAL A  94      -7.334  19.838  27.563  1.00  1.07           H  
ATOM   1542 2HG2 VAL A  94      -7.046  20.759  26.075  1.00  1.07           H  
ATOM   1543 3HG2 VAL A  94      -6.542  21.402  27.626  1.00  1.07           H  
ATOM   1544  N   LYS A  95     -10.518  23.882  27.849  1.00  1.01           N  
ATOM   1545  CA  LYS A  95     -11.857  24.447  27.929  1.00  1.01           C  
ATOM   1546  C   LYS A  95     -11.963  25.762  27.163  1.00  1.01           C  
ATOM   1547  O   LYS A  95     -12.942  26.005  26.460  1.00  1.01           O  
ATOM   1548  CB  LYS A  95     -12.234  24.663  29.391  1.00  1.01           C  
ATOM   1549  CG  LYS A  95     -12.483  23.374  30.161  1.00  1.01           C  
ATOM   1550  CD  LYS A  95     -12.798  23.645  31.624  1.00  1.01           C  
ATOM   1551  CE  LYS A  95     -13.021  22.348  32.386  1.00  1.01           C  
ATOM   1552  NZ  LYS A  95     -13.295  22.591  33.831  1.00  1.01           N  
ATOM   1553  H   LYS A  95      -9.978  23.737  28.707  1.00  1.01           H  
ATOM   1554  HA  LYS A  95     -12.556  23.737  27.484  1.00  1.01           H  
ATOM   1555 1HB  LYS A  95     -11.420  25.195  29.894  1.00  1.01           H  
ATOM   1556 2HB  LYS A  95     -13.125  25.283  29.454  1.00  1.01           H  
ATOM   1557 1HG  LYS A  95     -13.315  22.836  29.707  1.00  1.01           H  
ATOM   1558 2HG  LYS A  95     -11.594  22.745  30.098  1.00  1.01           H  
ATOM   1559 1HD  LYS A  95     -11.959  24.182  32.074  1.00  1.01           H  
ATOM   1560 2HD  LYS A  95     -13.690  24.266  31.699  1.00  1.01           H  
ATOM   1561 1HE  LYS A  95     -13.867  21.820  31.951  1.00  1.01           H  
ATOM   1562 2HE  LYS A  95     -12.129  21.727  32.297  1.00  1.01           H  
ATOM   1563 1HZ  LYS A  95     -13.435  21.709  34.302  1.00  1.01           H  
ATOM   1564 2HZ  LYS A  95     -12.508  23.072  34.244  1.00  1.01           H  
ATOM   1565 3HZ  LYS A  95     -14.125  23.159  33.928  1.00  1.01           H  
ATOM   1566  N   ILE A  96     -10.934  26.600  27.232  1.00  0.96           N  
ATOM   1567  CA  ILE A  96     -10.982  27.873  26.524  1.00  0.96           C  
ATOM   1568  C   ILE A  96     -11.076  27.645  25.012  1.00  0.96           C  
ATOM   1569  O   ILE A  96     -11.891  28.277  24.323  1.00  0.96           O  
ATOM   1570  CB  ILE A  96      -9.791  28.745  26.933  1.00  0.96           C  
ATOM   1571  CG1 ILE A  96      -9.970  29.130  28.388  1.00  0.96           C  
ATOM   1572  CG2 ILE A  96      -9.667  29.967  26.091  1.00  0.96           C  
ATOM   1573  CD1 ILE A  96      -8.796  29.742  28.995  1.00  0.96           C  
ATOM   1574  H   ILE A  96     -10.130  26.374  27.823  1.00  0.96           H  
ATOM   1575  HA  ILE A  96     -11.886  28.398  26.835  1.00  0.96           H  
ATOM   1576  HB  ILE A  96      -8.881  28.161  26.850  1.00  0.96           H  
ATOM   1577 1HG1 ILE A  96     -10.751  29.805  28.452  1.00  0.96           H  
ATOM   1578 2HG1 ILE A  96     -10.238  28.248  28.961  1.00  0.96           H  
ATOM   1579 1HG2 ILE A  96      -8.808  30.549  26.422  1.00  0.96           H  
ATOM   1580 2HG2 ILE A  96      -9.526  29.663  25.094  1.00  0.96           H  
ATOM   1581 3HG2 ILE A  96     -10.566  30.569  26.168  1.00  0.96           H  
ATOM   1582 1HD1 ILE A  96      -9.011  30.005  30.024  1.00  0.96           H  
ATOM   1583 2HD1 ILE A  96      -8.003  29.034  28.969  1.00  0.96           H  
ATOM   1584 3HD1 ILE A  96      -8.520  30.633  28.443  1.00  0.96           H  
ATOM   1585  N   VAL A  97     -10.262  26.715  24.501  1.00  0.91           N  
ATOM   1586  CA  VAL A  97     -10.307  26.370  23.090  1.00  0.91           C  
ATOM   1587  C   VAL A  97     -11.665  25.801  22.710  1.00  0.91           C  
ATOM   1588  O   VAL A  97     -12.244  26.220  21.707  1.00  0.91           O  
ATOM   1589  CB  VAL A  97      -9.207  25.358  22.722  1.00  0.91           C  
ATOM   1590  CG1 VAL A  97      -9.440  24.851  21.326  1.00  0.91           C  
ATOM   1591  CG2 VAL A  97      -7.807  26.024  22.769  1.00  0.91           C  
ATOM   1592  H   VAL A  97      -9.601  26.234  25.109  1.00  0.91           H  
ATOM   1593  HA  VAL A  97     -10.145  27.259  22.511  1.00  0.91           H  
ATOM   1594  HB  VAL A  97      -9.253  24.516  23.422  1.00  0.91           H  
ATOM   1595 1HG1 VAL A  97      -8.678  24.133  21.100  1.00  0.91           H  
ATOM   1596 2HG1 VAL A  97     -10.421  24.368  21.263  1.00  0.91           H  
ATOM   1597 3HG1 VAL A  97      -9.395  25.676  20.623  1.00  0.91           H  
ATOM   1598 1HG2 VAL A  97      -7.042  25.290  22.508  1.00  0.91           H  
ATOM   1599 2HG2 VAL A  97      -7.781  26.833  22.055  1.00  0.91           H  
ATOM   1600 3HG2 VAL A  97      -7.612  26.408  23.770  1.00  0.91           H  
ATOM   1601  N   GLU A  98     -12.209  24.889  23.526  1.00  0.87           N  
ATOM   1602  CA  GLU A  98     -13.504  24.299  23.195  1.00  0.87           C  
ATOM   1603  C   GLU A  98     -14.603  25.360  23.146  1.00  0.87           C  
ATOM   1604  O   GLU A  98     -15.458  25.326  22.258  1.00  0.87           O  
ATOM   1605  CB  GLU A  98     -13.879  23.209  24.215  1.00  0.87           C  
ATOM   1606  CG  GLU A  98     -13.048  21.915  24.105  1.00  0.87           C  
ATOM   1607  CD  GLU A  98     -13.381  20.889  25.169  1.00  0.87           C  
ATOM   1608  OE1 GLU A  98     -14.160  21.187  26.045  1.00  0.87           O  
ATOM   1609  OE2 GLU A  98     -12.853  19.801  25.100  1.00  0.87           O  
ATOM   1610  H   GLU A  98     -11.701  24.576  24.351  1.00  0.87           H  
ATOM   1611  HA  GLU A  98     -13.429  23.837  22.216  1.00  0.87           H  
ATOM   1612 1HB  GLU A  98     -13.750  23.600  25.224  1.00  0.87           H  
ATOM   1613 2HB  GLU A  98     -14.931  22.947  24.096  1.00  0.87           H  
ATOM   1614 1HG  GLU A  98     -13.225  21.472  23.126  1.00  0.87           H  
ATOM   1615 2HG  GLU A  98     -11.993  22.165  24.165  1.00  0.87           H  
ATOM   1616  N   ILE A  99     -14.559  26.344  24.038  1.00  0.84           N  
ATOM   1617  CA  ILE A  99     -15.582  27.381  24.027  1.00  0.84           C  
ATOM   1618  C   ILE A  99     -15.495  28.160  22.713  1.00  0.84           C  
ATOM   1619  O   ILE A  99     -16.522  28.421  22.070  1.00  0.84           O  
ATOM   1620  CB  ILE A  99     -15.418  28.325  25.231  1.00  0.84           C  
ATOM   1621  CG1 ILE A  99     -15.729  27.561  26.525  1.00  0.84           C  
ATOM   1622  CG2 ILE A  99     -16.380  29.491  25.099  1.00  0.84           C  
ATOM   1623  CD1 ILE A  99     -15.299  28.289  27.766  1.00  0.84           C  
ATOM   1624  H   ILE A  99     -13.842  26.336  24.765  1.00  0.84           H  
ATOM   1625  HA  ILE A  99     -16.559  26.911  24.087  1.00  0.84           H  
ATOM   1626  HB  ILE A  99     -14.389  28.684  25.280  1.00  0.84           H  
ATOM   1627 1HG1 ILE A  99     -16.802  27.393  26.582  1.00  0.84           H  
ATOM   1628 2HG1 ILE A  99     -15.241  26.599  26.492  1.00  0.84           H  
ATOM   1629 1HG2 ILE A  99     -16.273  30.164  25.943  1.00  0.84           H  
ATOM   1630 2HG2 ILE A  99     -16.164  30.006  24.196  1.00  0.84           H  
ATOM   1631 3HG2 ILE A  99     -17.407  29.122  25.065  1.00  0.84           H  
ATOM   1632 1HD1 ILE A  99     -15.551  27.695  28.642  1.00  0.84           H  
ATOM   1633 2HD1 ILE A  99     -14.221  28.455  27.737  1.00  0.84           H  
ATOM   1634 3HD1 ILE A  99     -15.817  29.237  27.812  1.00  0.84           H  
ATOM   1635  N   LEU A 100     -14.279  28.518  22.291  1.00  0.81           N  
ATOM   1636  CA  LEU A 100     -14.142  29.228  21.028  1.00  0.81           C  
ATOM   1637  C   LEU A 100     -14.600  28.360  19.854  1.00  0.81           C  
ATOM   1638  O   LEU A 100     -15.230  28.870  18.923  1.00  0.81           O  
ATOM   1639  CB  LEU A 100     -12.728  29.691  20.757  1.00  0.81           C  
ATOM   1640  CG  LEU A 100     -12.624  30.533  19.465  1.00  0.81           C  
ATOM   1641  CD1 LEU A 100     -13.478  31.809  19.592  1.00  0.81           C  
ATOM   1642  CD2 LEU A 100     -11.255  30.864  19.213  1.00  0.81           C  
ATOM   1643  H   LEU A 100     -13.454  28.296  22.858  1.00  0.81           H  
ATOM   1644  HA  LEU A 100     -14.779  30.103  21.055  1.00  0.81           H  
ATOM   1645 1HB  LEU A 100     -12.380  30.287  21.599  1.00  0.81           H  
ATOM   1646 2HB  LEU A 100     -12.085  28.811  20.655  1.00  0.81           H  
ATOM   1647  HG  LEU A 100     -13.008  29.942  18.629  1.00  0.81           H  
ATOM   1648 1HD1 LEU A 100     -13.407  32.389  18.673  1.00  0.81           H  
ATOM   1649 2HD1 LEU A 100     -14.514  31.545  19.771  1.00  0.81           H  
ATOM   1650 3HD1 LEU A 100     -13.111  32.410  20.421  1.00  0.81           H  
ATOM   1651 1HD2 LEU A 100     -11.188  31.423  18.295  1.00  0.81           H  
ATOM   1652 2HD2 LEU A 100     -10.876  31.435  20.002  1.00  0.81           H  
ATOM   1653 3HD2 LEU A 100     -10.718  29.949  19.139  1.00  0.81           H  
ATOM   1654  N   GLU A 101     -14.265  27.062  19.865  1.00  0.79           N  
ATOM   1655  CA  GLU A 101     -14.696  26.196  18.772  1.00  0.79           C  
ATOM   1656  C   GLU A 101     -16.222  26.145  18.697  1.00  0.79           C  
ATOM   1657  O   GLU A 101     -16.788  26.139  17.598  1.00  0.79           O  
ATOM   1658  CB  GLU A 101     -14.114  24.780  18.894  1.00  0.79           C  
ATOM   1659  CG  GLU A 101     -12.614  24.686  18.591  1.00  0.79           C  
ATOM   1660  CD  GLU A 101     -12.033  23.294  18.723  1.00  0.79           C  
ATOM   1661  OE1 GLU A 101     -12.660  22.449  19.311  1.00  0.79           O  
ATOM   1662  OE2 GLU A 101     -10.970  23.073  18.192  1.00  0.79           O  
ATOM   1663  H   GLU A 101     -13.714  26.683  20.636  1.00  0.79           H  
ATOM   1664  HA  GLU A 101     -14.327  26.621  17.839  1.00  0.79           H  
ATOM   1665 1HB  GLU A 101     -14.275  24.414  19.908  1.00  0.79           H  
ATOM   1666 2HB  GLU A 101     -14.641  24.110  18.216  1.00  0.79           H  
ATOM   1667 1HG  GLU A 101     -12.458  25.031  17.581  1.00  0.79           H  
ATOM   1668 2HG  GLU A 101     -12.085  25.359  19.260  1.00  0.79           H  
ATOM   1669  N   GLU A 102     -16.906  26.147  19.849  1.00  0.78           N  
ATOM   1670  CA  GLU A 102     -18.362  26.150  19.802  1.00  0.78           C  
ATOM   1671  C   GLU A 102     -18.843  27.472  19.189  1.00  0.78           C  
ATOM   1672  O   GLU A 102     -19.780  27.482  18.385  1.00  0.78           O  
ATOM   1673  CB  GLU A 102     -18.970  25.937  21.196  1.00  0.78           C  
ATOM   1674  CG  GLU A 102     -18.778  24.515  21.804  1.00  0.78           C  
ATOM   1675  CD  GLU A 102     -19.465  23.392  21.038  1.00  0.78           C  
ATOM   1676  OE1 GLU A 102     -20.635  23.505  20.763  1.00  0.78           O  
ATOM   1677  OE2 GLU A 102     -18.807  22.408  20.730  1.00  0.78           O  
ATOM   1678  H   GLU A 102     -16.411  26.118  20.742  1.00  0.78           H  
ATOM   1679  HA  GLU A 102     -18.692  25.339  19.159  1.00  0.78           H  
ATOM   1680 1HB  GLU A 102     -18.524  26.650  21.891  1.00  0.78           H  
ATOM   1681 2HB  GLU A 102     -20.040  26.144  21.160  1.00  0.78           H  
ATOM   1682 1HG  GLU A 102     -17.714  24.299  21.836  1.00  0.78           H  
ATOM   1683 2HG  GLU A 102     -19.142  24.526  22.829  1.00  0.78           H  
ATOM   1684  N   MET A 103     -18.166  28.589  19.504  1.00  0.78           N  
ATOM   1685  CA  MET A 103     -18.546  29.861  18.891  1.00  0.78           C  
ATOM   1686  C   MET A 103     -18.405  29.792  17.377  1.00  0.78           C  
ATOM   1687  O   MET A 103     -19.301  30.232  16.649  1.00  0.78           O  
ATOM   1688  CB  MET A 103     -17.721  31.026  19.416  1.00  0.78           C  
ATOM   1689  CG  MET A 103     -18.113  32.330  18.749  1.00  0.78           C  
ATOM   1690  SD  MET A 103     -17.294  33.779  19.400  1.00  0.78           S  
ATOM   1691  CE  MET A 103     -18.032  35.101  18.440  1.00  0.78           C  
ATOM   1692  H   MET A 103     -17.413  28.549  20.194  1.00  0.78           H  
ATOM   1693  HA  MET A 103     -19.592  30.053  19.118  1.00  0.78           H  
ATOM   1694 1HB  MET A 103     -17.841  31.116  20.495  1.00  0.78           H  
ATOM   1695 2HB  MET A 103     -16.678  30.853  19.210  1.00  0.78           H  
ATOM   1696 1HG  MET A 103     -17.856  32.250  17.712  1.00  0.78           H  
ATOM   1697 2HG  MET A 103     -19.156  32.460  18.796  1.00  0.78           H  
ATOM   1698 1HE  MET A 103     -17.578  36.012  18.733  1.00  0.78           H  
ATOM   1699 2HE  MET A 103     -17.867  34.949  17.394  1.00  0.78           H  
ATOM   1700 3HE  MET A 103     -19.086  35.153  18.614  1.00  0.78           H  
ATOM   1701  N   TYR A 104     -17.292  29.220  16.906  1.00  0.79           N  
ATOM   1702  CA  TYR A 104     -17.050  29.065  15.477  1.00  0.79           C  
ATOM   1703  C   TYR A 104     -18.183  28.293  14.840  1.00  0.79           C  
ATOM   1704  O   TYR A 104     -18.769  28.743  13.855  1.00  0.79           O  
ATOM   1705  CB  TYR A 104     -15.715  28.372  15.207  1.00  0.79           C  
ATOM   1706  CG  TYR A 104     -15.440  28.121  13.728  1.00  0.79           C  
ATOM   1707  CD1 TYR A 104     -14.954  29.140  12.915  1.00  0.79           C  
ATOM   1708  CD2 TYR A 104     -15.680  26.867  13.188  1.00  0.79           C  
ATOM   1709  CE1 TYR A 104     -14.705  28.906  11.581  1.00  0.79           C  
ATOM   1710  CE2 TYR A 104     -15.432  26.630  11.850  1.00  0.79           C  
ATOM   1711  CZ  TYR A 104     -14.946  27.643  11.045  1.00  0.79           C  
ATOM   1712  OH  TYR A 104     -14.694  27.396   9.710  1.00  0.79           O  
ATOM   1713  H   TYR A 104     -16.591  28.896  17.575  1.00  0.79           H  
ATOM   1714  HA  TYR A 104     -17.029  30.031  15.003  1.00  0.79           H  
ATOM   1715 1HB  TYR A 104     -14.901  28.979  15.613  1.00  0.79           H  
ATOM   1716 2HB  TYR A 104     -15.692  27.417  15.719  1.00  0.79           H  
ATOM   1717  HD1 TYR A 104     -14.764  30.110  13.325  1.00  0.79           H  
ATOM   1718  HD2 TYR A 104     -16.065  26.065  13.823  1.00  0.79           H  
ATOM   1719  HE1 TYR A 104     -14.321  29.709  10.953  1.00  0.79           H  
ATOM   1720  HE2 TYR A 104     -15.622  25.643  11.428  1.00  0.79           H  
ATOM   1721  HH  TYR A 104     -14.376  28.196   9.288  1.00  0.79           H  
ATOM   1722  N   LYS A 105     -18.521  27.138  15.403  1.00  0.82           N  
ATOM   1723  CA  LYS A 105     -19.573  26.335  14.806  1.00  0.82           C  
ATOM   1724  C   LYS A 105     -20.907  27.077  14.783  1.00  0.82           C  
ATOM   1725  O   LYS A 105     -21.640  27.007  13.790  1.00  0.82           O  
ATOM   1726  CB  LYS A 105     -19.706  25.015  15.557  1.00  0.82           C  
ATOM   1727  CG  LYS A 105     -18.545  24.048  15.323  1.00  0.82           C  
ATOM   1728  CD  LYS A 105     -18.836  22.690  15.933  1.00  0.82           C  
ATOM   1729  CE  LYS A 105     -18.792  22.769  17.445  1.00  0.82           C  
ATOM   1730  NZ  LYS A 105     -18.994  21.443  18.095  1.00  0.82           N  
ATOM   1731  H   LYS A 105     -18.021  26.810  16.231  1.00  0.82           H  
ATOM   1732  HA  LYS A 105     -19.292  26.119  13.777  1.00  0.82           H  
ATOM   1733 1HB  LYS A 105     -19.758  25.220  16.631  1.00  0.82           H  
ATOM   1734 2HB  LYS A 105     -20.631  24.521  15.269  1.00  0.82           H  
ATOM   1735 1HG  LYS A 105     -18.374  23.936  14.253  1.00  0.82           H  
ATOM   1736 2HG  LYS A 105     -17.641  24.458  15.778  1.00  0.82           H  
ATOM   1737 1HD  LYS A 105     -19.823  22.350  15.624  1.00  0.82           H  
ATOM   1738 2HD  LYS A 105     -18.094  21.971  15.593  1.00  0.82           H  
ATOM   1739 1HE  LYS A 105     -17.824  23.171  17.754  1.00  0.82           H  
ATOM   1740 2HE  LYS A 105     -19.576  23.447  17.787  1.00  0.82           H  
ATOM   1741 1HZ  LYS A 105     -18.952  21.602  19.113  1.00  0.82           H  
ATOM   1742 2HZ  LYS A 105     -19.894  21.069  17.849  1.00  0.82           H  
ATOM   1743 3HZ  LYS A 105     -18.272  20.802  17.821  1.00  0.82           H  
ATOM   1744  N   ARG A 106     -21.212  27.827  15.846  1.00  0.86           N  
ATOM   1745  CA  ARG A 106     -22.456  28.579  15.877  1.00  0.86           C  
ATOM   1746  C   ARG A 106     -22.441  29.661  14.803  1.00  0.86           C  
ATOM   1747  O   ARG A 106     -23.438  29.874  14.107  1.00  0.86           O  
ATOM   1748  CB  ARG A 106     -22.658  29.183  17.256  1.00  0.86           C  
ATOM   1749  CG  ARG A 106     -22.989  28.146  18.334  1.00  0.86           C  
ATOM   1750  CD  ARG A 106     -22.995  28.716  19.703  1.00  0.86           C  
ATOM   1751  NE  ARG A 106     -23.307  27.693  20.701  1.00  0.86           N  
ATOM   1752  CZ  ARG A 106     -23.139  27.816  22.036  1.00  0.86           C  
ATOM   1753  NH1 ARG A 106     -22.654  28.919  22.555  1.00  0.86           N  
ATOM   1754  NH2 ARG A 106     -23.464  26.812  22.829  1.00  0.86           N  
ATOM   1755  H   ARG A 106     -20.585  27.852  16.652  1.00  0.86           H  
ATOM   1756  HA  ARG A 106     -23.279  27.896  15.674  1.00  0.86           H  
ATOM   1757 1HB  ARG A 106     -21.749  29.699  17.563  1.00  0.86           H  
ATOM   1758 2HB  ARG A 106     -23.462  29.915  17.226  1.00  0.86           H  
ATOM   1759 1HG  ARG A 106     -23.980  27.738  18.138  1.00  0.86           H  
ATOM   1760 2HG  ARG A 106     -22.260  27.340  18.300  1.00  0.86           H  
ATOM   1761 1HD  ARG A 106     -22.008  29.125  19.926  1.00  0.86           H  
ATOM   1762 2HD  ARG A 106     -23.743  29.503  19.770  1.00  0.86           H  
ATOM   1763  HE  ARG A 106     -23.679  26.816  20.361  1.00  0.86           H  
ATOM   1764 1HH1 ARG A 106     -22.399  29.689  21.958  1.00  0.86           H  
ATOM   1765 2HH1 ARG A 106     -22.531  28.997  23.559  1.00  0.86           H  
ATOM   1766 1HH2 ARG A 106     -23.834  25.957  22.435  1.00  0.86           H  
ATOM   1767 2HH2 ARG A 106     -23.340  26.895  23.827  1.00  0.86           H  
ATOM   1768  N   ALA A 107     -21.295  30.325  14.626  1.00  0.93           N  
ATOM   1769  CA  ALA A 107     -21.202  31.356  13.607  1.00  0.93           C  
ATOM   1770  C   ALA A 107     -21.439  30.754  12.237  1.00  0.93           C  
ATOM   1771  O   ALA A 107     -22.183  31.320  11.439  1.00  0.93           O  
ATOM   1772  CB  ALA A 107     -19.849  32.024  13.656  1.00  0.93           C  
ATOM   1773  H   ALA A 107     -20.491  30.129  15.222  1.00  0.93           H  
ATOM   1774  HA  ALA A 107     -21.978  32.098  13.796  1.00  0.93           H  
ATOM   1775 1HB  ALA A 107     -19.796  32.809  12.899  1.00  0.93           H  
ATOM   1776 2HB  ALA A 107     -19.713  32.455  14.644  1.00  0.93           H  
ATOM   1777 3HB  ALA A 107     -19.074  31.283  13.466  1.00  0.93           H  
ATOM   1778  N   VAL A 108     -20.886  29.565  12.002  1.00  1.01           N  
ATOM   1779  CA  VAL A 108     -21.036  28.902  10.721  1.00  1.01           C  
ATOM   1780  C   VAL A 108     -22.494  28.593  10.439  1.00  1.01           C  
ATOM   1781  O   VAL A 108     -22.979  28.814   9.327  1.00  1.01           O  
ATOM   1782  CB  VAL A 108     -20.163  27.645  10.665  1.00  1.01           C  
ATOM   1783  CG1 VAL A 108     -20.483  26.846   9.432  1.00  1.01           C  
ATOM   1784  CG2 VAL A 108     -18.695  28.067  10.630  1.00  1.01           C  
ATOM   1785  H   VAL A 108     -20.296  29.142  12.720  1.00  1.01           H  
ATOM   1786  HA  VAL A 108     -20.681  29.563   9.951  1.00  1.01           H  
ATOM   1787  HB  VAL A 108     -20.358  27.028  11.539  1.00  1.01           H  
ATOM   1788 1HG1 VAL A 108     -19.855  25.956   9.405  1.00  1.01           H  
ATOM   1789 2HG1 VAL A 108     -21.533  26.548   9.455  1.00  1.01           H  
ATOM   1790 3HG1 VAL A 108     -20.296  27.452   8.546  1.00  1.01           H  
ATOM   1791 1HG2 VAL A 108     -18.066  27.183  10.594  1.00  1.01           H  
ATOM   1792 2HG2 VAL A 108     -18.521  28.670   9.748  1.00  1.01           H  
ATOM   1793 3HG2 VAL A 108     -18.449  28.643  11.505  1.00  1.01           H  
ATOM   1794  N   LYS A 109     -23.209  28.109  11.451  1.00  1.09           N  
ATOM   1795  CA  LYS A 109     -24.629  27.819  11.306  1.00  1.09           C  
ATOM   1796  C   LYS A 109     -25.452  29.076  10.985  1.00  1.09           C  
ATOM   1797  O   LYS A 109     -26.441  29.000  10.251  1.00  1.09           O  
ATOM   1798  CB  LYS A 109     -25.163  27.156  12.574  1.00  1.09           C  
ATOM   1799  CG  LYS A 109     -24.670  25.728  12.790  1.00  1.09           C  
ATOM   1800  CD  LYS A 109     -25.213  25.142  14.088  1.00  1.09           C  
ATOM   1801  CE  LYS A 109     -24.713  23.721  14.312  1.00  1.09           C  
ATOM   1802  NZ  LYS A 109     -25.229  23.144  15.586  1.00  1.09           N  
ATOM   1803  H   LYS A 109     -22.744  27.923  12.342  1.00  1.09           H  
ATOM   1804  HA  LYS A 109     -24.749  27.124  10.476  1.00  1.09           H  
ATOM   1805 1HB  LYS A 109     -24.862  27.748  13.440  1.00  1.09           H  
ATOM   1806 2HB  LYS A 109     -26.250  27.144  12.547  1.00  1.09           H  
ATOM   1807 1HG  LYS A 109     -24.990  25.105  11.957  1.00  1.09           H  
ATOM   1808 2HG  LYS A 109     -23.581  25.723  12.824  1.00  1.09           H  
ATOM   1809 1HD  LYS A 109     -24.889  25.764  14.924  1.00  1.09           H  
ATOM   1810 2HD  LYS A 109     -26.302  25.137  14.060  1.00  1.09           H  
ATOM   1811 1HE  LYS A 109     -25.038  23.094  13.482  1.00  1.09           H  
ATOM   1812 2HE  LYS A 109     -23.622  23.728  14.343  1.00  1.09           H  
ATOM   1813 1HZ  LYS A 109     -24.877  22.204  15.700  1.00  1.09           H  
ATOM   1814 2HZ  LYS A 109     -24.923  23.713  16.361  1.00  1.09           H  
ATOM   1815 3HZ  LYS A 109     -26.239  23.123  15.562  1.00  1.09           H  
ATOM   1816  N   LYS A 110     -25.046  30.230  11.530  1.00  1.14           N  
ATOM   1817  CA  LYS A 110     -25.764  31.486  11.303  1.00  1.14           C  
ATOM   1818  C   LYS A 110     -25.358  32.220  10.011  1.00  1.14           C  
ATOM   1819  O   LYS A 110     -26.172  32.943   9.428  1.00  1.14           O  
ATOM   1820  CB  LYS A 110     -25.573  32.417  12.499  1.00  1.14           C  
ATOM   1821  CG  LYS A 110     -26.154  31.887  13.816  1.00  1.14           C  
ATOM   1822  CD  LYS A 110     -27.662  31.733  13.747  1.00  1.14           C  
ATOM   1823  CE  LYS A 110     -28.228  31.276  15.086  1.00  1.14           C  
ATOM   1824  NZ  LYS A 110     -29.715  31.155  15.052  1.00  1.14           N  
ATOM   1825  H   LYS A 110     -24.237  30.227  12.155  1.00  1.14           H  
ATOM   1826  HA  LYS A 110     -26.825  31.252  11.222  1.00  1.14           H  
ATOM   1827 1HB  LYS A 110     -24.501  32.578  12.651  1.00  1.14           H  
ATOM   1828 2HB  LYS A 110     -26.025  33.384  12.289  1.00  1.14           H  
ATOM   1829 1HG  LYS A 110     -25.716  30.917  14.040  1.00  1.14           H  
ATOM   1830 2HG  LYS A 110     -25.906  32.574  14.627  1.00  1.14           H  
ATOM   1831 1HD  LYS A 110     -28.114  32.695  13.492  1.00  1.14           H  
ATOM   1832 2HD  LYS A 110     -27.923  31.007  12.977  1.00  1.14           H  
ATOM   1833 1HE  LYS A 110     -27.801  30.311  15.347  1.00  1.14           H  
ATOM   1834 2HE  LYS A 110     -27.949  31.992  15.848  1.00  1.14           H  
ATOM   1835 1HZ  LYS A 110     -30.045  30.864  15.960  1.00  1.14           H  
ATOM   1836 2HZ  LYS A 110     -30.133  32.056  14.818  1.00  1.14           H  
ATOM   1837 3HZ  LYS A 110     -29.984  30.478  14.359  1.00  1.14           H  
ATOM   1838  N   GLY A 111     -24.119  32.032   9.555  1.00  1.15           N  
ATOM   1839  CA  GLY A 111     -23.619  32.712   8.359  1.00  1.15           C  
ATOM   1840  C   GLY A 111     -22.801  33.960   8.700  1.00  1.15           C  
ATOM   1841  O   GLY A 111     -22.241  34.060   9.786  1.00  1.15           O  
ATOM   1842  H   GLY A 111     -23.485  31.438  10.085  1.00  1.15           H  
ATOM   1843 1HA  GLY A 111     -22.999  32.017   7.793  1.00  1.15           H  
ATOM   1844 2HA  GLY A 111     -24.457  32.983   7.721  1.00  1.15           H  
ATOM   1845  N   ASP A 112     -22.708  34.903   7.754  1.00  1.11           N  
ATOM   1846  CA  ASP A 112     -21.837  36.079   7.895  1.00  1.11           C  
ATOM   1847  C   ASP A 112     -20.362  35.695   7.830  1.00  1.11           C  
ATOM   1848  O   ASP A 112     -19.680  35.625   8.862  1.00  1.11           O  
ATOM   1849  CB  ASP A 112     -22.038  36.861   9.192  1.00  1.11           C  
ATOM   1850  CG  ASP A 112     -21.481  38.284   9.021  1.00  1.11           C  
ATOM   1851  OD1 ASP A 112     -21.671  38.834   7.952  1.00  1.11           O  
ATOM   1852  OD2 ASP A 112     -20.760  38.804   9.873  1.00  1.11           O  
ATOM   1853  H   ASP A 112     -23.229  34.782   6.898  1.00  1.11           H  
ATOM   1854  HA  ASP A 112     -22.043  36.754   7.064  1.00  1.11           H  
ATOM   1855 1HB  ASP A 112     -23.098  36.907   9.450  1.00  1.11           H  
ATOM   1856 2HB  ASP A 112     -21.512  36.377  10.017  1.00  1.11           H  
ATOM   1857  N   GLU A 113     -19.863  35.462   6.617  1.00  1.04           N  
ATOM   1858  CA  GLU A 113     -18.506  34.964   6.440  1.00  1.04           C  
ATOM   1859  C   GLU A 113     -17.444  35.799   7.140  1.00  1.04           C  
ATOM   1860  O   GLU A 113     -16.460  35.240   7.603  1.00  1.04           O  
ATOM   1861  CB  GLU A 113     -18.123  34.899   4.963  1.00  1.04           C  
ATOM   1862  CG  GLU A 113     -18.800  33.822   4.151  1.00  1.04           C  
ATOM   1863  CD  GLU A 113     -18.257  33.771   2.736  1.00  1.04           C  
ATOM   1864  OE1 GLU A 113     -17.427  34.601   2.410  1.00  1.04           O  
ATOM   1865  OE2 GLU A 113     -18.657  32.910   1.992  1.00  1.04           O  
ATOM   1866  H   GLU A 113     -20.457  35.585   5.810  1.00  1.04           H  
ATOM   1867  HA  GLU A 113     -18.459  33.958   6.841  1.00  1.04           H  
ATOM   1868 1HB  GLU A 113     -18.348  35.856   4.494  1.00  1.04           H  
ATOM   1869 2HB  GLU A 113     -17.057  34.753   4.887  1.00  1.04           H  
ATOM   1870 1HG  GLU A 113     -18.642  32.858   4.634  1.00  1.04           H  
ATOM   1871 2HG  GLU A 113     -19.871  34.019   4.124  1.00  1.04           H  
ATOM   1872  N   GLU A 114     -17.609  37.115   7.237  1.00  0.95           N  
ATOM   1873  CA  GLU A 114     -16.573  37.906   7.903  1.00  0.95           C  
ATOM   1874  C   GLU A 114     -16.411  37.498   9.377  1.00  0.95           C  
ATOM   1875  O   GLU A 114     -15.295  37.472   9.905  1.00  0.95           O  
ATOM   1876  CB  GLU A 114     -16.882  39.403   7.791  1.00  0.95           C  
ATOM   1877  CG  GLU A 114     -16.711  39.971   6.373  1.00  0.95           C  
ATOM   1878  CD  GLU A 114     -17.077  41.440   6.238  1.00  0.95           C  
ATOM   1879  OE1 GLU A 114     -17.981  41.898   6.918  1.00  0.95           O  
ATOM   1880  OE2 GLU A 114     -16.436  42.110   5.465  1.00  0.95           O  
ATOM   1881  H   GLU A 114     -18.436  37.551   6.857  1.00  0.95           H  
ATOM   1882  HA  GLU A 114     -15.624  37.719   7.399  1.00  0.95           H  
ATOM   1883 1HB  GLU A 114     -17.907  39.579   8.107  1.00  0.95           H  
ATOM   1884 2HB  GLU A 114     -16.229  39.963   8.464  1.00  0.95           H  
ATOM   1885 1HG  GLU A 114     -15.672  39.840   6.069  1.00  0.95           H  
ATOM   1886 2HG  GLU A 114     -17.332  39.387   5.693  1.00  0.95           H  
ATOM   1887  N   THR A 115     -17.515  37.162  10.054  1.00  0.87           N  
ATOM   1888  CA  THR A 115     -17.424  36.747  11.448  1.00  0.87           C  
ATOM   1889  C   THR A 115     -16.725  35.412  11.515  1.00  0.87           C  
ATOM   1890  O   THR A 115     -15.830  35.196  12.327  1.00  0.87           O  
ATOM   1891  CB  THR A 115     -18.802  36.630  12.126  1.00  0.87           C  
ATOM   1892  OG1 THR A 115     -19.450  37.913  12.157  1.00  0.87           O  
ATOM   1893  CG2 THR A 115     -18.654  36.080  13.537  1.00  0.87           C  
ATOM   1894  H   THR A 115     -18.423  37.135   9.588  1.00  0.87           H  
ATOM   1895  HA  THR A 115     -16.828  37.477  11.995  1.00  0.87           H  
ATOM   1896  HB  THR A 115     -19.425  35.941  11.548  1.00  0.87           H  
ATOM   1897  HG1 THR A 115     -19.911  38.087  11.296  1.00  0.87           H  
ATOM   1898 1HG2 THR A 115     -19.637  35.983  13.993  1.00  0.87           H  
ATOM   1899 2HG2 THR A 115     -18.179  35.108  13.490  1.00  0.87           H  
ATOM   1900 3HG2 THR A 115     -18.050  36.751  14.117  1.00  0.87           H  
ATOM   1901  N   ILE A 116     -17.123  34.530  10.615  1.00  0.80           N  
ATOM   1902  CA  ILE A 116     -16.617  33.169  10.587  1.00  0.80           C  
ATOM   1903  C   ILE A 116     -15.114  33.153  10.312  1.00  0.80           C  
ATOM   1904  O   ILE A 116     -14.362  32.442  10.982  1.00  0.80           O  
ATOM   1905  CB  ILE A 116     -17.357  32.393   9.504  1.00  0.80           C  
ATOM   1906  CG1 ILE A 116     -18.821  32.260   9.916  1.00  0.80           C  
ATOM   1907  CG2 ILE A 116     -16.736  31.030   9.337  1.00  0.80           C  
ATOM   1908  CD1 ILE A 116     -19.724  31.810   8.818  1.00  0.80           C  
ATOM   1909  H   ILE A 116     -17.850  34.818   9.953  1.00  0.80           H  
ATOM   1910  HA  ILE A 116     -16.804  32.704  11.552  1.00  0.80           H  
ATOM   1911  HB  ILE A 116     -17.311  32.934   8.570  1.00  0.80           H  
ATOM   1912 1HG1 ILE A 116     -18.887  31.542  10.730  1.00  0.80           H  
ATOM   1913 2HG1 ILE A 116     -19.187  33.231  10.272  1.00  0.80           H  
ATOM   1914 1HG2 ILE A 116     -17.274  30.479   8.568  1.00  0.80           H  
ATOM   1915 2HG2 ILE A 116     -15.693  31.137   9.044  1.00  0.80           H  
ATOM   1916 3HG2 ILE A 116     -16.798  30.493  10.281  1.00  0.80           H  
ATOM   1917 1HD1 ILE A 116     -20.741  31.746   9.202  1.00  0.80           H  
ATOM   1918 2HD1 ILE A 116     -19.703  32.522   8.013  1.00  0.80           H  
ATOM   1919 3HD1 ILE A 116     -19.406  30.841   8.452  1.00  0.80           H  
ATOM   1920  N   LYS A 117     -14.676  33.940   9.329  1.00  0.76           N  
ATOM   1921  CA  LYS A 117     -13.267  34.027   8.979  1.00  0.76           C  
ATOM   1922  C   LYS A 117     -12.454  34.613  10.130  1.00  0.76           C  
ATOM   1923  O   LYS A 117     -11.372  34.101  10.438  1.00  0.76           O  
ATOM   1924  CB  LYS A 117     -13.118  34.838   7.693  1.00  0.76           C  
ATOM   1925  CG  LYS A 117     -13.637  34.073   6.456  1.00  0.76           C  
ATOM   1926  CD  LYS A 117     -13.614  34.899   5.174  1.00  0.76           C  
ATOM   1927  CE  LYS A 117     -14.164  34.074   3.993  1.00  0.76           C  
ATOM   1928  NZ  LYS A 117     -14.284  34.876   2.739  1.00  0.76           N  
ATOM   1929  H   LYS A 117     -15.347  34.490   8.801  1.00  0.76           H  
ATOM   1930  HA  LYS A 117     -12.897  33.020   8.789  1.00  0.76           H  
ATOM   1931 1HB  LYS A 117     -13.687  35.767   7.783  1.00  0.76           H  
ATOM   1932 2HB  LYS A 117     -12.073  35.097   7.534  1.00  0.76           H  
ATOM   1933 1HG  LYS A 117     -13.023  33.185   6.306  1.00  0.76           H  
ATOM   1934 2HG  LYS A 117     -14.661  33.748   6.641  1.00  0.76           H  
ATOM   1935 1HD  LYS A 117     -14.244  35.783   5.311  1.00  0.76           H  
ATOM   1936 2HD  LYS A 117     -12.598  35.222   4.955  1.00  0.76           H  
ATOM   1937 1HE  LYS A 117     -13.498  33.235   3.810  1.00  0.76           H  
ATOM   1938 2HE  LYS A 117     -15.144  33.689   4.256  1.00  0.76           H  
ATOM   1939 1HZ  LYS A 117     -14.659  34.288   2.001  1.00  0.76           H  
ATOM   1940 2HZ  LYS A 117     -14.919  35.651   2.900  1.00  0.76           H  
ATOM   1941 3HZ  LYS A 117     -13.380  35.229   2.466  1.00  0.76           H  
ATOM   1942  N   LEU A 118     -12.984  35.634  10.819  1.00  0.73           N  
ATOM   1943  CA  LEU A 118     -12.280  36.140  11.988  1.00  0.73           C  
ATOM   1944  C   LEU A 118     -12.226  35.074  13.078  1.00  0.73           C  
ATOM   1945  O   LEU A 118     -11.194  34.927  13.725  1.00  0.73           O  
ATOM   1946  CB  LEU A 118     -12.921  37.419  12.524  1.00  0.73           C  
ATOM   1947  CG  LEU A 118     -12.747  38.691  11.725  1.00  0.73           C  
ATOM   1948  CD1 LEU A 118     -13.635  39.787  12.330  1.00  0.73           C  
ATOM   1949  CD2 LEU A 118     -11.280  39.112  11.784  1.00  0.73           C  
ATOM   1950  H   LEU A 118     -13.865  36.069  10.535  1.00  0.73           H  
ATOM   1951  HA  LEU A 118     -11.258  36.376  11.695  1.00  0.73           H  
ATOM   1952 1HB  LEU A 118     -13.979  37.240  12.541  1.00  0.73           H  
ATOM   1953 2HB  LEU A 118     -12.564  37.598  13.529  1.00  0.73           H  
ATOM   1954  HG  LEU A 118     -13.049  38.527  10.689  1.00  0.73           H  
ATOM   1955 1HD1 LEU A 118     -13.500  40.701  11.761  1.00  0.73           H  
ATOM   1956 2HD1 LEU A 118     -14.680  39.473  12.287  1.00  0.73           H  
ATOM   1957 3HD1 LEU A 118     -13.347  39.963  13.367  1.00  0.73           H  
ATOM   1958 1HD2 LEU A 118     -11.144  40.038  11.217  1.00  0.73           H  
ATOM   1959 2HD2 LEU A 118     -10.989  39.280  12.822  1.00  0.73           H  
ATOM   1960 3HD2 LEU A 118     -10.654  38.327  11.354  1.00  0.73           H  
ATOM   1961  N   LEU A 119     -13.302  34.295  13.257  1.00  0.73           N  
ATOM   1962  CA  LEU A 119     -13.290  33.228  14.254  1.00  0.73           C  
ATOM   1963  C   LEU A 119     -12.265  32.166  13.903  1.00  0.73           C  
ATOM   1964  O   LEU A 119     -11.600  31.625  14.789  1.00  0.73           O  
ATOM   1965  CB  LEU A 119     -14.679  32.617  14.423  1.00  0.73           C  
ATOM   1966  CG  LEU A 119     -15.617  33.506  15.087  1.00  0.73           C  
ATOM   1967  CD1 LEU A 119     -16.949  32.974  15.053  1.00  0.73           C  
ATOM   1968  CD2 LEU A 119     -15.143  33.670  16.474  1.00  0.73           C  
ATOM   1969  H   LEU A 119     -14.149  34.464  12.716  1.00  0.73           H  
ATOM   1970  HA  LEU A 119     -13.011  33.666  15.208  1.00  0.73           H  
ATOM   1971 1HB  LEU A 119     -15.082  32.383  13.443  1.00  0.73           H  
ATOM   1972 2HB  LEU A 119     -14.601  31.704  15.011  1.00  0.73           H  
ATOM   1973  HG  LEU A 119     -15.636  34.429  14.577  1.00  0.73           H  
ATOM   1974 1HD1 LEU A 119     -17.632  33.654  15.537  1.00  0.73           H  
ATOM   1975 2HD1 LEU A 119     -17.230  32.847  14.018  1.00  0.73           H  
ATOM   1976 3HD1 LEU A 119     -16.964  32.048  15.559  1.00  0.73           H  
ATOM   1977 1HD2 LEU A 119     -15.767  34.343  16.997  1.00  0.73           H  
ATOM   1978 2HD2 LEU A 119     -15.142  32.703  16.975  1.00  0.73           H  
ATOM   1979 3HD2 LEU A 119     -14.158  34.057  16.448  1.00  0.73           H  
ATOM   1980  N   LYS A 120     -12.104  31.875  12.615  1.00  0.74           N  
ATOM   1981  CA  LYS A 120     -11.089  30.919  12.221  1.00  0.74           C  
ATOM   1982  C   LYS A 120      -9.723  31.450  12.659  1.00  0.74           C  
ATOM   1983  O   LYS A 120      -8.962  30.732  13.314  1.00  0.74           O  
ATOM   1984  CB  LYS A 120     -11.114  30.672  10.714  1.00  0.74           C  
ATOM   1985  CG  LYS A 120     -10.089  29.643  10.217  1.00  0.74           C  
ATOM   1986  CD  LYS A 120     -10.195  29.439   8.703  1.00  0.74           C  
ATOM   1987  CE  LYS A 120      -9.256  28.329   8.209  1.00  0.74           C  
ATOM   1988  NZ  LYS A 120      -7.817  28.702   8.348  1.00  0.74           N  
ATOM   1989  H   LYS A 120     -12.705  32.311  11.917  1.00  0.74           H  
ATOM   1990  HA  LYS A 120     -11.274  29.976  12.735  1.00  0.74           H  
ATOM   1991 1HB  LYS A 120     -12.106  30.344  10.415  1.00  0.74           H  
ATOM   1992 2HB  LYS A 120     -10.917  31.607  10.193  1.00  0.74           H  
ATOM   1993 1HG  LYS A 120      -9.077  29.989  10.459  1.00  0.74           H  
ATOM   1994 2HG  LYS A 120     -10.257  28.691  10.716  1.00  0.74           H  
ATOM   1995 1HD  LYS A 120     -11.221  29.178   8.442  1.00  0.74           H  
ATOM   1996 2HD  LYS A 120      -9.935  30.369   8.197  1.00  0.74           H  
ATOM   1997 1HE  LYS A 120      -9.439  27.425   8.788  1.00  0.74           H  
ATOM   1998 2HE  LYS A 120      -9.466  28.129   7.161  1.00  0.74           H  
ATOM   1999 1HZ  LYS A 120      -7.233  27.950   8.023  1.00  0.74           H  
ATOM   2000 2HZ  LYS A 120      -7.611  29.531   7.819  1.00  0.74           H  
ATOM   2001 3HZ  LYS A 120      -7.586  28.880   9.337  1.00  0.74           H  
ATOM   2002  N   GLU A 121      -9.424  32.725  12.336  1.00  0.76           N  
ATOM   2003  CA  GLU A 121      -8.134  33.305  12.727  1.00  0.76           C  
ATOM   2004  C   GLU A 121      -7.973  33.262  14.243  1.00  0.76           C  
ATOM   2005  O   GLU A 121      -6.912  32.897  14.752  1.00  0.76           O  
ATOM   2006  CB  GLU A 121      -7.979  34.752  12.223  1.00  0.76           C  
ATOM   2007  CG  GLU A 121      -6.575  35.374  12.525  1.00  0.76           C  
ATOM   2008  CD  GLU A 121      -6.349  36.772  11.925  1.00  0.76           C  
ATOM   2009  OE1 GLU A 121      -7.254  37.296  11.320  1.00  0.76           O  
ATOM   2010  OE2 GLU A 121      -5.251  37.305  12.067  1.00  0.76           O  
ATOM   2011  H   GLU A 121     -10.097  33.279  11.801  1.00  0.76           H  
ATOM   2012  HA  GLU A 121      -7.340  32.703  12.286  1.00  0.76           H  
ATOM   2013 1HB  GLU A 121      -8.151  34.785  11.146  1.00  0.76           H  
ATOM   2014 2HB  GLU A 121      -8.736  35.384  12.693  1.00  0.76           H  
ATOM   2015 1HG  GLU A 121      -6.453  35.434  13.604  1.00  0.76           H  
ATOM   2016 2HG  GLU A 121      -5.812  34.698  12.144  1.00  0.76           H  
ATOM   2017  N   MET A 122      -9.035  33.596  14.977  1.00  0.78           N  
ATOM   2018  CA  MET A 122      -8.977  33.562  16.428  1.00  0.78           C  
ATOM   2019  C   MET A 122      -8.628  32.186  16.922  1.00  0.78           C  
ATOM   2020  O   MET A 122      -7.800  32.053  17.815  1.00  0.78           O  
ATOM   2021  CB  MET A 122     -10.309  33.973  17.031  1.00  0.78           C  
ATOM   2022  CG  MET A 122     -10.634  35.365  16.915  1.00  0.78           C  
ATOM   2023  SD  MET A 122     -12.216  35.675  17.525  1.00  0.78           S  
ATOM   2024  CE  MET A 122     -12.286  37.284  16.969  1.00  0.78           C  
ATOM   2025  H   MET A 122      -9.888  33.900  14.511  1.00  0.78           H  
ATOM   2026  HA  MET A 122      -8.203  34.247  16.762  1.00  0.78           H  
ATOM   2027 1HB  MET A 122     -11.094  33.427  16.532  1.00  0.78           H  
ATOM   2028 2HB  MET A 122     -10.364  33.712  18.054  1.00  0.78           H  
ATOM   2029 1HG  MET A 122      -9.924  35.944  17.505  1.00  0.78           H  
ATOM   2030 2HG  MET A 122     -10.576  35.696  15.893  1.00  0.78           H  
ATOM   2031 1HE  MET A 122     -13.231  37.724  17.231  1.00  0.78           H  
ATOM   2032 2HE  MET A 122     -11.511  37.804  17.445  1.00  0.78           H  
ATOM   2033 3HE  MET A 122     -12.141  37.310  15.893  1.00  0.78           H  
ATOM   2034  N   LEU A 123      -9.225  31.158  16.339  1.00  0.81           N  
ATOM   2035  CA  LEU A 123      -8.954  29.802  16.769  1.00  0.81           C  
ATOM   2036  C   LEU A 123      -7.508  29.444  16.503  1.00  0.81           C  
ATOM   2037  O   LEU A 123      -6.854  28.833  17.350  1.00  0.81           O  
ATOM   2038  CB  LEU A 123      -9.927  28.830  16.110  1.00  0.81           C  
ATOM   2039  CG  LEU A 123      -9.771  27.398  16.532  1.00  0.81           C  
ATOM   2040  CD1 LEU A 123      -9.988  27.272  18.060  1.00  0.81           C  
ATOM   2041  CD2 LEU A 123     -10.760  26.536  15.769  1.00  0.81           C  
ATOM   2042  H   LEU A 123      -9.911  31.321  15.602  1.00  0.81           H  
ATOM   2043  HA  LEU A 123      -9.083  29.740  17.834  1.00  0.81           H  
ATOM   2044 1HB  LEU A 123     -10.946  29.148  16.338  1.00  0.81           H  
ATOM   2045 2HB  LEU A 123      -9.787  28.885  15.028  1.00  0.81           H  
ATOM   2046  HG  LEU A 123      -8.775  27.085  16.309  1.00  0.81           H  
ATOM   2047 1HD1 LEU A 123      -9.858  26.230  18.351  1.00  0.81           H  
ATOM   2048 2HD1 LEU A 123      -9.264  27.890  18.589  1.00  0.81           H  
ATOM   2049 3HD1 LEU A 123     -10.999  27.596  18.315  1.00  0.81           H  
ATOM   2050 1HD2 LEU A 123     -10.631  25.491  16.070  1.00  0.81           H  
ATOM   2051 2HD2 LEU A 123     -11.777  26.861  15.997  1.00  0.81           H  
ATOM   2052 3HD2 LEU A 123     -10.576  26.635  14.701  1.00  0.81           H  
ATOM   2053  N   GLU A 124      -6.980  29.824  15.344  1.00  0.85           N  
ATOM   2054  CA  GLU A 124      -5.588  29.500  15.074  1.00  0.85           C  
ATOM   2055  C   GLU A 124      -4.693  30.180  16.121  1.00  0.85           C  
ATOM   2056  O   GLU A 124      -3.762  29.560  16.654  1.00  0.85           O  
ATOM   2057  CB  GLU A 124      -5.220  29.935  13.652  1.00  0.85           C  
ATOM   2058  CG  GLU A 124      -5.905  29.086  12.561  1.00  0.85           C  
ATOM   2059  CD  GLU A 124      -5.655  29.563  11.140  1.00  0.85           C  
ATOM   2060  OE1 GLU A 124      -4.994  30.554  10.951  1.00  0.85           O  
ATOM   2061  OE2 GLU A 124      -6.169  28.928  10.231  1.00  0.85           O  
ATOM   2062  H   GLU A 124      -7.554  30.318  14.658  1.00  0.85           H  
ATOM   2063  HA  GLU A 124      -5.455  28.425  15.154  1.00  0.85           H  
ATOM   2064 1HB  GLU A 124      -5.513  30.975  13.504  1.00  0.85           H  
ATOM   2065 2HB  GLU A 124      -4.140  29.871  13.514  1.00  0.85           H  
ATOM   2066 1HG  GLU A 124      -5.556  28.058  12.650  1.00  0.85           H  
ATOM   2067 2HG  GLU A 124      -6.979  29.090  12.750  1.00  0.85           H  
ATOM   2068  N   VAL A 125      -5.031  31.424  16.483  1.00  0.87           N  
ATOM   2069  CA  VAL A 125      -4.283  32.151  17.499  1.00  0.87           C  
ATOM   2070  C   VAL A 125      -4.445  31.484  18.859  1.00  0.87           C  
ATOM   2071  O   VAL A 125      -3.468  31.312  19.580  1.00  0.87           O  
ATOM   2072  CB  VAL A 125      -4.736  33.632  17.592  1.00  0.87           C  
ATOM   2073  CG1 VAL A 125      -4.080  34.311  18.781  1.00  0.87           C  
ATOM   2074  CG2 VAL A 125      -4.368  34.373  16.331  1.00  0.87           C  
ATOM   2075  H   VAL A 125      -5.807  31.885  16.006  1.00  0.87           H  
ATOM   2076  HA  VAL A 125      -3.228  32.134  17.227  1.00  0.87           H  
ATOM   2077  HB  VAL A 125      -5.810  33.662  17.730  1.00  0.87           H  
ATOM   2078 1HG1 VAL A 125      -4.418  35.348  18.849  1.00  0.87           H  
ATOM   2079 2HG1 VAL A 125      -4.365  33.782  19.666  1.00  0.87           H  
ATOM   2080 3HG1 VAL A 125      -2.999  34.294  18.674  1.00  0.87           H  
ATOM   2081 1HG2 VAL A 125      -4.708  35.400  16.417  1.00  0.87           H  
ATOM   2082 2HG2 VAL A 125      -3.289  34.351  16.201  1.00  0.87           H  
ATOM   2083 3HG2 VAL A 125      -4.842  33.904  15.478  1.00  0.87           H  
ATOM   2084  N   LEU A 126      -5.666  31.095  19.211  1.00  0.90           N  
ATOM   2085  CA  LEU A 126      -5.943  30.486  20.500  1.00  0.90           C  
ATOM   2086  C   LEU A 126      -5.206  29.172  20.660  1.00  0.90           C  
ATOM   2087  O   LEU A 126      -4.718  28.856  21.744  1.00  0.90           O  
ATOM   2088  CB  LEU A 126      -7.432  30.308  20.694  1.00  0.90           C  
ATOM   2089  CG  LEU A 126      -7.865  29.930  22.069  1.00  0.90           C  
ATOM   2090  CD1 LEU A 126      -7.396  31.017  23.071  1.00  0.90           C  
ATOM   2091  CD2 LEU A 126      -9.348  29.824  22.048  1.00  0.90           C  
ATOM   2092  H   LEU A 126      -6.435  31.250  18.570  1.00  0.90           H  
ATOM   2093  HA  LEU A 126      -5.596  31.145  21.273  1.00  0.90           H  
ATOM   2094 1HB  LEU A 126      -7.922  31.204  20.420  1.00  0.90           H  
ATOM   2095 2HB  LEU A 126      -7.767  29.520  20.015  1.00  0.90           H  
ATOM   2096  HG  LEU A 126      -7.418  28.992  22.352  1.00  0.90           H  
ATOM   2097 1HD1 LEU A 126      -7.713  30.760  24.069  1.00  0.90           H  
ATOM   2098 2HD1 LEU A 126      -6.312  31.088  23.049  1.00  0.90           H  
ATOM   2099 3HD1 LEU A 126      -7.825  31.980  22.792  1.00  0.90           H  
ATOM   2100 1HD2 LEU A 126      -9.730  29.549  22.998  1.00  0.90           H  
ATOM   2101 2HD2 LEU A 126      -9.753  30.778  21.777  1.00  0.90           H  
ATOM   2102 3HD2 LEU A 126      -9.637  29.078  21.314  1.00  0.90           H  
ATOM   2103  N   PHE A 127      -5.102  28.391  19.583  1.00  0.93           N  
ATOM   2104  CA  PHE A 127      -4.345  27.156  19.684  1.00  0.93           C  
ATOM   2105  C   PHE A 127      -2.889  27.482  20.010  1.00  0.93           C  
ATOM   2106  O   PHE A 127      -2.281  26.848  20.884  1.00  0.93           O  
ATOM   2107  CB  PHE A 127      -4.368  26.382  18.361  1.00  0.93           C  
ATOM   2108  CG  PHE A 127      -5.589  25.574  18.055  1.00  0.93           C  
ATOM   2109  CD1 PHE A 127      -6.190  25.648  16.813  1.00  0.93           C  
ATOM   2110  CD2 PHE A 127      -6.119  24.725  18.981  1.00  0.93           C  
ATOM   2111  CE1 PHE A 127      -7.282  24.883  16.515  1.00  0.93           C  
ATOM   2112  CE2 PHE A 127      -7.216  23.947  18.678  1.00  0.93           C  
ATOM   2113  CZ  PHE A 127      -7.797  24.030  17.446  1.00  0.93           C  
ATOM   2114  H   PHE A 127      -5.551  28.655  18.706  1.00  0.93           H  
ATOM   2115  HA  PHE A 127      -4.766  26.543  20.482  1.00  0.93           H  
ATOM   2116 1HB  PHE A 127      -4.251  27.104  17.551  1.00  0.93           H  
ATOM   2117 2HB  PHE A 127      -3.521  25.735  18.309  1.00  0.93           H  
ATOM   2118  HD1 PHE A 127      -5.779  26.322  16.066  1.00  0.93           H  
ATOM   2119  HD2 PHE A 127      -5.654  24.667  19.959  1.00  0.93           H  
ATOM   2120  HE1 PHE A 127      -7.740  24.958  15.534  1.00  0.93           H  
ATOM   2121  HE2 PHE A 127      -7.624  23.264  19.413  1.00  0.93           H  
ATOM   2122  HZ  PHE A 127      -8.671  23.417  17.211  1.00  0.93           H  
ATOM   2123  N   GLU A 128      -2.351  28.526  19.365  1.00  0.95           N  
ATOM   2124  CA  GLU A 128      -0.962  28.923  19.574  1.00  0.95           C  
ATOM   2125  C   GLU A 128      -0.773  29.411  21.013  1.00  0.95           C  
ATOM   2126  O   GLU A 128       0.240  29.102  21.653  1.00  0.95           O  
ATOM   2127  CB  GLU A 128      -0.578  30.029  18.583  1.00  0.95           C  
ATOM   2128  CG  GLU A 128       0.904  30.346  18.500  1.00  0.95           C  
ATOM   2129  CD  GLU A 128       1.681  29.227  17.897  1.00  0.95           C  
ATOM   2130  OE1 GLU A 128       1.080  28.352  17.348  1.00  0.95           O  
ATOM   2131  OE2 GLU A 128       2.893  29.231  17.948  1.00  0.95           O  
ATOM   2132  H   GLU A 128      -2.903  29.022  18.657  1.00  0.95           H  
ATOM   2133  HA  GLU A 128      -0.324  28.055  19.412  1.00  0.95           H  
ATOM   2134 1HB  GLU A 128      -0.926  29.760  17.586  1.00  0.95           H  
ATOM   2135 2HB  GLU A 128      -1.083  30.952  18.859  1.00  0.95           H  
ATOM   2136 1HG  GLU A 128       1.058  31.259  17.925  1.00  0.95           H  
ATOM   2137 2HG  GLU A 128       1.271  30.505  19.502  1.00  0.95           H  
ATOM   2138  N   ILE A 129      -1.768  30.137  21.530  1.00  0.98           N  
ATOM   2139  CA  ILE A 129      -1.746  30.633  22.898  1.00  0.98           C  
ATOM   2140  C   ILE A 129      -1.735  29.511  23.881  1.00  0.98           C  
ATOM   2141  O   ILE A 129      -0.953  29.507  24.823  1.00  0.98           O  
ATOM   2142  CB  ILE A 129      -2.961  31.491  23.216  1.00  0.98           C  
ATOM   2143  CG1 ILE A 129      -2.904  32.733  22.449  1.00  0.98           C  
ATOM   2144  CG2 ILE A 129      -2.992  31.768  24.687  1.00  0.98           C  
ATOM   2145  CD1 ILE A 129      -4.147  33.520  22.399  1.00  0.98           C  
ATOM   2146  H   ILE A 129      -2.561  30.369  20.929  1.00  0.98           H  
ATOM   2147  HA  ILE A 129      -0.837  31.228  23.040  1.00  0.98           H  
ATOM   2148  HB  ILE A 129      -3.858  30.962  22.931  1.00  0.98           H  
ATOM   2149 1HG1 ILE A 129      -2.175  33.345  22.943  1.00  0.98           H  
ATOM   2150 2HG1 ILE A 129      -2.574  32.520  21.447  1.00  0.98           H  
ATOM   2151 1HG2 ILE A 129      -3.856  32.363  24.923  1.00  0.98           H  
ATOM   2152 2HG2 ILE A 129      -3.038  30.836  25.224  1.00  0.98           H  
ATOM   2153 3HG2 ILE A 129      -2.088  32.306  24.972  1.00  0.98           H  
ATOM   2154 1HD1 ILE A 129      -3.969  34.442  21.865  1.00  0.98           H  
ATOM   2155 2HD1 ILE A 129      -4.926  32.993  21.922  1.00  0.98           H  
ATOM   2156 3HD1 ILE A 129      -4.422  33.715  23.363  1.00  0.98           H  
ATOM   2157  N   ALA A 130      -2.623  28.550  23.665  1.00  1.03           N  
ATOM   2158  CA  ALA A 130      -2.731  27.420  24.554  1.00  1.03           C  
ATOM   2159  C   ALA A 130      -1.418  26.667  24.628  1.00  1.03           C  
ATOM   2160  O   ALA A 130      -0.981  26.291  25.718  1.00  1.03           O  
ATOM   2161  CB  ALA A 130      -3.840  26.534  24.054  1.00  1.03           C  
ATOM   2162  H   ALA A 130      -3.252  28.617  22.866  1.00  1.03           H  
ATOM   2163  HA  ALA A 130      -2.956  27.779  25.548  1.00  1.03           H  
ATOM   2164 1HB  ALA A 130      -3.948  25.662  24.690  1.00  1.03           H  
ATOM   2165 2HB  ALA A 130      -4.775  27.095  24.022  1.00  1.03           H  
ATOM   2166 3HB  ALA A 130      -3.579  26.243  23.065  1.00  1.03           H  
ATOM   2167  N   LYS A 131      -0.750  26.512  23.487  1.00  1.09           N  
ATOM   2168  CA  LYS A 131       0.551  25.863  23.446  1.00  1.09           C  
ATOM   2169  C   LYS A 131       1.566  26.679  24.245  1.00  1.09           C  
ATOM   2170  O   LYS A 131       2.300  26.144  25.088  1.00  1.09           O  
ATOM   2171  CB  LYS A 131       0.991  25.702  21.992  1.00  1.09           C  
ATOM   2172  CG  LYS A 131       2.334  25.009  21.737  1.00  1.09           C  
ATOM   2173  CD  LYS A 131       3.460  26.025  21.511  1.00  1.09           C  
ATOM   2174  CE  LYS A 131       3.155  26.927  20.312  1.00  1.09           C  
ATOM   2175  NZ  LYS A 131       4.253  27.900  20.022  1.00  1.09           N  
ATOM   2176  H   LYS A 131      -1.173  26.826  22.611  1.00  1.09           H  
ATOM   2177  HA  LYS A 131       0.467  24.882  23.904  1.00  1.09           H  
ATOM   2178 1HB  LYS A 131       0.238  25.153  21.479  1.00  1.09           H  
ATOM   2179 2HB  LYS A 131       1.035  26.681  21.525  1.00  1.09           H  
ATOM   2180 1HG  LYS A 131       2.579  24.384  22.598  1.00  1.09           H  
ATOM   2181 2HG  LYS A 131       2.249  24.372  20.866  1.00  1.09           H  
ATOM   2182 1HD  LYS A 131       3.576  26.646  22.398  1.00  1.09           H  
ATOM   2183 2HD  LYS A 131       4.396  25.497  21.332  1.00  1.09           H  
ATOM   2184 1HE  LYS A 131       2.973  26.321  19.423  1.00  1.09           H  
ATOM   2185 2HE  LYS A 131       2.250  27.497  20.539  1.00  1.09           H  
ATOM   2186 1HZ  LYS A 131       3.932  28.479  19.240  1.00  1.09           H  
ATOM   2187 2HZ  LYS A 131       4.421  28.488  20.816  1.00  1.09           H  
ATOM   2188 3HZ  LYS A 131       5.099  27.419  19.777  1.00  1.09           H  
ATOM   2189  N   ALA A 132       1.603  27.990  23.988  1.00  1.18           N  
ATOM   2190  CA  ALA A 132       2.536  28.868  24.668  1.00  1.18           C  
ATOM   2191  C   ALA A 132       2.306  28.837  26.185  1.00  1.18           C  
ATOM   2192  O   ALA A 132       3.263  28.818  26.964  1.00  1.18           O  
ATOM   2193  CB  ALA A 132       2.406  30.273  24.098  1.00  1.18           C  
ATOM   2194  H   ALA A 132       0.974  28.388  23.288  1.00  1.18           H  
ATOM   2195  HA  ALA A 132       3.545  28.505  24.481  1.00  1.18           H  
ATOM   2196 1HB  ALA A 132       3.124  30.938  24.572  1.00  1.18           H  
ATOM   2197 2HB  ALA A 132       2.596  30.247  23.027  1.00  1.18           H  
ATOM   2198 3HB  ALA A 132       1.401  30.636  24.266  1.00  1.18           H  
ATOM   2199  N   ILE A 133       1.037  28.779  26.621  1.00  1.27           N  
ATOM   2200  CA  ILE A 133       0.748  28.718  28.052  1.00  1.27           C  
ATOM   2201  C   ILE A 133       1.202  27.388  28.628  1.00  1.27           C  
ATOM   2202  O   ILE A 133       1.885  27.355  29.653  1.00  1.27           O  
ATOM   2203  CB  ILE A 133      -0.748  28.961  28.387  1.00  1.27           C  
ATOM   2204  CG1 ILE A 133      -1.129  30.404  28.078  1.00  1.27           C  
ATOM   2205  CG2 ILE A 133      -1.015  28.670  29.839  1.00  1.27           C  
ATOM   2206  CD1 ILE A 133      -2.569  30.707  28.136  1.00  1.27           C  
ATOM   2207  H   ILE A 133       0.274  28.807  25.952  1.00  1.27           H  
ATOM   2208  HA  ILE A 133       1.316  29.499  28.548  1.00  1.27           H  
ATOM   2209  HB  ILE A 133      -1.360  28.311  27.761  1.00  1.27           H  
ATOM   2210 1HG1 ILE A 133      -0.616  31.045  28.777  1.00  1.27           H  
ATOM   2211 2HG1 ILE A 133      -0.810  30.629  27.084  1.00  1.27           H  
ATOM   2212 1HG2 ILE A 133      -2.071  28.829  30.055  1.00  1.27           H  
ATOM   2213 2HG2 ILE A 133      -0.758  27.632  30.050  1.00  1.27           H  
ATOM   2214 3HG2 ILE A 133      -0.412  29.327  30.465  1.00  1.27           H  
ATOM   2215 1HD1 ILE A 133      -2.738  31.751  27.891  1.00  1.27           H  
ATOM   2216 2HD1 ILE A 133      -3.060  30.085  27.418  1.00  1.27           H  
ATOM   2217 3HD1 ILE A 133      -2.951  30.502  29.134  1.00  1.27           H  
ATOM   2218  N   ALA A 134       0.902  26.292  27.933  1.00  1.36           N  
ATOM   2219  CA  ALA A 134       1.276  24.957  28.385  1.00  1.36           C  
ATOM   2220  C   ALA A 134       2.789  24.837  28.582  1.00  1.36           C  
ATOM   2221  O   ALA A 134       3.247  24.148  29.496  1.00  1.36           O  
ATOM   2222  CB  ALA A 134       0.799  23.920  27.379  1.00  1.36           C  
ATOM   2223  H   ALA A 134       0.353  26.372  27.076  1.00  1.36           H  
ATOM   2224  HA  ALA A 134       0.790  24.780  29.345  1.00  1.36           H  
ATOM   2225 1HB  ALA A 134       1.049  22.920  27.726  1.00  1.36           H  
ATOM   2226 2HB  ALA A 134      -0.284  24.002  27.259  1.00  1.36           H  
ATOM   2227 3HB  ALA A 134       1.279  24.100  26.416  1.00  1.36           H  
ATOM   2228  N   ASN A 135       3.561  25.534  27.746  1.00  1.43           N  
ATOM   2229  CA  ASN A 135       5.018  25.510  27.821  1.00  1.43           C  
ATOM   2230  C   ASN A 135       5.602  26.680  28.635  1.00  1.43           C  
ATOM   2231  O   ASN A 135       6.819  26.889  28.644  1.00  1.43           O  
ATOM   2232  CB  ASN A 135       5.592  25.498  26.422  1.00  1.43           C  
ATOM   2233  CG  ASN A 135       5.318  24.200  25.708  1.00  1.43           C  
ATOM   2234  OD1 ASN A 135       5.376  23.118  26.304  1.00  1.43           O  
ATOM   2235  ND2 ASN A 135       5.022  24.284  24.442  1.00  1.43           N  
ATOM   2236  H   ASN A 135       3.116  26.060  26.991  1.00  1.43           H  
ATOM   2237  HA  ASN A 135       5.314  24.590  28.325  1.00  1.43           H  
ATOM   2238 1HB  ASN A 135       5.153  26.321  25.849  1.00  1.43           H  
ATOM   2239 2HB  ASN A 135       6.668  25.662  26.468  1.00  1.43           H  
ATOM   2240 1HD2 ASN A 135       4.831  23.457  23.915  1.00  1.43           H  
ATOM   2241 2HD2 ASN A 135       4.984  25.178  24.001  1.00  1.43           H  
ATOM   2242  N   ASN A 136       4.733  27.433  29.311  1.00  1.45           N  
ATOM   2243  CA  ASN A 136       5.048  28.586  30.157  1.00  1.45           C  
ATOM   2244  C   ASN A 136       5.772  29.754  29.468  1.00  1.45           C  
ATOM   2245  O   ASN A 136       6.490  30.523  30.116  1.00  1.45           O  
ATOM   2246  CB  ASN A 136       5.855  28.135  31.364  1.00  1.45           C  
ATOM   2247  CG  ASN A 136       5.095  27.182  32.251  1.00  1.45           C  
ATOM   2248  OD1 ASN A 136       3.945  27.438  32.627  1.00  1.45           O  
ATOM   2249  ND2 ASN A 136       5.722  26.081  32.592  1.00  1.45           N  
ATOM   2250  H   ASN A 136       3.744  27.193  29.259  1.00  1.45           H  
ATOM   2251  HA  ASN A 136       4.098  28.981  30.517  1.00  1.45           H  
ATOM   2252 1HB  ASN A 136       6.780  27.660  31.044  1.00  1.45           H  
ATOM   2253 2HB  ASN A 136       6.130  29.010  31.951  1.00  1.45           H  
ATOM   2254 1HD2 ASN A 136       5.268  25.409  33.177  1.00  1.45           H  
ATOM   2255 2HD2 ASN A 136       6.652  25.913  32.263  1.00  1.45           H  
ATOM   2256  N   ASP A 137       5.527  29.972  28.180  1.00  1.43           N  
ATOM   2257  CA  ASP A 137       6.168  31.099  27.517  1.00  1.43           C  
ATOM   2258  C   ASP A 137       5.324  32.338  27.663  1.00  1.43           C  
ATOM   2259  O   ASP A 137       4.682  32.795  26.718  1.00  1.43           O  
ATOM   2260  CB  ASP A 137       6.437  30.771  26.052  1.00  1.43           C  
ATOM   2261  CG  ASP A 137       7.171  31.885  25.292  1.00  1.43           C  
ATOM   2262  OD1 ASP A 137       7.178  33.025  25.753  1.00  1.43           O  
ATOM   2263  OD2 ASP A 137       7.728  31.591  24.264  1.00  1.43           O  
ATOM   2264  H   ASP A 137       4.889  29.366  27.668  1.00  1.43           H  
ATOM   2265  HA  ASP A 137       7.129  31.283  27.997  1.00  1.43           H  
ATOM   2266 1HB  ASP A 137       7.030  29.857  25.991  1.00  1.43           H  
ATOM   2267 2HB  ASP A 137       5.487  30.574  25.552  1.00  1.43           H  
ATOM   2268  N   LYS A 138       5.403  32.936  28.844  1.00  1.36           N  
ATOM   2269  CA  LYS A 138       4.547  34.063  29.192  1.00  1.36           C  
ATOM   2270  C   LYS A 138       4.663  35.243  28.222  1.00  1.36           C  
ATOM   2271  O   LYS A 138       3.674  35.932  27.965  1.00  1.36           O  
ATOM   2272  CB  LYS A 138       4.801  34.511  30.627  1.00  1.36           C  
ATOM   2273  CG  LYS A 138       3.827  35.582  31.128  1.00  1.36           C  
ATOM   2274  CD  LYS A 138       4.029  35.856  32.618  1.00  1.36           C  
ATOM   2275  CE  LYS A 138       3.044  36.897  33.145  1.00  1.36           C  
ATOM   2276  NZ  LYS A 138       3.208  37.110  34.605  1.00  1.36           N  
ATOM   2277  H   LYS A 138       6.002  32.485  29.538  1.00  1.36           H  
ATOM   2278  HA  LYS A 138       3.519  33.711  29.155  1.00  1.36           H  
ATOM   2279 1HB  LYS A 138       4.739  33.650  31.294  1.00  1.36           H  
ATOM   2280 2HB  LYS A 138       5.809  34.916  30.705  1.00  1.36           H  
ATOM   2281 1HG  LYS A 138       3.988  36.506  30.568  1.00  1.36           H  
ATOM   2282 2HG  LYS A 138       2.800  35.250  30.960  1.00  1.36           H  
ATOM   2283 1HD  LYS A 138       3.892  34.931  33.179  1.00  1.36           H  
ATOM   2284 2HD  LYS A 138       5.044  36.215  32.787  1.00  1.36           H  
ATOM   2285 1HE  LYS A 138       3.208  37.841  32.629  1.00  1.36           H  
ATOM   2286 2HE  LYS A 138       2.022  36.559  32.953  1.00  1.36           H  
ATOM   2287 1HZ  LYS A 138       2.541  37.799  34.925  1.00  1.36           H  
ATOM   2288 2HZ  LYS A 138       3.040  36.235  35.092  1.00  1.36           H  
ATOM   2289 3HZ  LYS A 138       4.141  37.431  34.801  1.00  1.36           H  
ATOM   2290  N   GLU A 139       5.861  35.515  27.698  1.00  1.26           N  
ATOM   2291  CA  GLU A 139       5.997  36.639  26.770  1.00  1.26           C  
ATOM   2292  C   GLU A 139       5.189  36.404  25.496  1.00  1.26           C  
ATOM   2293  O   GLU A 139       4.430  37.281  25.061  1.00  1.26           O  
ATOM   2294  CB  GLU A 139       7.456  36.898  26.401  1.00  1.26           C  
ATOM   2295  CG  GLU A 139       7.639  38.066  25.429  1.00  1.26           C  
ATOM   2296  CD  GLU A 139       9.077  38.372  25.081  1.00  1.26           C  
ATOM   2297  OE1 GLU A 139       9.961  37.755  25.623  1.00  1.26           O  
ATOM   2298  OE2 GLU A 139       9.279  39.223  24.234  1.00  1.26           O  
ATOM   2299  H   GLU A 139       6.653  34.919  27.908  1.00  1.26           H  
ATOM   2300  HA  GLU A 139       5.603  37.532  27.255  1.00  1.26           H  
ATOM   2301 1HB  GLU A 139       8.033  37.106  27.302  1.00  1.26           H  
ATOM   2302 2HB  GLU A 139       7.878  36.002  25.939  1.00  1.26           H  
ATOM   2303 1HG  GLU A 139       7.105  37.826  24.510  1.00  1.26           H  
ATOM   2304 2HG  GLU A 139       7.179  38.955  25.860  1.00  1.26           H  
ATOM   2305  N   GLU A 140       5.329  35.208  24.904  1.00  1.16           N  
ATOM   2306  CA  GLU A 140       4.600  34.936  23.676  1.00  1.16           C  
ATOM   2307  C   GLU A 140       3.108  34.881  23.981  1.00  1.16           C  
ATOM   2308  O   GLU A 140       2.294  35.388  23.206  1.00  1.16           O  
ATOM   2309  CB  GLU A 140       5.076  33.637  23.030  1.00  1.16           C  
ATOM   2310  CG  GLU A 140       4.481  33.343  21.664  1.00  1.16           C  
ATOM   2311  CD  GLU A 140       4.886  34.341  20.578  1.00  1.16           C  
ATOM   2312  OE1 GLU A 140       5.841  35.059  20.770  1.00  1.16           O  
ATOM   2313  OE2 GLU A 140       4.241  34.369  19.558  1.00  1.16           O  
ATOM   2314  H   GLU A 140       5.958  34.489  25.294  1.00  1.16           H  
ATOM   2315  HA  GLU A 140       4.777  35.749  22.977  1.00  1.16           H  
ATOM   2316 1HB  GLU A 140       6.162  33.658  22.934  1.00  1.16           H  
ATOM   2317 2HB  GLU A 140       4.826  32.802  23.687  1.00  1.16           H  
ATOM   2318 1HG  GLU A 140       4.765  32.337  21.357  1.00  1.16           H  
ATOM   2319 2HG  GLU A 140       3.419  33.369  21.781  1.00  1.16           H  
ATOM   2320  N   VAL A 141       2.751  34.336  25.145  1.00  1.07           N  
ATOM   2321  CA  VAL A 141       1.351  34.253  25.539  1.00  1.07           C  
ATOM   2322  C   VAL A 141       0.724  35.629  25.637  1.00  1.07           C  
ATOM   2323  O   VAL A 141      -0.362  35.857  25.097  1.00  1.07           O  
ATOM   2324  CB  VAL A 141       1.226  33.596  26.922  1.00  1.07           C  
ATOM   2325  CG1 VAL A 141      -0.133  33.737  27.432  1.00  1.07           C  
ATOM   2326  CG2 VAL A 141       1.539  32.176  26.831  1.00  1.07           C  
ATOM   2327  H   VAL A 141       3.472  33.935  25.750  1.00  1.07           H  
ATOM   2328  HA  VAL A 141       0.812  33.662  24.804  1.00  1.07           H  
ATOM   2329  HB  VAL A 141       1.896  34.086  27.605  1.00  1.07           H  
ATOM   2330 1HG1 VAL A 141      -0.194  33.279  28.408  1.00  1.07           H  
ATOM   2331 2HG1 VAL A 141      -0.352  34.786  27.512  1.00  1.07           H  
ATOM   2332 3HG1 VAL A 141      -0.836  33.259  26.756  1.00  1.07           H  
ATOM   2333 1HG2 VAL A 141       1.460  31.729  27.807  1.00  1.07           H  
ATOM   2334 2HG2 VAL A 141       0.844  31.721  26.151  1.00  1.07           H  
ATOM   2335 3HG2 VAL A 141       2.521  32.042  26.468  1.00  1.07           H  
ATOM   2336  N   LYS A 142       1.417  36.568  26.272  1.00  0.99           N  
ATOM   2337  CA  LYS A 142       0.910  37.919  26.401  1.00  0.99           C  
ATOM   2338  C   LYS A 142       0.643  38.529  25.034  1.00  0.99           C  
ATOM   2339  O   LYS A 142      -0.423  39.108  24.801  1.00  0.99           O  
ATOM   2340  CB  LYS A 142       1.917  38.797  27.140  1.00  0.99           C  
ATOM   2341  CG  LYS A 142       1.457  40.233  27.378  1.00  0.99           C  
ATOM   2342  CD  LYS A 142       2.545  41.057  28.070  1.00  0.99           C  
ATOM   2343  CE  LYS A 142       2.089  42.492  28.306  1.00  0.99           C  
ATOM   2344  NZ  LYS A 142       1.123  42.570  29.424  1.00  0.99           N  
ATOM   2345  H   LYS A 142       2.312  36.332  26.706  1.00  0.99           H  
ATOM   2346  HA  LYS A 142      -0.030  37.891  26.956  1.00  0.99           H  
ATOM   2347 1HB  LYS A 142       2.143  38.346  28.107  1.00  0.99           H  
ATOM   2348 2HB  LYS A 142       2.852  38.828  26.575  1.00  0.99           H  
ATOM   2349 1HG  LYS A 142       1.210  40.701  26.422  1.00  0.99           H  
ATOM   2350 2HG  LYS A 142       0.561  40.235  28.005  1.00  0.99           H  
ATOM   2351 1HD  LYS A 142       2.786  40.600  29.031  1.00  0.99           H  
ATOM   2352 2HD  LYS A 142       3.441  41.063  27.452  1.00  0.99           H  
ATOM   2353 1HE  LYS A 142       2.947  43.122  28.531  1.00  0.99           H  
ATOM   2354 2HE  LYS A 142       1.604  42.863  27.398  1.00  0.99           H  
ATOM   2355 1HZ  LYS A 142       0.814  43.517  29.562  1.00  0.99           H  
ATOM   2356 2HZ  LYS A 142       0.302  41.983  29.239  1.00  0.99           H  
ATOM   2357 3HZ  LYS A 142       1.549  42.238  30.269  1.00  0.99           H  
ATOM   2358  N   LYS A 143       1.613  38.403  24.124  1.00  0.92           N  
ATOM   2359  CA  LYS A 143       1.486  39.006  22.805  1.00  0.92           C  
ATOM   2360  C   LYS A 143       0.365  38.373  21.980  1.00  0.92           C  
ATOM   2361  O   LYS A 143      -0.424  39.081  21.341  1.00  0.92           O  
ATOM   2362  CB  LYS A 143       2.818  38.879  22.071  1.00  0.92           C  
ATOM   2363  CG  LYS A 143       3.938  39.754  22.649  1.00  0.92           C  
ATOM   2364  CD  LYS A 143       5.254  39.536  21.911  1.00  0.92           C  
ATOM   2365  CE  LYS A 143       6.378  40.371  22.523  1.00  0.92           C  
ATOM   2366  NZ  LYS A 143       7.689  40.126  21.848  1.00  0.92           N  
ATOM   2367  H   LYS A 143       2.473  37.902  24.368  1.00  0.92           H  
ATOM   2368  HA  LYS A 143       1.251  40.064  22.936  1.00  0.92           H  
ATOM   2369 1HB  LYS A 143       3.155  37.836  22.117  1.00  0.92           H  
ATOM   2370 2HB  LYS A 143       2.688  39.134  21.021  1.00  0.92           H  
ATOM   2371 1HG  LYS A 143       3.655  40.806  22.581  1.00  0.92           H  
ATOM   2372 2HG  LYS A 143       4.081  39.500  23.702  1.00  0.92           H  
ATOM   2373 1HD  LYS A 143       5.526  38.476  21.974  1.00  0.92           H  
ATOM   2374 2HD  LYS A 143       5.136  39.802  20.863  1.00  0.92           H  
ATOM   2375 1HE  LYS A 143       6.128  41.426  22.438  1.00  0.92           H  
ATOM   2376 2HE  LYS A 143       6.473  40.114  23.576  1.00  0.92           H  
ATOM   2377 1HZ  LYS A 143       8.409  40.693  22.290  1.00  0.92           H  
ATOM   2378 2HZ  LYS A 143       7.934  39.142  21.931  1.00  0.92           H  
ATOM   2379 3HZ  LYS A 143       7.621  40.370  20.874  1.00  0.92           H  
ATOM   2380  N   LEU A 144       0.263  37.046  22.024  1.00  0.87           N  
ATOM   2381  CA  LEU A 144      -0.770  36.353  21.277  1.00  0.87           C  
ATOM   2382  C   LEU A 144      -2.152  36.665  21.818  1.00  0.87           C  
ATOM   2383  O   LEU A 144      -3.079  36.922  21.050  1.00  0.87           O  
ATOM   2384  CB  LEU A 144      -0.542  34.868  21.362  1.00  0.87           C  
ATOM   2385  CG  LEU A 144       0.624  34.292  20.662  1.00  0.87           C  
ATOM   2386  CD1 LEU A 144       0.781  32.863  21.127  1.00  0.87           C  
ATOM   2387  CD2 LEU A 144       0.384  34.337  19.170  1.00  0.87           C  
ATOM   2388  H   LEU A 144       0.935  36.501  22.567  1.00  0.87           H  
ATOM   2389  HA  LEU A 144      -0.719  36.672  20.236  1.00  0.87           H  
ATOM   2390 1HB  LEU A 144      -0.440  34.608  22.414  1.00  0.87           H  
ATOM   2391 2HB  LEU A 144      -1.406  34.398  20.948  1.00  0.87           H  
ATOM   2392  HG  LEU A 144       1.528  34.847  20.907  1.00  0.87           H  
ATOM   2393 1HD1 LEU A 144       1.633  32.423  20.624  1.00  0.87           H  
ATOM   2394 2HD1 LEU A 144       0.942  32.843  22.206  1.00  0.87           H  
ATOM   2395 3HD1 LEU A 144      -0.113  32.311  20.880  1.00  0.87           H  
ATOM   2396 1HD2 LEU A 144       1.245  33.895  18.660  1.00  0.87           H  
ATOM   2397 2HD2 LEU A 144      -0.515  33.771  18.928  1.00  0.87           H  
ATOM   2398 3HD2 LEU A 144       0.264  35.372  18.852  1.00  0.87           H  
ATOM   2399  N   LEU A 145      -2.289  36.690  23.145  1.00  0.82           N  
ATOM   2400  CA  LEU A 145      -3.559  37.054  23.740  1.00  0.82           C  
ATOM   2401  C   LEU A 145      -3.917  38.496  23.431  1.00  0.82           C  
ATOM   2402  O   LEU A 145      -5.085  38.804  23.207  1.00  0.82           O  
ATOM   2403  CB  LEU A 145      -3.575  36.770  25.235  1.00  0.82           C  
ATOM   2404  CG  LEU A 145      -3.708  35.332  25.654  1.00  0.82           C  
ATOM   2405  CD1 LEU A 145      -3.399  35.130  27.096  1.00  0.82           C  
ATOM   2406  CD2 LEU A 145      -5.192  34.978  25.511  1.00  0.82           C  
ATOM   2407  H   LEU A 145      -1.505  36.459  23.754  1.00  0.82           H  
ATOM   2408  HA  LEU A 145      -4.324  36.425  23.301  1.00  0.82           H  
ATOM   2409 1HB  LEU A 145      -2.683  37.202  25.691  1.00  0.82           H  
ATOM   2410 2HB  LEU A 145      -4.422  37.222  25.586  1.00  0.82           H  
ATOM   2411  HG  LEU A 145      -3.051  34.721  25.046  1.00  0.82           H  
ATOM   2412 1HD1 LEU A 145      -3.532  34.082  27.347  1.00  0.82           H  
ATOM   2413 2HD1 LEU A 145      -2.393  35.427  27.280  1.00  0.82           H  
ATOM   2414 3HD1 LEU A 145      -4.061  35.716  27.699  1.00  0.82           H  
ATOM   2415 1HD2 LEU A 145      -5.361  33.945  25.806  1.00  0.82           H  
ATOM   2416 2HD2 LEU A 145      -5.750  35.634  26.163  1.00  0.82           H  
ATOM   2417 3HD2 LEU A 145      -5.535  35.131  24.497  1.00  0.82           H  
ATOM   2418  N   ALA A 146      -2.934  39.403  23.396  1.00  0.79           N  
ATOM   2419  CA  ALA A 146      -3.269  40.778  23.057  1.00  0.79           C  
ATOM   2420  C   ALA A 146      -3.870  40.823  21.657  1.00  0.79           C  
ATOM   2421  O   ALA A 146      -4.870  41.513  21.426  1.00  0.79           O  
ATOM   2422  CB  ALA A 146      -2.044  41.663  23.146  1.00  0.79           C  
ATOM   2423  H   ALA A 146      -1.972  39.155  23.625  1.00  0.79           H  
ATOM   2424  HA  ALA A 146      -4.024  41.125  23.755  1.00  0.79           H  
ATOM   2425 1HB  ALA A 146      -2.335  42.673  22.916  1.00  0.79           H  
ATOM   2426 2HB  ALA A 146      -1.628  41.630  24.148  1.00  0.79           H  
ATOM   2427 3HB  ALA A 146      -1.295  41.316  22.439  1.00  0.79           H  
ATOM   2428  N   LYS A 147      -3.293  40.036  20.730  1.00  0.76           N  
ATOM   2429  CA  LYS A 147      -3.838  39.939  19.380  1.00  0.76           C  
ATOM   2430  C   LYS A 147      -5.243  39.372  19.398  1.00  0.76           C  
ATOM   2431  O   LYS A 147      -6.140  39.904  18.744  1.00  0.76           O  
ATOM   2432  CB  LYS A 147      -2.968  39.079  18.449  1.00  0.76           C  
ATOM   2433  CG  LYS A 147      -3.607  38.937  17.052  1.00  0.76           C  
ATOM   2434  CD  LYS A 147      -2.750  38.192  16.029  1.00  0.76           C  
ATOM   2435  CE  LYS A 147      -3.583  37.983  14.765  1.00  0.76           C  
ATOM   2436  NZ  LYS A 147      -2.848  37.379  13.636  1.00  0.76           N  
ATOM   2437  H   LYS A 147      -2.448  39.511  20.971  1.00  0.76           H  
ATOM   2438  HA  LYS A 147      -3.891  40.943  18.962  1.00  0.76           H  
ATOM   2439 1HB  LYS A 147      -1.978  39.525  18.350  1.00  0.76           H  
ATOM   2440 2HB  LYS A 147      -2.844  38.086  18.867  1.00  0.76           H  
ATOM   2441 1HG  LYS A 147      -4.547  38.392  17.160  1.00  0.76           H  
ATOM   2442 2HG  LYS A 147      -3.837  39.929  16.663  1.00  0.76           H  
ATOM   2443 1HD  LYS A 147      -1.856  38.769  15.789  1.00  0.76           H  
ATOM   2444 2HD  LYS A 147      -2.453  37.223  16.432  1.00  0.76           H  
ATOM   2445 1HE  LYS A 147      -4.393  37.320  15.017  1.00  0.76           H  
ATOM   2446 2HE  LYS A 147      -4.000  38.936  14.443  1.00  0.76           H  
ATOM   2447 1HZ  LYS A 147      -3.560  37.278  12.889  1.00  0.76           H  
ATOM   2448 2HZ  LYS A 147      -2.102  37.986  13.339  1.00  0.76           H  
ATOM   2449 3HZ  LYS A 147      -2.467  36.478  13.870  1.00  0.76           H  
ATOM   2450  N   PHE A 148      -5.432  38.292  20.148  1.00  0.73           N  
ATOM   2451  CA  PHE A 148      -6.711  37.609  20.219  1.00  0.73           C  
ATOM   2452  C   PHE A 148      -7.797  38.588  20.680  1.00  0.73           C  
ATOM   2453  O   PHE A 148      -8.864  38.674  20.064  1.00  0.73           O  
ATOM   2454  CB  PHE A 148      -6.599  36.429  21.176  1.00  0.73           C  
ATOM   2455  CG  PHE A 148      -7.744  35.524  21.223  1.00  0.73           C  
ATOM   2456  CD1 PHE A 148      -7.872  34.543  20.278  1.00  0.73           C  
ATOM   2457  CD2 PHE A 148      -8.692  35.609  22.183  1.00  0.73           C  
ATOM   2458  CE1 PHE A 148      -8.927  33.695  20.319  1.00  0.73           C  
ATOM   2459  CE2 PHE A 148      -9.750  34.721  22.179  1.00  0.73           C  
ATOM   2460  CZ  PHE A 148      -9.856  33.795  21.267  1.00  0.73           C  
ATOM   2461  H   PHE A 148      -4.639  37.910  20.663  1.00  0.73           H  
ATOM   2462  HA  PHE A 148      -6.965  37.241  19.228  1.00  0.73           H  
ATOM   2463 1HB  PHE A 148      -5.717  35.851  20.923  1.00  0.73           H  
ATOM   2464 2HB  PHE A 148      -6.448  36.812  22.180  1.00  0.73           H  
ATOM   2465  HD1 PHE A 148      -7.124  34.441  19.495  1.00  0.73           H  
ATOM   2466  HD2 PHE A 148      -8.608  36.381  22.946  1.00  0.73           H  
ATOM   2467  HE1 PHE A 148      -9.022  32.930  19.589  1.00  0.73           H  
ATOM   2468  HE2 PHE A 148     -10.515  34.763  22.916  1.00  0.73           H  
ATOM   2469  HZ  PHE A 148     -10.699  33.124  21.302  1.00  0.73           H  
ATOM   2470  N   VAL A 149      -7.514  39.353  21.742  1.00  0.72           N  
ATOM   2471  CA  VAL A 149      -8.489  40.309  22.259  1.00  0.72           C  
ATOM   2472  C   VAL A 149      -8.773  41.384  21.218  1.00  0.72           C  
ATOM   2473  O   VAL A 149      -9.922  41.802  21.053  1.00  0.72           O  
ATOM   2474  CB  VAL A 149      -8.026  40.975  23.558  1.00  0.72           C  
ATOM   2475  CG1 VAL A 149      -9.025  42.079  23.948  1.00  0.72           C  
ATOM   2476  CG2 VAL A 149      -7.945  39.966  24.647  1.00  0.72           C  
ATOM   2477  H   VAL A 149      -6.611  39.248  22.205  1.00  0.72           H  
ATOM   2478  HA  VAL A 149      -9.410  39.780  22.469  1.00  0.72           H  
ATOM   2479  HB  VAL A 149      -7.043  41.431  23.397  1.00  0.72           H  
ATOM   2480 1HG1 VAL A 149      -8.699  42.565  24.869  1.00  0.72           H  
ATOM   2481 2HG1 VAL A 149      -9.078  42.803  23.152  1.00  0.72           H  
ATOM   2482 3HG1 VAL A 149     -10.011  41.641  24.103  1.00  0.72           H  
ATOM   2483 1HG2 VAL A 149      -7.613  40.472  25.543  1.00  0.72           H  
ATOM   2484 2HG2 VAL A 149      -8.930  39.529  24.806  1.00  0.72           H  
ATOM   2485 3HG2 VAL A 149      -7.237  39.186  24.379  1.00  0.72           H  
ATOM   2486  N   LEU A 150      -7.732  41.858  20.529  1.00  0.70           N  
ATOM   2487  CA  LEU A 150      -7.934  42.864  19.500  1.00  0.70           C  
ATOM   2488  C   LEU A 150      -8.820  42.301  18.380  1.00  0.70           C  
ATOM   2489  O   LEU A 150      -9.689  43.017  17.873  1.00  0.70           O  
ATOM   2490  CB  LEU A 150      -6.586  43.346  18.954  1.00  0.70           C  
ATOM   2491  CG  LEU A 150      -6.643  44.506  17.953  1.00  0.70           C  
ATOM   2492  CD1 LEU A 150      -7.306  45.728  18.627  1.00  0.70           C  
ATOM   2493  CD2 LEU A 150      -5.228  44.842  17.512  1.00  0.70           C  
ATOM   2494  H   LEU A 150      -6.788  41.522  20.723  1.00  0.70           H  
ATOM   2495  HA  LEU A 150      -8.452  43.710  19.936  1.00  0.70           H  
ATOM   2496 1HB  LEU A 150      -5.960  43.651  19.793  1.00  0.70           H  
ATOM   2497 2HB  LEU A 150      -6.099  42.508  18.458  1.00  0.70           H  
ATOM   2498  HG  LEU A 150      -7.243  44.219  17.089  1.00  0.70           H  
ATOM   2499 1HD1 LEU A 150      -7.353  46.558  17.921  1.00  0.70           H  
ATOM   2500 2HD1 LEU A 150      -8.316  45.463  18.941  1.00  0.70           H  
ATOM   2501 3HD1 LEU A 150      -6.721  46.025  19.493  1.00  0.70           H  
ATOM   2502 1HD2 LEU A 150      -5.252  45.667  16.798  1.00  0.70           H  
ATOM   2503 2HD2 LEU A 150      -4.637  45.130  18.381  1.00  0.70           H  
ATOM   2504 3HD2 LEU A 150      -4.779  43.966  17.041  1.00  0.70           H  
ATOM   2505  N   LEU A 151      -8.636  41.022  18.009  1.00  0.69           N  
ATOM   2506  CA  LEU A 151      -9.488  40.425  16.980  1.00  0.69           C  
ATOM   2507  C   LEU A 151     -10.938  40.403  17.478  1.00  0.69           C  
ATOM   2508  O   LEU A 151     -11.866  40.684  16.716  1.00  0.69           O  
ATOM   2509  CB  LEU A 151      -9.073  38.968  16.674  1.00  0.69           C  
ATOM   2510  CG  LEU A 151      -7.754  38.710  15.980  1.00  0.69           C  
ATOM   2511  CD1 LEU A 151      -7.485  37.189  16.005  1.00  0.69           C  
ATOM   2512  CD2 LEU A 151      -7.829  39.210  14.551  1.00  0.69           C  
ATOM   2513  H   LEU A 151      -7.885  40.479  18.432  1.00  0.69           H  
ATOM   2514  HA  LEU A 151      -9.430  41.025  16.074  1.00  0.69           H  
ATOM   2515 1HB  LEU A 151      -9.064  38.412  17.603  1.00  0.69           H  
ATOM   2516 2HB  LEU A 151      -9.830  38.540  16.029  1.00  0.69           H  
ATOM   2517  HG  LEU A 151      -6.954  39.217  16.506  1.00  0.69           H  
ATOM   2518 1HD1 LEU A 151      -6.553  36.978  15.518  1.00  0.69           H  
ATOM   2519 2HD1 LEU A 151      -7.442  36.839  17.029  1.00  0.69           H  
ATOM   2520 3HD1 LEU A 151      -8.284  36.673  15.480  1.00  0.69           H  
ATOM   2521 1HD2 LEU A 151      -6.882  39.012  14.046  1.00  0.69           H  
ATOM   2522 2HD2 LEU A 151      -8.632  38.689  14.022  1.00  0.69           H  
ATOM   2523 3HD2 LEU A 151      -8.027  40.281  14.549  1.00  0.69           H  
ATOM   2524  N   LEU A 152     -11.133  40.098  18.770  1.00  0.68           N  
ATOM   2525  CA  LEU A 152     -12.481  40.069  19.335  1.00  0.68           C  
ATOM   2526  C   LEU A 152     -13.083  41.463  19.290  1.00  0.68           C  
ATOM   2527  O   LEU A 152     -14.244  41.606  18.908  1.00  0.68           O  
ATOM   2528  CB  LEU A 152     -12.436  39.507  20.760  1.00  0.68           C  
ATOM   2529  CG  LEU A 152     -12.141  37.995  20.876  1.00  0.68           C  
ATOM   2530  CD1 LEU A 152     -11.813  37.628  22.291  1.00  0.68           C  
ATOM   2531  CD2 LEU A 152     -13.389  37.205  20.492  1.00  0.68           C  
ATOM   2532  H   LEU A 152     -10.332  39.846  19.351  1.00  0.68           H  
ATOM   2533  HA  LEU A 152     -13.104  39.418  18.740  1.00  0.68           H  
ATOM   2534 1HB  LEU A 152     -11.670  40.031  21.312  1.00  0.68           H  
ATOM   2535 2HB  LEU A 152     -13.399  39.696  21.232  1.00  0.68           H  
ATOM   2536  HG  LEU A 152     -11.302  37.739  20.221  1.00  0.68           H  
ATOM   2537 1HD1 LEU A 152     -11.630  36.595  22.330  1.00  0.68           H  
ATOM   2538 2HD1 LEU A 152     -10.936  38.158  22.625  1.00  0.68           H  
ATOM   2539 3HD1 LEU A 152     -12.647  37.860  22.925  1.00  0.68           H  
ATOM   2540 1HD2 LEU A 152     -13.180  36.141  20.563  1.00  0.68           H  
ATOM   2541 2HD2 LEU A 152     -14.182  37.460  21.179  1.00  0.68           H  
ATOM   2542 3HD2 LEU A 152     -13.690  37.444  19.486  1.00  0.68           H  
ATOM   2543  N   LEU A 153     -12.289  42.497  19.568  1.00  0.68           N  
ATOM   2544  CA  LEU A 153     -12.769  43.872  19.472  1.00  0.68           C  
ATOM   2545  C   LEU A 153     -13.225  44.180  18.050  1.00  0.68           C  
ATOM   2546  O   LEU A 153     -14.307  44.738  17.852  1.00  0.68           O  
ATOM   2547  CB  LEU A 153     -11.709  44.866  19.960  1.00  0.68           C  
ATOM   2548  CG  LEU A 153     -12.066  46.350  19.806  1.00  0.68           C  
ATOM   2549  CD1 LEU A 153     -13.340  46.660  20.515  1.00  0.68           C  
ATOM   2550  CD2 LEU A 153     -10.955  47.206  20.418  1.00  0.68           C  
ATOM   2551  H   LEU A 153     -11.335  42.317  19.888  1.00  0.68           H  
ATOM   2552  HA  LEU A 153     -13.635  43.973  20.126  1.00  0.68           H  
ATOM   2553 1HB  LEU A 153     -11.497  44.669  21.005  1.00  0.68           H  
ATOM   2554 2HB  LEU A 153     -10.799  44.692  19.398  1.00  0.68           H  
ATOM   2555  HG  LEU A 153     -12.185  46.582  18.749  1.00  0.68           H  
ATOM   2556 1HD1 LEU A 153     -13.558  47.712  20.380  1.00  0.68           H  
ATOM   2557 2HD1 LEU A 153     -14.155  46.064  20.096  1.00  0.68           H  
ATOM   2558 3HD1 LEU A 153     -13.239  46.448  21.554  1.00  0.68           H  
ATOM   2559 1HD2 LEU A 153     -11.221  48.252  20.309  1.00  0.68           H  
ATOM   2560 2HD2 LEU A 153     -10.848  46.968  21.477  1.00  0.68           H  
ATOM   2561 3HD2 LEU A 153     -10.011  47.014  19.910  1.00  0.68           H  
ATOM   2562  N   GLU A 154     -12.409  43.817  17.052  1.00  0.68           N  
ATOM   2563  CA  GLU A 154     -12.812  44.038  15.664  1.00  0.68           C  
ATOM   2564  C   GLU A 154     -14.147  43.361  15.376  1.00  0.68           C  
ATOM   2565  O   GLU A 154     -15.047  43.957  14.772  1.00  0.68           O  
ATOM   2566  CB  GLU A 154     -11.770  43.489  14.676  1.00  0.68           C  
ATOM   2567  CG  GLU A 154     -12.170  43.662  13.209  1.00  0.68           C  
ATOM   2568  CD  GLU A 154     -11.143  43.143  12.215  1.00  0.68           C  
ATOM   2569  OE1 GLU A 154     -10.010  42.934  12.583  1.00  0.68           O  
ATOM   2570  OE2 GLU A 154     -11.523  42.928  11.079  1.00  0.68           O  
ATOM   2571  H   GLU A 154     -11.511  43.383  17.268  1.00  0.68           H  
ATOM   2572  HA  GLU A 154     -12.929  45.110  15.503  1.00  0.68           H  
ATOM   2573 1HB  GLU A 154     -10.814  43.990  14.838  1.00  0.68           H  
ATOM   2574 2HB  GLU A 154     -11.618  42.429  14.857  1.00  0.68           H  
ATOM   2575 1HG  GLU A 154     -13.108  43.126  13.050  1.00  0.68           H  
ATOM   2576 2HG  GLU A 154     -12.355  44.717  13.014  1.00  0.68           H  
ATOM   2577  N   MET A 155     -14.288  42.117  15.831  1.00  0.68           N  
ATOM   2578  CA  MET A 155     -15.510  41.376  15.596  1.00  0.68           C  
ATOM   2579  C   MET A 155     -16.695  42.065  16.267  1.00  0.68           C  
ATOM   2580  O   MET A 155     -17.781  42.120  15.685  1.00  0.68           O  
ATOM   2581  CB  MET A 155     -15.374  39.948  16.093  1.00  0.68           C  
ATOM   2582  CG  MET A 155     -16.486  39.003  15.636  1.00  0.68           C  
ATOM   2583  SD  MET A 155     -16.207  37.391  16.271  1.00  0.68           S  
ATOM   2584  CE  MET A 155     -15.018  37.093  15.086  1.00  0.68           C  
ATOM   2585  H   MET A 155     -13.511  41.671  16.322  1.00  0.68           H  
ATOM   2586  HA  MET A 155     -15.697  41.354  14.525  1.00  0.68           H  
ATOM   2587 1HB  MET A 155     -14.415  39.546  15.768  1.00  0.68           H  
ATOM   2588 2HB  MET A 155     -15.366  39.949  17.186  1.00  0.68           H  
ATOM   2589 1HG  MET A 155     -17.451  39.337  15.879  1.00  0.68           H  
ATOM   2590 2HG  MET A 155     -16.440  38.935  14.548  1.00  0.68           H  
ATOM   2591 1HE  MET A 155     -14.543  36.158  15.252  1.00  0.68           H  
ATOM   2592 2HE  MET A 155     -15.497  37.102  14.118  1.00  0.68           H  
ATOM   2593 3HE  MET A 155     -14.281  37.873  15.128  1.00  0.68           H  
ATOM   2594  N   VAL A 156     -16.488  42.629  17.470  1.00  0.69           N  
ATOM   2595  CA  VAL A 156     -17.583  43.288  18.172  1.00  0.69           C  
ATOM   2596  C   VAL A 156     -18.028  44.490  17.378  1.00  0.69           C  
ATOM   2597  O   VAL A 156     -19.224  44.693  17.163  1.00  0.69           O  
ATOM   2598  CB  VAL A 156     -17.199  43.818  19.575  1.00  0.69           C  
ATOM   2599  CG1 VAL A 156     -18.311  44.549  20.078  1.00  0.69           C  
ATOM   2600  CG2 VAL A 156     -16.900  42.777  20.534  1.00  0.69           C  
ATOM   2601  H   VAL A 156     -15.573  42.548  17.912  1.00  0.69           H  
ATOM   2602  HA  VAL A 156     -18.423  42.611  18.258  1.00  0.69           H  
ATOM   2603  HB  VAL A 156     -16.344  44.491  19.483  1.00  0.69           H  
ATOM   2604 1HG1 VAL A 156     -18.060  44.913  21.043  1.00  0.69           H  
ATOM   2605 2HG1 VAL A 156     -18.544  45.356  19.400  1.00  0.69           H  
ATOM   2606 3HG1 VAL A 156     -19.139  43.899  20.169  1.00  0.69           H  
ATOM   2607 1HG2 VAL A 156     -16.663  43.228  21.491  1.00  0.69           H  
ATOM   2608 2HG2 VAL A 156     -17.764  42.126  20.647  1.00  0.69           H  
ATOM   2609 3HG2 VAL A 156     -16.064  42.235  20.192  1.00  0.69           H  
ATOM   2610  N   LYS A 157     -17.071  45.283  16.905  1.00  0.72           N  
ATOM   2611  CA  LYS A 157     -17.440  46.471  16.160  1.00  0.72           C  
ATOM   2612  C   LYS A 157     -18.225  46.090  14.902  1.00  0.72           C  
ATOM   2613  O   LYS A 157     -19.227  46.736  14.571  1.00  0.72           O  
ATOM   2614  CB  LYS A 157     -16.192  47.263  15.766  1.00  0.72           C  
ATOM   2615  CG  LYS A 157     -15.430  47.984  16.902  1.00  0.72           C  
ATOM   2616  CD  LYS A 157     -14.220  48.693  16.287  1.00  0.72           C  
ATOM   2617  CE  LYS A 157     -13.342  49.435  17.284  1.00  0.72           C  
ATOM   2618  NZ  LYS A 157     -12.186  50.091  16.568  1.00  0.72           N  
ATOM   2619  H   LYS A 157     -16.089  45.067  17.094  1.00  0.72           H  
ATOM   2620  HA  LYS A 157     -18.077  47.092  16.789  1.00  0.72           H  
ATOM   2621 1HB  LYS A 157     -15.480  46.580  15.293  1.00  0.72           H  
ATOM   2622 2HB  LYS A 157     -16.462  48.009  15.023  1.00  0.72           H  
ATOM   2623 1HG  LYS A 157     -16.079  48.709  17.396  1.00  0.72           H  
ATOM   2624 2HG  LYS A 157     -15.092  47.252  17.642  1.00  0.72           H  
ATOM   2625 1HD  LYS A 157     -13.603  47.944  15.785  1.00  0.72           H  
ATOM   2626 2HD  LYS A 157     -14.567  49.403  15.538  1.00  0.72           H  
ATOM   2627 1HE  LYS A 157     -13.925  50.198  17.799  1.00  0.72           H  
ATOM   2628 2HE  LYS A 157     -12.950  48.738  18.017  1.00  0.72           H  
ATOM   2629 1HZ  LYS A 157     -11.571  50.585  17.222  1.00  0.72           H  
ATOM   2630 2HZ  LYS A 157     -11.636  49.391  16.099  1.00  0.72           H  
ATOM   2631 3HZ  LYS A 157     -12.531  50.749  15.891  1.00  0.72           H  
ATOM   2632  N   ARG A 158     -17.803  45.014  14.220  1.00  0.75           N  
ATOM   2633  CA  ARG A 158     -18.506  44.578  13.019  1.00  0.75           C  
ATOM   2634  C   ARG A 158     -19.911  44.079  13.342  1.00  0.75           C  
ATOM   2635  O   ARG A 158     -20.878  44.404  12.645  1.00  0.75           O  
ATOM   2636  CB  ARG A 158     -17.735  43.461  12.327  1.00  0.75           C  
ATOM   2637  CG  ARG A 158     -16.436  43.874  11.621  1.00  0.75           C  
ATOM   2638  CD  ARG A 158     -15.772  42.690  11.007  1.00  0.75           C  
ATOM   2639  NE  ARG A 158     -14.501  43.016  10.352  1.00  0.75           N  
ATOM   2640  CZ  ARG A 158     -14.371  43.462   9.099  1.00  0.75           C  
ATOM   2641  NH1 ARG A 158     -15.421  43.661   8.332  1.00  0.75           N  
ATOM   2642  NH2 ARG A 158     -13.158  43.693   8.660  1.00  0.75           N  
ATOM   2643  H   ARG A 158     -16.965  44.515  14.526  1.00  0.75           H  
ATOM   2644  HA  ARG A 158     -18.585  45.425  12.339  1.00  0.75           H  
ATOM   2645 1HB  ARG A 158     -17.467  42.709  13.069  1.00  0.75           H  
ATOM   2646 2HB  ARG A 158     -18.376  42.978  11.591  1.00  0.75           H  
ATOM   2647 1HG  ARG A 158     -16.654  44.596  10.836  1.00  0.75           H  
ATOM   2648 2HG  ARG A 158     -15.751  44.315  12.346  1.00  0.75           H  
ATOM   2649 1HD  ARG A 158     -15.572  41.965  11.791  1.00  0.75           H  
ATOM   2650 2HD  ARG A 158     -16.430  42.244  10.261  1.00  0.75           H  
ATOM   2651  HE  ARG A 158     -13.618  42.894  10.872  1.00  0.75           H  
ATOM   2652 1HH1 ARG A 158     -16.349  43.478   8.689  1.00  0.75           H  
ATOM   2653 2HH1 ARG A 158     -15.304  43.993   7.383  1.00  0.75           H  
ATOM   2654 1HH2 ARG A 158     -12.372  43.512   9.303  1.00  0.75           H  
ATOM   2655 2HH2 ARG A 158     -13.003  44.027   7.722  1.00  0.75           H  
ATOM   2656  N   ALA A 159     -20.039  43.316  14.430  1.00  0.79           N  
ATOM   2657  CA  ALA A 159     -21.328  42.780  14.822  1.00  0.79           C  
ATOM   2658  C   ALA A 159     -22.305  43.917  15.105  1.00  0.79           C  
ATOM   2659  O   ALA A 159     -23.477  43.867  14.706  1.00  0.79           O  
ATOM   2660  CB  ALA A 159     -21.151  41.886  16.031  1.00  0.79           C  
ATOM   2661  H   ALA A 159     -19.214  43.074  14.979  1.00  0.79           H  
ATOM   2662  HA  ALA A 159     -21.723  42.191  13.996  1.00  0.79           H  
ATOM   2663 1HB  ALA A 159     -22.112  41.462  16.310  1.00  0.79           H  
ATOM   2664 2HB  ALA A 159     -20.456  41.080  15.790  1.00  0.79           H  
ATOM   2665 3HB  ALA A 159     -20.748  42.472  16.838  1.00  0.79           H  
ATOM   2666  N   ILE A 160     -21.809  44.984  15.732  1.00  0.83           N  
ATOM   2667  CA  ILE A 160     -22.656  46.121  16.044  1.00  0.83           C  
ATOM   2668  C   ILE A 160     -23.125  46.808  14.794  1.00  0.83           C  
ATOM   2669  O   ILE A 160     -24.322  47.044  14.637  1.00  0.83           O  
ATOM   2670  CB  ILE A 160     -21.932  47.114  16.937  1.00  0.83           C  
ATOM   2671  CG1 ILE A 160     -21.749  46.457  18.194  1.00  0.83           C  
ATOM   2672  CG2 ILE A 160     -22.735  48.408  17.098  1.00  0.83           C  
ATOM   2673  CD1 ILE A 160     -20.865  47.115  19.075  1.00  0.83           C  
ATOM   2674  H   ILE A 160     -20.836  44.978  16.044  1.00  0.83           H  
ATOM   2675  HA  ILE A 160     -23.527  45.761  16.584  1.00  0.83           H  
ATOM   2676  HB  ILE A 160     -20.947  47.331  16.521  1.00  0.83           H  
ATOM   2677 1HG1 ILE A 160     -22.701  46.344  18.652  1.00  0.83           H  
ATOM   2678 2HG1 ILE A 160     -21.360  45.496  17.992  1.00  0.83           H  
ATOM   2679 1HG2 ILE A 160     -22.198  49.087  17.758  1.00  0.83           H  
ATOM   2680 2HG2 ILE A 160     -22.865  48.877  16.123  1.00  0.83           H  
ATOM   2681 3HG2 ILE A 160     -23.711  48.180  17.525  1.00  0.83           H  
ATOM   2682 1HD1 ILE A 160     -20.781  46.524  19.974  1.00  0.83           H  
ATOM   2683 2HD1 ILE A 160     -19.894  47.195  18.588  1.00  0.83           H  
ATOM   2684 3HD1 ILE A 160     -21.247  48.106  19.313  1.00  0.83           H  
ATOM   2685  N   LYS A 161     -22.218  47.039  13.853  1.00  0.87           N  
ATOM   2686  CA  LYS A 161     -22.591  47.690  12.607  1.00  0.87           C  
ATOM   2687  C   LYS A 161     -23.667  46.892  11.870  1.00  0.87           C  
ATOM   2688  O   LYS A 161     -24.534  47.470  11.210  1.00  0.87           O  
ATOM   2689  CB  LYS A 161     -21.360  47.876  11.721  1.00  0.87           C  
ATOM   2690  CG  LYS A 161     -20.380  48.932  12.222  1.00  0.87           C  
ATOM   2691  CD  LYS A 161     -19.165  49.037  11.314  1.00  0.87           C  
ATOM   2692  CE  LYS A 161     -18.183  50.082  11.821  1.00  0.87           C  
ATOM   2693  NZ  LYS A 161     -16.981  50.180  10.947  1.00  0.87           N  
ATOM   2694  H   LYS A 161     -21.239  46.799  14.026  1.00  0.87           H  
ATOM   2695  HA  LYS A 161     -23.002  48.670  12.841  1.00  0.87           H  
ATOM   2696 1HB  LYS A 161     -20.821  46.927  11.657  1.00  0.87           H  
ATOM   2697 2HB  LYS A 161     -21.672  48.144  10.713  1.00  0.87           H  
ATOM   2698 1HG  LYS A 161     -20.881  49.900  12.258  1.00  0.87           H  
ATOM   2699 2HG  LYS A 161     -20.056  48.678  13.228  1.00  0.87           H  
ATOM   2700 1HD  LYS A 161     -18.662  48.069  11.281  1.00  0.87           H  
ATOM   2701 2HD  LYS A 161     -19.481  49.301  10.307  1.00  0.87           H  
ATOM   2702 1HE  LYS A 161     -18.677  51.052  11.853  1.00  0.87           H  
ATOM   2703 2HE  LYS A 161     -17.864  49.812  12.830  1.00  0.87           H  
ATOM   2704 1HZ  LYS A 161     -16.353  50.881  11.312  1.00  0.87           H  
ATOM   2705 2HZ  LYS A 161     -16.512  49.287  10.920  1.00  0.87           H  
ATOM   2706 3HZ  LYS A 161     -17.266  50.438  10.013  1.00  0.87           H  
ATOM   2707  N   LYS A 162     -23.622  45.564  11.996  1.00  0.89           N  
ATOM   2708  CA  LYS A 162     -24.603  44.702  11.355  1.00  0.89           C  
ATOM   2709  C   LYS A 162     -25.867  44.464  12.208  1.00  0.89           C  
ATOM   2710  O   LYS A 162     -26.852  43.917  11.706  1.00  0.89           O  
ATOM   2711  CB  LYS A 162     -23.952  43.369  11.016  1.00  0.89           C  
ATOM   2712  CG  LYS A 162     -22.829  43.508  10.008  1.00  0.89           C  
ATOM   2713  CD  LYS A 162     -22.202  42.183   9.678  1.00  0.89           C  
ATOM   2714  CE  LYS A 162     -20.990  42.373   8.799  1.00  0.89           C  
ATOM   2715  NZ  LYS A 162     -20.389  41.095   8.414  1.00  0.89           N  
ATOM   2716  H   LYS A 162     -22.855  45.141  12.523  1.00  0.89           H  
ATOM   2717  HA  LYS A 162     -24.916  45.180  10.429  1.00  0.89           H  
ATOM   2718 1HB  LYS A 162     -23.532  42.931  11.927  1.00  0.89           H  
ATOM   2719 2HB  LYS A 162     -24.694  42.679  10.623  1.00  0.89           H  
ATOM   2720 1HG  LYS A 162     -23.219  43.954   9.095  1.00  0.89           H  
ATOM   2721 2HG  LYS A 162     -22.063  44.169  10.412  1.00  0.89           H  
ATOM   2722 1HD  LYS A 162     -21.890  41.681  10.598  1.00  0.89           H  
ATOM   2723 2HD  LYS A 162     -22.916  41.541   9.160  1.00  0.89           H  
ATOM   2724 1HE  LYS A 162     -21.256  42.926   7.901  1.00  0.89           H  
ATOM   2725 2HE  LYS A 162     -20.252  42.945   9.361  1.00  0.89           H  
ATOM   2726 1HZ  LYS A 162     -19.543  41.268   7.846  1.00  0.89           H  
ATOM   2727 2HZ  LYS A 162     -20.145  40.533   9.241  1.00  0.89           H  
ATOM   2728 3HZ  LYS A 162     -21.035  40.515   7.888  1.00  0.89           H  
ATOM   2729  N   GLY A 163     -25.839  44.843  13.496  1.00  0.90           N  
ATOM   2730  CA  GLY A 163     -26.962  44.620  14.409  1.00  0.90           C  
ATOM   2731  C   GLY A 163     -27.041  43.164  14.876  1.00  0.90           C  
ATOM   2732  O   GLY A 163     -28.079  42.689  15.358  1.00  0.90           O  
ATOM   2733  H   GLY A 163     -25.014  45.303  13.873  1.00  0.90           H  
ATOM   2734 1HA  GLY A 163     -26.846  45.276  15.272  1.00  0.90           H  
ATOM   2735 2HA  GLY A 163     -27.890  44.900  13.915  1.00  0.90           H  
ATOM   2736  N   ASP A 164     -25.945  42.432  14.736  1.00  0.90           N  
ATOM   2737  CA  ASP A 164     -25.973  41.022  15.057  1.00  0.90           C  
ATOM   2738  C   ASP A 164     -25.767  40.716  16.529  1.00  0.90           C  
ATOM   2739  O   ASP A 164     -24.670  40.350  16.965  1.00  0.90           O  
ATOM   2740  CB  ASP A 164     -24.936  40.289  14.216  1.00  0.90           C  
ATOM   2741  CG  ASP A 164     -24.978  38.789  14.388  1.00  0.90           C  
ATOM   2742  OD1 ASP A 164     -25.592  38.317  15.313  1.00  0.90           O  
ATOM   2743  OD2 ASP A 164     -24.342  38.106  13.639  1.00  0.90           O  
ATOM   2744  H   ASP A 164     -25.085  42.870  14.411  1.00  0.90           H  
ATOM   2745  HA  ASP A 164     -26.954  40.638  14.775  1.00  0.90           H  
ATOM   2746 1HB  ASP A 164     -25.094  40.528  13.161  1.00  0.90           H  
ATOM   2747 2HB  ASP A 164     -23.939  40.650  14.483  1.00  0.90           H  
ATOM   2748  N   LYS A 165     -26.867  40.784  17.273  1.00  0.87           N  
ATOM   2749  CA  LYS A 165     -26.830  40.530  18.707  1.00  0.87           C  
ATOM   2750  C   LYS A 165     -26.387  39.105  19.051  1.00  0.87           C  
ATOM   2751  O   LYS A 165     -25.754  38.883  20.081  1.00  0.87           O  
ATOM   2752  CB  LYS A 165     -28.174  40.844  19.363  1.00  0.87           C  
ATOM   2753  CG  LYS A 165     -28.491  42.337  19.428  1.00  0.87           C  
ATOM   2754  CD  LYS A 165     -29.814  42.594  20.129  1.00  0.87           C  
ATOM   2755  CE  LYS A 165     -30.107  44.083  20.234  1.00  0.87           C  
ATOM   2756  NZ  LYS A 165     -31.430  44.343  20.873  1.00  0.87           N  
ATOM   2757  H   LYS A 165     -27.714  41.111  16.806  1.00  0.87           H  
ATOM   2758  HA  LYS A 165     -26.104  41.204  19.141  1.00  0.87           H  
ATOM   2759 1HB  LYS A 165     -28.972  40.352  18.807  1.00  0.87           H  
ATOM   2760 2HB  LYS A 165     -28.186  40.449  20.379  1.00  0.87           H  
ATOM   2761 1HG  LYS A 165     -27.699  42.867  19.953  1.00  0.87           H  
ATOM   2762 2HG  LYS A 165     -28.547  42.732  18.411  1.00  0.87           H  
ATOM   2763 1HD  LYS A 165     -30.621  42.108  19.582  1.00  0.87           H  
ATOM   2764 2HD  LYS A 165     -29.775  42.179  21.138  1.00  0.87           H  
ATOM   2765 1HE  LYS A 165     -29.327  44.559  20.834  1.00  0.87           H  
ATOM   2766 2HE  LYS A 165     -30.102  44.522  19.236  1.00  0.87           H  
ATOM   2767 1HZ  LYS A 165     -31.587  45.337  20.928  1.00  0.87           H  
ATOM   2768 2HZ  LYS A 165     -32.158  43.918  20.322  1.00  0.87           H  
ATOM   2769 3HZ  LYS A 165     -31.439  43.948  21.806  1.00  0.87           H  
ATOM   2770  N   GLU A 166     -26.717  38.115  18.218  1.00  0.84           N  
ATOM   2771  CA  GLU A 166     -26.298  36.757  18.575  1.00  0.84           C  
ATOM   2772  C   GLU A 166     -24.773  36.649  18.546  1.00  0.84           C  
ATOM   2773  O   GLU A 166     -24.169  36.072  19.463  1.00  0.84           O  
ATOM   2774  CB  GLU A 166     -26.948  35.721  17.654  1.00  0.84           C  
ATOM   2775  CG  GLU A 166     -28.463  35.550  17.887  1.00  0.84           C  
ATOM   2776  CD  GLU A 166     -29.119  34.583  16.932  1.00  0.84           C  
ATOM   2777  OE1 GLU A 166     -28.549  34.308  15.909  1.00  0.84           O  
ATOM   2778  OE2 GLU A 166     -30.189  34.103  17.231  1.00  0.84           O  
ATOM   2779  H   GLU A 166     -27.209  38.306  17.353  1.00  0.84           H  
ATOM   2780  HA  GLU A 166     -26.629  36.552  19.592  1.00  0.84           H  
ATOM   2781 1HB  GLU A 166     -26.796  36.018  16.613  1.00  0.84           H  
ATOM   2782 2HB  GLU A 166     -26.468  34.754  17.793  1.00  0.84           H  
ATOM   2783 1HG  GLU A 166     -28.622  35.201  18.907  1.00  0.84           H  
ATOM   2784 2HG  GLU A 166     -28.938  36.526  17.790  1.00  0.84           H  
ATOM   2785  N   THR A 167     -24.135  37.256  17.540  1.00  0.81           N  
ATOM   2786  CA  THR A 167     -22.681  37.245  17.507  1.00  0.81           C  
ATOM   2787  C   THR A 167     -22.148  38.022  18.698  1.00  0.81           C  
ATOM   2788  O   THR A 167     -21.213  37.572  19.344  1.00  0.81           O  
ATOM   2789  CB  THR A 167     -22.061  37.720  16.181  1.00  0.81           C  
ATOM   2790  OG1 THR A 167     -22.431  36.829  15.111  1.00  0.81           O  
ATOM   2791  CG2 THR A 167     -20.551  37.771  16.307  1.00  0.81           C  
ATOM   2792  H   THR A 167     -24.669  37.715  16.786  1.00  0.81           H  
ATOM   2793  HA  THR A 167     -22.356  36.211  17.632  1.00  0.81           H  
ATOM   2794  HB  THR A 167     -22.431  38.722  15.949  1.00  0.81           H  
ATOM   2795  HG1 THR A 167     -23.240  37.170  14.657  1.00  0.81           H  
ATOM   2796 1HG2 THR A 167     -20.115  38.123  15.373  1.00  0.81           H  
ATOM   2797 2HG2 THR A 167     -20.306  38.453  17.101  1.00  0.81           H  
ATOM   2798 3HG2 THR A 167     -20.163  36.781  16.542  1.00  0.81           H  
ATOM   2799  N   LEU A 168     -22.748  39.176  19.015  1.00  0.78           N  
ATOM   2800  CA  LEU A 168     -22.260  39.952  20.158  1.00  0.78           C  
ATOM   2801  C   LEU A 168     -22.317  39.171  21.463  1.00  0.78           C  
ATOM   2802  O   LEU A 168     -21.380  39.235  22.265  1.00  0.78           O  
ATOM   2803  CB  LEU A 168     -23.064  41.239  20.315  1.00  0.78           C  
ATOM   2804  CG  LEU A 168     -22.832  42.287  19.320  1.00  0.78           C  
ATOM   2805  CD1 LEU A 168     -23.843  43.411  19.484  1.00  0.78           C  
ATOM   2806  CD2 LEU A 168     -21.456  42.786  19.534  1.00  0.78           C  
ATOM   2807  H   LEU A 168     -23.525  39.518  18.443  1.00  0.78           H  
ATOM   2808  HA  LEU A 168     -21.228  40.216  19.969  1.00  0.78           H  
ATOM   2809 1HB  LEU A 168     -24.082  40.974  20.200  1.00  0.78           H  
ATOM   2810 2HB  LEU A 168     -22.906  41.651  21.310  1.00  0.78           H  
ATOM   2811  HG  LEU A 168     -22.944  41.879  18.331  1.00  0.78           H  
ATOM   2812 1HD1 LEU A 168     -23.648  44.176  18.744  1.00  0.78           H  
ATOM   2813 2HD1 LEU A 168     -24.843  43.032  19.343  1.00  0.78           H  
ATOM   2814 3HD1 LEU A 168     -23.758  43.834  20.482  1.00  0.78           H  
ATOM   2815 1HD2 LEU A 168     -21.231  43.547  18.825  1.00  0.78           H  
ATOM   2816 2HD2 LEU A 168     -21.378  43.191  20.542  1.00  0.78           H  
ATOM   2817 3HD2 LEU A 168     -20.758  41.975  19.417  1.00  0.78           H  
ATOM   2818  N   LYS A 169     -23.371  38.383  21.672  1.00  0.77           N  
ATOM   2819  CA  LYS A 169     -23.444  37.583  22.890  1.00  0.77           C  
ATOM   2820  C   LYS A 169     -22.317  36.561  22.919  1.00  0.77           C  
ATOM   2821  O   LYS A 169     -21.669  36.367  23.954  1.00  0.77           O  
ATOM   2822  CB  LYS A 169     -24.786  36.864  22.979  1.00  0.77           C  
ATOM   2823  CG  LYS A 169     -25.965  37.768  23.261  1.00  0.77           C  
ATOM   2824  CD  LYS A 169     -27.265  37.012  23.272  1.00  0.77           C  
ATOM   2825  CE  LYS A 169     -28.436  37.949  23.509  1.00  0.77           C  
ATOM   2826  NZ  LYS A 169     -29.738  37.223  23.484  1.00  0.77           N  
ATOM   2827  H   LYS A 169     -24.138  38.366  20.997  1.00  0.77           H  
ATOM   2828  HA  LYS A 169     -23.324  38.233  23.752  1.00  0.77           H  
ATOM   2829 1HB  LYS A 169     -24.982  36.361  22.029  1.00  0.77           H  
ATOM   2830 2HB  LYS A 169     -24.743  36.103  23.753  1.00  0.77           H  
ATOM   2831 1HG  LYS A 169     -25.829  38.247  24.224  1.00  0.77           H  
ATOM   2832 2HG  LYS A 169     -26.016  38.524  22.502  1.00  0.77           H  
ATOM   2833 1HD  LYS A 169     -27.398  36.515  22.308  1.00  0.77           H  
ATOM   2834 2HD  LYS A 169     -27.246  36.255  24.055  1.00  0.77           H  
ATOM   2835 1HE  LYS A 169     -28.316  38.434  24.475  1.00  0.77           H  
ATOM   2836 2HE  LYS A 169     -28.441  38.714  22.728  1.00  0.77           H  
ATOM   2837 1HZ  LYS A 169     -30.494  37.874  23.643  1.00  0.77           H  
ATOM   2838 2HZ  LYS A 169     -29.858  36.780  22.583  1.00  0.77           H  
ATOM   2839 3HZ  LYS A 169     -29.743  36.519  24.208  1.00  0.77           H  
ATOM   2840  N   LEU A 170     -22.047  35.939  21.773  1.00  0.75           N  
ATOM   2841  CA  LEU A 170     -20.980  34.960  21.694  1.00  0.75           C  
ATOM   2842  C   LEU A 170     -19.594  35.595  21.867  1.00  0.75           C  
ATOM   2843  O   LEU A 170     -18.718  35.018  22.520  1.00  0.75           O  
ATOM   2844  CB  LEU A 170     -21.058  34.222  20.364  1.00  0.75           C  
ATOM   2845  CG  LEU A 170     -22.248  33.287  20.164  1.00  0.75           C  
ATOM   2846  CD1 LEU A 170     -22.274  32.762  18.706  1.00  0.75           C  
ATOM   2847  CD2 LEU A 170     -22.131  32.148  21.137  1.00  0.75           C  
ATOM   2848  H   LEU A 170     -22.616  36.130  20.944  1.00  0.75           H  
ATOM   2849  HA  LEU A 170     -21.122  34.237  22.498  1.00  0.75           H  
ATOM   2850 1HB  LEU A 170     -21.096  34.957  19.571  1.00  0.75           H  
ATOM   2851 2HB  LEU A 170     -20.178  33.650  20.280  1.00  0.75           H  
ATOM   2852  HG  LEU A 170     -23.173  33.835  20.346  1.00  0.75           H  
ATOM   2853 1HD1 LEU A 170     -23.132  32.107  18.575  1.00  0.75           H  
ATOM   2854 2HD1 LEU A 170     -22.358  33.606  18.022  1.00  0.75           H  
ATOM   2855 3HD1 LEU A 170     -21.368  32.209  18.487  1.00  0.75           H  
ATOM   2856 1HD2 LEU A 170     -22.981  31.489  21.011  1.00  0.75           H  
ATOM   2857 2HD2 LEU A 170     -21.205  31.600  20.949  1.00  0.75           H  
ATOM   2858 3HD2 LEU A 170     -22.122  32.540  22.158  1.00  0.75           H  
ATOM   2859  N   ILE A 171     -19.398  36.797  21.322  1.00  0.75           N  
ATOM   2860  CA  ILE A 171     -18.106  37.460  21.428  1.00  0.75           C  
ATOM   2861  C   ILE A 171     -17.864  37.786  22.878  1.00  0.75           C  
ATOM   2862  O   ILE A 171     -16.772  37.579  23.401  1.00  0.75           O  
ATOM   2863  CB  ILE A 171     -18.017  38.775  20.676  1.00  0.75           C  
ATOM   2864  CG1 ILE A 171     -18.152  38.627  19.240  1.00  0.75           C  
ATOM   2865  CG2 ILE A 171     -16.645  39.265  20.910  1.00  0.75           C  
ATOM   2866  CD1 ILE A 171     -18.375  39.906  18.617  1.00  0.75           C  
ATOM   2867  H   ILE A 171     -20.150  37.234  20.793  1.00  0.75           H  
ATOM   2868  HA  ILE A 171     -17.321  36.779  21.081  1.00  0.75           H  
ATOM   2869  HB  ILE A 171     -18.765  39.488  21.038  1.00  0.75           H  
ATOM   2870 1HG1 ILE A 171     -17.244  38.215  18.836  1.00  0.75           H  
ATOM   2871 2HG1 ILE A 171     -18.955  37.972  19.022  1.00  0.75           H  
ATOM   2872 1HG2 ILE A 171     -16.492  40.158  20.402  1.00  0.75           H  
ATOM   2873 2HG2 ILE A 171     -16.487  39.398  21.964  1.00  0.75           H  
ATOM   2874 3HG2 ILE A 171     -15.963  38.536  20.526  1.00  0.75           H  
ATOM   2875 1HD1 ILE A 171     -18.487  39.817  17.583  1.00  0.75           H  
ATOM   2876 2HD1 ILE A 171     -19.258  40.339  19.012  1.00  0.75           H  
ATOM   2877 3HD1 ILE A 171     -17.532  40.522  18.838  1.00  0.75           H  
ATOM   2878  N   HIS A 172     -18.908  38.323  23.523  1.00  0.74           N  
ATOM   2879  CA  HIS A 172     -18.871  38.682  24.926  1.00  0.74           C  
ATOM   2880  C   HIS A 172     -18.448  37.470  25.740  1.00  0.74           C  
ATOM   2881  O   HIS A 172     -17.528  37.567  26.560  1.00  0.74           O  
ATOM   2882  CB  HIS A 172     -20.239  39.221  25.382  1.00  0.74           C  
ATOM   2883  CG  HIS A 172     -20.323  39.482  26.831  1.00  0.74           C  
ATOM   2884  ND1 HIS A 172     -21.327  40.248  27.417  1.00  0.74           N  
ATOM   2885  CD2 HIS A 172     -19.547  39.050  27.825  1.00  0.74           C  
ATOM   2886  CE1 HIS A 172     -21.127  40.272  28.732  1.00  0.74           C  
ATOM   2887  NE2 HIS A 172     -20.053  39.540  28.993  1.00  0.74           N  
ATOM   2888  H   HIS A 172     -19.776  38.485  23.015  1.00  0.74           H  
ATOM   2889  HA  HIS A 172     -18.139  39.466  25.093  1.00  0.74           H  
ATOM   2890 1HB  HIS A 172     -20.459  40.148  24.853  1.00  0.74           H  
ATOM   2891 2HB  HIS A 172     -21.014  38.512  25.121  1.00  0.74           H  
ATOM   2892  HD2 HIS A 172     -18.671  38.416  27.735  1.00  0.74           H  
ATOM   2893  HE1 HIS A 172     -21.746  40.793  29.468  1.00  0.74           H  
ATOM   2894  HE2 HIS A 172     -19.600  39.318  29.899  1.00  0.74           H  
ATOM   2895  N   GLU A 173     -19.079  36.315  25.508  1.00  0.74           N  
ATOM   2896  CA  GLU A 173     -18.672  35.135  26.251  1.00  0.74           C  
ATOM   2897  C   GLU A 173     -17.173  34.876  26.084  1.00  0.74           C  
ATOM   2898  O   GLU A 173     -16.474  34.684  27.081  1.00  0.74           O  
ATOM   2899  CB  GLU A 173     -19.457  33.889  25.806  1.00  0.74           C  
ATOM   2900  CG  GLU A 173     -19.083  32.601  26.594  1.00  0.74           C  
ATOM   2901  CD  GLU A 173     -19.892  31.359  26.210  1.00  0.74           C  
ATOM   2902  OE1 GLU A 173     -20.724  31.438  25.334  1.00  0.74           O  
ATOM   2903  OE2 GLU A 173     -19.672  30.338  26.813  1.00  0.74           O  
ATOM   2904  H   GLU A 173     -19.850  36.270  24.839  1.00  0.74           H  
ATOM   2905  HA  GLU A 173     -18.868  35.310  27.307  1.00  0.74           H  
ATOM   2906 1HB  GLU A 173     -20.524  34.071  25.926  1.00  0.74           H  
ATOM   2907 2HB  GLU A 173     -19.274  33.702  24.748  1.00  0.74           H  
ATOM   2908 1HG  GLU A 173     -18.025  32.390  26.416  1.00  0.74           H  
ATOM   2909 2HG  GLU A 173     -19.207  32.794  27.657  1.00  0.74           H  
ATOM   2910  N   ILE A 174     -16.652  34.965  24.852  1.00  0.74           N  
ATOM   2911  CA  ILE A 174     -15.231  34.680  24.664  1.00  0.74           C  
ATOM   2912  C   ILE A 174     -14.373  35.706  25.398  1.00  0.74           C  
ATOM   2913  O   ILE A 174     -13.375  35.353  26.021  1.00  0.74           O  
ATOM   2914  CB  ILE A 174     -14.813  34.671  23.186  1.00  0.74           C  
ATOM   2915  CG1 ILE A 174     -15.538  33.612  22.442  1.00  0.74           C  
ATOM   2916  CG2 ILE A 174     -13.326  34.382  23.118  1.00  0.74           C  
ATOM   2917  CD1 ILE A 174     -15.305  32.256  22.955  1.00  0.74           C  
ATOM   2918  H   ILE A 174     -17.259  35.162  24.052  1.00  0.74           H  
ATOM   2919  HA  ILE A 174     -15.022  33.698  25.084  1.00  0.74           H  
ATOM   2920  HB  ILE A 174     -15.042  35.635  22.729  1.00  0.74           H  
ATOM   2921 1HG1 ILE A 174     -16.600  33.816  22.501  1.00  0.74           H  
ATOM   2922 2HG1 ILE A 174     -15.229  33.642  21.407  1.00  0.74           H  
ATOM   2923 1HG2 ILE A 174     -13.001  34.368  22.083  1.00  0.74           H  
ATOM   2924 2HG2 ILE A 174     -12.797  35.154  23.663  1.00  0.74           H  
ATOM   2925 3HG2 ILE A 174     -13.118  33.414  23.576  1.00  0.74           H  
ATOM   2926 1HD1 ILE A 174     -15.888  31.557  22.359  1.00  0.74           H  
ATOM   2927 2HD1 ILE A 174     -14.246  32.007  22.889  1.00  0.74           H  
ATOM   2928 3HD1 ILE A 174     -15.628  32.220  23.990  1.00  0.74           H  
ATOM   2929  N   LEU A 175     -14.751  36.972  25.343  1.00  0.75           N  
ATOM   2930  CA  LEU A 175     -13.996  38.018  26.022  1.00  0.75           C  
ATOM   2931  C   LEU A 175     -13.938  37.820  27.528  1.00  0.75           C  
ATOM   2932  O   LEU A 175     -12.890  38.047  28.127  1.00  0.75           O  
ATOM   2933  CB  LEU A 175     -14.608  39.351  25.686  1.00  0.75           C  
ATOM   2934  CG  LEU A 175     -14.382  39.818  24.302  1.00  0.75           C  
ATOM   2935  CD1 LEU A 175     -15.317  40.887  24.005  1.00  0.75           C  
ATOM   2936  CD2 LEU A 175     -12.934  40.373  24.238  1.00  0.75           C  
ATOM   2937  H   LEU A 175     -15.586  37.216  24.809  1.00  0.75           H  
ATOM   2938  HA  LEU A 175     -12.978  37.998  25.637  1.00  0.75           H  
ATOM   2939 1HB  LEU A 175     -15.681  39.297  25.856  1.00  0.75           H  
ATOM   2940 2HB  LEU A 175     -14.186  40.101  26.353  1.00  0.75           H  
ATOM   2941  HG  LEU A 175     -14.536  39.009  23.591  1.00  0.75           H  
ATOM   2942 1HD1 LEU A 175     -15.139  41.239  22.996  1.00  0.75           H  
ATOM   2943 2HD1 LEU A 175     -16.333  40.519  24.084  1.00  0.75           H  
ATOM   2944 3HD1 LEU A 175     -15.164  41.666  24.710  1.00  0.75           H  
ATOM   2945 1HD2 LEU A 175     -12.726  40.763  23.257  1.00  0.75           H  
ATOM   2946 2HD2 LEU A 175     -12.821  41.170  24.968  1.00  0.75           H  
ATOM   2947 3HD2 LEU A 175     -12.225  39.585  24.474  1.00  0.75           H  
ATOM   2948  N   ASP A 176     -15.036  37.369  28.148  1.00  0.76           N  
ATOM   2949  CA  ASP A 176     -14.985  37.102  29.586  1.00  0.76           C  
ATOM   2950  C   ASP A 176     -14.057  35.925  29.889  1.00  0.76           C  
ATOM   2951  O   ASP A 176     -13.302  35.959  30.865  1.00  0.76           O  
ATOM   2952  CB  ASP A 176     -16.374  36.869  30.181  1.00  0.76           C  
ATOM   2953  CG  ASP A 176     -17.169  38.162  30.316  1.00  0.76           C  
ATOM   2954  OD1 ASP A 176     -16.572  39.206  30.160  1.00  0.76           O  
ATOM   2955  OD2 ASP A 176     -18.347  38.117  30.631  1.00  0.76           O  
ATOM   2956  H   ASP A 176     -15.895  37.214  27.615  1.00  0.76           H  
ATOM   2957  HA  ASP A 176     -14.570  37.982  30.077  1.00  0.76           H  
ATOM   2958 1HB  ASP A 176     -16.930  36.189  29.520  1.00  0.76           H  
ATOM   2959 2HB  ASP A 176     -16.288  36.387  31.153  1.00  0.76           H  
ATOM   2960  N   ILE A 177     -14.058  34.917  29.012  1.00  0.77           N  
ATOM   2961  CA  ILE A 177     -13.180  33.761  29.178  1.00  0.77           C  
ATOM   2962  C   ILE A 177     -11.719  34.188  29.068  1.00  0.77           C  
ATOM   2963  O   ILE A 177     -10.859  33.743  29.838  1.00  0.77           O  
ATOM   2964  CB  ILE A 177     -13.499  32.694  28.119  1.00  0.77           C  
ATOM   2965  CG1 ILE A 177     -14.894  32.141  28.342  1.00  0.77           C  
ATOM   2966  CG2 ILE A 177     -12.519  31.632  28.149  1.00  0.77           C  
ATOM   2967  CD1 ILE A 177     -15.074  31.460  29.659  1.00  0.77           C  
ATOM   2968  H   ILE A 177     -14.712  34.939  28.227  1.00  0.77           H  
ATOM   2969  HA  ILE A 177     -13.343  33.337  30.165  1.00  0.77           H  
ATOM   2970  HB  ILE A 177     -13.485  33.150  27.138  1.00  0.77           H  
ATOM   2971 1HG1 ILE A 177     -15.596  32.941  28.310  1.00  0.77           H  
ATOM   2972 2HG1 ILE A 177     -15.123  31.452  27.545  1.00  0.77           H  
ATOM   2973 1HG2 ILE A 177     -12.764  30.897  27.383  1.00  0.77           H  
ATOM   2974 2HG2 ILE A 177     -11.530  32.050  27.959  1.00  0.77           H  
ATOM   2975 3HG2 ILE A 177     -12.536  31.159  29.132  1.00  0.77           H  
ATOM   2976 1HD1 ILE A 177     -16.101  31.101  29.739  1.00  0.77           H  
ATOM   2977 2HD1 ILE A 177     -14.387  30.618  29.733  1.00  0.77           H  
ATOM   2978 3HD1 ILE A 177     -14.872  32.167  30.465  1.00  0.77           H  
ATOM   2979  N   ILE A 178     -11.445  35.072  28.130  1.00  0.79           N  
ATOM   2980  CA  ILE A 178     -10.108  35.583  27.968  1.00  0.79           C  
ATOM   2981  C   ILE A 178      -9.726  36.512  29.106  1.00  0.79           C  
ATOM   2982  O   ILE A 178      -8.594  36.482  29.585  1.00  0.79           O  
ATOM   2983  CB  ILE A 178      -9.927  36.249  26.631  1.00  0.79           C  
ATOM   2984  CG1 ILE A 178     -10.112  35.244  25.573  1.00  0.79           C  
ATOM   2985  CG2 ILE A 178      -8.612  36.829  26.563  1.00  0.79           C  
ATOM   2986  CD1 ILE A 178      -9.152  34.051  25.636  1.00  0.79           C  
ATOM   2987  H   ILE A 178     -12.188  35.378  27.499  1.00  0.79           H  
ATOM   2988  HA  ILE A 178      -9.436  34.734  27.985  1.00  0.79           H  
ATOM   2989  HB  ILE A 178     -10.689  37.020  26.497  1.00  0.79           H  
ATOM   2990 1HG1 ILE A 178     -11.106  34.856  25.631  1.00  0.79           H  
ATOM   2991 2HG1 ILE A 178     -10.006  35.765  24.665  1.00  0.79           H  
ATOM   2992 1HG2 ILE A 178      -8.463  37.306  25.606  1.00  0.79           H  
ATOM   2993 2HG2 ILE A 178      -8.564  37.538  27.352  1.00  0.79           H  
ATOM   2994 3HG2 ILE A 178      -7.872  36.057  26.708  1.00  0.79           H  
ATOM   2995 1HD1 ILE A 178      -9.357  33.368  24.813  1.00  0.79           H  
ATOM   2996 2HD1 ILE A 178      -8.127  34.406  25.561  1.00  0.79           H  
ATOM   2997 3HD1 ILE A 178      -9.285  33.524  26.584  1.00  0.79           H  
ATOM   2998  N   ALA A 179     -10.644  37.352  29.563  1.00  0.82           N  
ATOM   2999  CA  ALA A 179     -10.279  38.193  30.680  1.00  0.82           C  
ATOM   3000  C   ALA A 179      -9.851  37.300  31.834  1.00  0.82           C  
ATOM   3001  O   ALA A 179      -8.823  37.550  32.466  1.00  0.82           O  
ATOM   3002  CB  ALA A 179     -11.425  39.069  31.097  1.00  0.82           C  
ATOM   3003  H   ALA A 179     -11.571  37.405  29.153  1.00  0.82           H  
ATOM   3004  HA  ALA A 179      -9.455  38.821  30.393  1.00  0.82           H  
ATOM   3005 1HB  ALA A 179     -11.094  39.670  31.933  1.00  0.82           H  
ATOM   3006 2HB  ALA A 179     -11.732  39.708  30.271  1.00  0.82           H  
ATOM   3007 3HB  ALA A 179     -12.264  38.444  31.397  1.00  0.82           H  
ATOM   3008  N   GLU A 180     -10.581  36.196  32.044  1.00  0.85           N  
ATOM   3009  CA  GLU A 180     -10.228  35.276  33.108  1.00  0.85           C  
ATOM   3010  C   GLU A 180      -8.848  34.647  32.889  1.00  0.85           C  
ATOM   3011  O   GLU A 180      -8.069  34.557  33.839  1.00  0.85           O  
ATOM   3012  CB  GLU A 180     -11.291  34.193  33.284  1.00  0.85           C  
ATOM   3013  CG  GLU A 180     -11.018  33.261  34.478  1.00  0.85           C  
ATOM   3014  CD  GLU A 180     -12.110  32.242  34.736  1.00  0.85           C  
ATOM   3015  OE1 GLU A 180     -12.407  31.468  33.850  1.00  0.85           O  
ATOM   3016  OE2 GLU A 180     -12.641  32.228  35.818  1.00  0.85           O  
ATOM   3017  H   GLU A 180     -11.422  36.023  31.491  1.00  0.85           H  
ATOM   3018  HA  GLU A 180     -10.192  35.847  34.036  1.00  0.85           H  
ATOM   3019 1HB  GLU A 180     -12.266  34.662  33.423  1.00  0.85           H  
ATOM   3020 2HB  GLU A 180     -11.348  33.587  32.381  1.00  0.85           H  
ATOM   3021 1HG  GLU A 180     -10.083  32.729  34.291  1.00  0.85           H  
ATOM   3022 2HG  GLU A 180     -10.880  33.872  35.370  1.00  0.85           H  
ATOM   3023  N   ILE A 181      -8.502  34.226  31.652  1.00  0.89           N  
ATOM   3024  CA  ILE A 181      -7.173  33.616  31.516  1.00  0.89           C  
ATOM   3025  C   ILE A 181      -6.099  34.653  31.822  1.00  0.89           C  
ATOM   3026  O   ILE A 181      -5.079  34.327  32.429  1.00  0.89           O  
ATOM   3027  CB  ILE A 181      -6.903  32.974  30.112  1.00  0.89           C  
ATOM   3028  CG1 ILE A 181      -5.649  32.059  30.190  1.00  0.89           C  
ATOM   3029  CG2 ILE A 181      -6.609  33.998  29.017  1.00  0.89           C  
ATOM   3030  CD1 ILE A 181      -5.782  30.852  31.101  1.00  0.89           C  
ATOM   3031  H   ILE A 181      -9.163  34.285  30.876  1.00  0.89           H  
ATOM   3032  HA  ILE A 181      -7.088  32.819  32.251  1.00  0.89           H  
ATOM   3033  HB  ILE A 181      -7.764  32.384  29.829  1.00  0.89           H  
ATOM   3034 1HG1 ILE A 181      -5.419  31.707  29.185  1.00  0.89           H  
ATOM   3035 2HG1 ILE A 181      -4.814  32.654  30.543  1.00  0.89           H  
ATOM   3036 1HG2 ILE A 181      -6.432  33.475  28.081  1.00  0.89           H  
ATOM   3037 2HG2 ILE A 181      -7.419  34.635  28.899  1.00  0.89           H  
ATOM   3038 3HG2 ILE A 181      -5.729  34.581  29.272  1.00  0.89           H  
ATOM   3039 1HD1 ILE A 181      -4.852  30.278  31.085  1.00  0.89           H  
ATOM   3040 2HD1 ILE A 181      -5.987  31.179  32.125  1.00  0.89           H  
ATOM   3041 3HD1 ILE A 181      -6.590  30.224  30.759  1.00  0.89           H  
ATOM   3042  N   PHE A 182      -6.344  35.922  31.499  1.00  0.94           N  
ATOM   3043  CA  PHE A 182      -5.337  36.911  31.828  1.00  0.94           C  
ATOM   3044  C   PHE A 182      -5.177  37.040  33.318  1.00  0.94           C  
ATOM   3045  O   PHE A 182      -4.051  37.138  33.820  1.00  0.94           O  
ATOM   3046  CB  PHE A 182      -5.706  38.267  31.318  1.00  0.94           C  
ATOM   3047  CG  PHE A 182      -5.574  38.431  29.967  1.00  0.94           C  
ATOM   3048  CD1 PHE A 182      -6.616  38.865  29.256  1.00  0.94           C  
ATOM   3049  CD2 PHE A 182      -4.426  38.169  29.368  1.00  0.94           C  
ATOM   3050  CE1 PHE A 182      -6.533  39.058  27.971  1.00  0.94           C  
ATOM   3051  CE2 PHE A 182      -4.337  38.345  28.069  1.00  0.94           C  
ATOM   3052  CZ  PHE A 182      -5.418  38.802  27.354  1.00  0.94           C  
ATOM   3053  H   PHE A 182      -7.201  36.178  30.999  1.00  0.94           H  
ATOM   3054  HA  PHE A 182      -4.390  36.608  31.391  1.00  0.94           H  
ATOM   3055 1HB  PHE A 182      -6.736  38.468  31.569  1.00  0.94           H  
ATOM   3056 2HB  PHE A 182      -5.087  39.014  31.805  1.00  0.94           H  
ATOM   3057  HD1 PHE A 182      -7.518  39.061  29.753  1.00  0.94           H  
ATOM   3058  HD2 PHE A 182      -3.574  37.816  29.943  1.00  0.94           H  
ATOM   3059  HE1 PHE A 182      -7.377  39.420  27.436  1.00  0.94           H  
ATOM   3060  HE2 PHE A 182      -3.400  38.139  27.582  1.00  0.94           H  
ATOM   3061  HZ  PHE A 182      -5.359  38.975  26.286  1.00  0.94           H  
ATOM   3062  N   GLU A 183      -6.302  37.016  34.027  1.00  0.98           N  
ATOM   3063  CA  GLU A 183      -6.305  37.159  35.468  1.00  0.98           C  
ATOM   3064  C   GLU A 183      -5.541  35.991  36.104  1.00  0.98           C  
ATOM   3065  O   GLU A 183      -4.775  36.199  37.048  1.00  0.98           O  
ATOM   3066  CB  GLU A 183      -7.765  37.317  35.934  1.00  0.98           C  
ATOM   3067  CG  GLU A 183      -8.347  38.699  35.476  1.00  0.98           C  
ATOM   3068  CD  GLU A 183      -9.880  38.912  35.551  1.00  0.98           C  
ATOM   3069  OE1 GLU A 183     -10.609  38.000  35.863  1.00  0.98           O  
ATOM   3070  OE2 GLU A 183     -10.309  40.020  35.257  1.00  0.98           O  
ATOM   3071  H   GLU A 183      -7.194  36.935  33.534  1.00  0.98           H  
ATOM   3072  HA  GLU A 183      -5.780  38.080  35.721  1.00  0.98           H  
ATOM   3073 1HB  GLU A 183      -8.376  36.525  35.514  1.00  0.98           H  
ATOM   3074 2HB  GLU A 183      -7.822  37.249  37.018  1.00  0.98           H  
ATOM   3075 1HG  GLU A 183      -7.866  39.480  36.065  1.00  0.98           H  
ATOM   3076 2HG  GLU A 183      -8.036  38.833  34.455  1.00  0.98           H  
ATOM   3077  N   GLU A 184      -5.686  34.775  35.549  1.00  1.01           N  
ATOM   3078  CA  GLU A 184      -4.915  33.631  36.053  1.00  1.01           C  
ATOM   3079  C   GLU A 184      -3.412  33.788  35.763  1.00  1.01           C  
ATOM   3080  O   GLU A 184      -2.570  33.427  36.590  1.00  1.01           O  
ATOM   3081  CB  GLU A 184      -5.401  32.292  35.483  1.00  1.01           C  
ATOM   3082  CG  GLU A 184      -6.776  31.831  35.986  1.00  1.01           C  
ATOM   3083  CD  GLU A 184      -7.101  30.401  35.588  1.00  1.01           C  
ATOM   3084  OE1 GLU A 184      -6.332  29.815  34.865  1.00  1.01           O  
ATOM   3085  OE2 GLU A 184      -8.111  29.892  36.028  1.00  1.01           O  
ATOM   3086  H   GLU A 184      -6.356  34.655  34.787  1.00  1.01           H  
ATOM   3087  HA  GLU A 184      -5.040  33.594  37.134  1.00  1.01           H  
ATOM   3088 1HB  GLU A 184      -5.459  32.371  34.395  1.00  1.01           H  
ATOM   3089 2HB  GLU A 184      -4.677  31.514  35.715  1.00  1.01           H  
ATOM   3090 1HG  GLU A 184      -6.803  31.916  37.071  1.00  1.01           H  
ATOM   3091 2HG  GLU A 184      -7.536  32.501  35.576  1.00  1.01           H  
ATOM   3092  N   LEU A 185      -3.083  34.351  34.592  1.00  1.03           N  
ATOM   3093  CA  LEU A 185      -1.700  34.608  34.172  1.00  1.03           C  
ATOM   3094  C   LEU A 185      -1.099  35.759  35.004  1.00  1.03           C  
ATOM   3095  O   LEU A 185       0.121  35.844  35.196  1.00  1.03           O  
ATOM   3096  CB  LEU A 185      -1.675  34.947  32.665  1.00  1.03           C  
ATOM   3097  CG  LEU A 185      -2.062  33.774  31.681  1.00  1.03           C  
ATOM   3098  CD1 LEU A 185      -2.266  34.332  30.283  1.00  1.03           C  
ATOM   3099  CD2 LEU A 185      -0.966  32.726  31.651  1.00  1.03           C  
ATOM   3100  H   LEU A 185      -3.834  34.589  33.943  1.00  1.03           H  
ATOM   3101  HA  LEU A 185      -1.112  33.710  34.344  1.00  1.03           H  
ATOM   3102 1HB  LEU A 185      -2.364  35.762  32.486  1.00  1.03           H  
ATOM   3103 2HB  LEU A 185      -0.674  35.284  32.402  1.00  1.03           H  
ATOM   3104  HG  LEU A 185      -2.977  33.309  32.014  1.00  1.03           H  
ATOM   3105 1HD1 LEU A 185      -2.537  33.522  29.614  1.00  1.03           H  
ATOM   3106 2HD1 LEU A 185      -3.064  35.065  30.298  1.00  1.03           H  
ATOM   3107 3HD1 LEU A 185      -1.350  34.800  29.942  1.00  1.03           H  
ATOM   3108 1HD2 LEU A 185      -1.256  31.927  30.972  1.00  1.03           H  
ATOM   3109 2HD2 LEU A 185      -0.036  33.178  31.308  1.00  1.03           H  
ATOM   3110 3HD2 LEU A 185      -0.827  32.320  32.653  1.00  1.03           H  
ATOM   3111  N   GLY A 186      -1.978  36.640  35.502  1.00  1.04           N  
ATOM   3112  CA  GLY A 186      -1.619  37.797  36.313  1.00  1.04           C  
ATOM   3113  C   GLY A 186      -1.515  39.086  35.502  1.00  1.04           C  
ATOM   3114  O   GLY A 186      -1.043  40.117  35.991  1.00  1.04           O  
ATOM   3115  H   GLY A 186      -2.960  36.510  35.279  1.00  1.04           H  
ATOM   3116 1HA  GLY A 186      -2.375  37.921  37.090  1.00  1.04           H  
ATOM   3117 2HA  GLY A 186      -0.676  37.604  36.820  1.00  1.04           H  
ATOM   3118  N   ASP A 187      -1.947  39.053  34.249  1.00  1.02           N  
ATOM   3119  CA  ASP A 187      -1.840  40.253  33.438  1.00  1.02           C  
ATOM   3120  C   ASP A 187      -3.055  41.151  33.594  1.00  1.02           C  
ATOM   3121  O   ASP A 187      -3.930  41.187  32.724  1.00  1.02           O  
ATOM   3122  CB  ASP A 187      -1.624  39.876  31.974  1.00  1.02           C  
ATOM   3123  CG  ASP A 187      -1.329  41.079  31.053  1.00  1.02           C  
ATOM   3124  OD1 ASP A 187      -1.560  42.219  31.429  1.00  1.02           O  
ATOM   3125  OD2 ASP A 187      -0.858  40.846  29.962  1.00  1.02           O  
ATOM   3126  H   ASP A 187      -2.390  38.211  33.889  1.00  1.02           H  
ATOM   3127  HA  ASP A 187      -0.966  40.813  33.770  1.00  1.02           H  
ATOM   3128 1HB  ASP A 187      -0.798  39.167  31.904  1.00  1.02           H  
ATOM   3129 2HB  ASP A 187      -2.517  39.367  31.607  1.00  1.02           H  
ATOM   3130  N   ASP A 188      -3.058  41.927  34.680  1.00  0.98           N  
ATOM   3131  CA  ASP A 188      -4.188  42.804  35.006  1.00  0.98           C  
ATOM   3132  C   ASP A 188      -4.485  43.856  33.938  1.00  0.98           C  
ATOM   3133  O   ASP A 188      -5.642  44.237  33.741  1.00  0.98           O  
ATOM   3134  CB  ASP A 188      -3.970  43.546  36.331  1.00  0.98           C  
ATOM   3135  CG  ASP A 188      -4.110  42.688  37.605  1.00  0.98           C  
ATOM   3136  OD1 ASP A 188      -4.602  41.585  37.525  1.00  0.98           O  
ATOM   3137  OD2 ASP A 188      -3.743  43.174  38.655  1.00  0.98           O  
ATOM   3138  H   ASP A 188      -2.270  41.808  35.320  1.00  0.98           H  
ATOM   3139  HA  ASP A 188      -5.072  42.175  35.113  1.00  0.98           H  
ATOM   3140 1HB  ASP A 188      -2.974  43.990  36.326  1.00  0.98           H  
ATOM   3141 2HB  ASP A 188      -4.682  44.369  36.395  1.00  0.98           H  
ATOM   3142  N   GLU A 189      -3.453  44.380  33.279  1.00  0.92           N  
ATOM   3143  CA  GLU A 189      -3.706  45.435  32.304  1.00  0.92           C  
ATOM   3144  C   GLU A 189      -4.381  44.890  31.056  1.00  0.92           C  
ATOM   3145  O   GLU A 189      -5.325  45.491  30.531  1.00  0.92           O  
ATOM   3146  CB  GLU A 189      -2.409  46.157  31.937  1.00  0.92           C  
ATOM   3147  CG  GLU A 189      -1.815  46.990  33.080  1.00  0.92           C  
ATOM   3148  CD  GLU A 189      -0.502  47.664  32.735  1.00  0.92           C  
ATOM   3149  OE1 GLU A 189       0.127  47.265  31.785  1.00  0.92           O  
ATOM   3150  OE2 GLU A 189      -0.134  48.584  33.428  1.00  0.92           O  
ATOM   3151  H   GLU A 189      -2.516  44.029  33.438  1.00  0.92           H  
ATOM   3152  HA  GLU A 189      -4.379  46.162  32.757  1.00  0.92           H  
ATOM   3153 1HB  GLU A 189      -1.665  45.429  31.611  1.00  0.92           H  
ATOM   3154 2HB  GLU A 189      -2.601  46.829  31.107  1.00  0.92           H  
ATOM   3155 1HG  GLU A 189      -2.538  47.756  33.362  1.00  0.92           H  
ATOM   3156 2HG  GLU A 189      -1.667  46.338  33.939  1.00  0.92           H  
ATOM   3157  N   LEU A 190      -3.938  43.733  30.588  1.00  0.86           N  
ATOM   3158  CA  LEU A 190      -4.556  43.193  29.397  1.00  0.86           C  
ATOM   3159  C   LEU A 190      -5.927  42.644  29.775  1.00  0.86           C  
ATOM   3160  O   LEU A 190      -6.868  42.721  28.979  1.00  0.86           O  
ATOM   3161  CB  LEU A 190      -3.603  42.239  28.712  1.00  0.86           C  
ATOM   3162  CG  LEU A 190      -3.949  41.811  27.335  1.00  0.86           C  
ATOM   3163  CD1 LEU A 190      -4.144  42.988  26.410  1.00  0.86           C  
ATOM   3164  CD2 LEU A 190      -2.763  40.994  26.819  1.00  0.86           C  
ATOM   3165  H   LEU A 190      -3.149  43.235  31.026  1.00  0.86           H  
ATOM   3166  HA  LEU A 190      -4.736  44.003  28.700  1.00  0.86           H  
ATOM   3167 1HB  LEU A 190      -2.609  42.676  28.701  1.00  0.86           H  
ATOM   3168 2HB  LEU A 190      -3.562  41.333  29.315  1.00  0.86           H  
ATOM   3169  HG  LEU A 190      -4.845  41.274  27.361  1.00  0.86           H  
ATOM   3170 1HD1 LEU A 190      -4.387  42.632  25.420  1.00  0.86           H  
ATOM   3171 2HD1 LEU A 190      -4.952  43.606  26.777  1.00  0.86           H  
ATOM   3172 3HD1 LEU A 190      -3.234  43.568  26.364  1.00  0.86           H  
ATOM   3173 1HD2 LEU A 190      -2.967  40.636  25.838  1.00  0.86           H  
ATOM   3174 2HD2 LEU A 190      -1.874  41.625  26.802  1.00  0.86           H  
ATOM   3175 3HD2 LEU A 190      -2.562  40.168  27.463  1.00  0.86           H  
ATOM   3176  N   ALA A 191      -6.057  42.112  31.007  1.00  0.81           N  
ATOM   3177  CA  ALA A 191      -7.359  41.646  31.476  1.00  0.81           C  
ATOM   3178  C   ALA A 191      -8.334  42.799  31.457  1.00  0.81           C  
ATOM   3179  O   ALA A 191      -9.473  42.646  31.019  1.00  0.81           O  
ATOM   3180  CB  ALA A 191      -7.281  41.106  32.885  1.00  0.81           C  
ATOM   3181  H   ALA A 191      -5.248  42.023  31.622  1.00  0.81           H  
ATOM   3182  HA  ALA A 191      -7.720  40.884  30.806  1.00  0.81           H  
ATOM   3183 1HB  ALA A 191      -8.276  40.778  33.191  1.00  0.81           H  
ATOM   3184 2HB  ALA A 191      -6.599  40.288  32.954  1.00  0.81           H  
ATOM   3185 3HB  ALA A 191      -6.942  41.892  33.547  1.00  0.81           H  
ATOM   3186  N   HIS A 192      -7.860  43.982  31.863  1.00  0.75           N  
ATOM   3187  CA  HIS A 192      -8.671  45.181  31.862  1.00  0.75           C  
ATOM   3188  C   HIS A 192      -9.141  45.446  30.450  1.00  0.75           C  
ATOM   3189  O   HIS A 192     -10.330  45.673  30.233  1.00  0.75           O  
ATOM   3190  CB  HIS A 192      -7.891  46.379  32.420  1.00  0.75           C  
ATOM   3191  CG  HIS A 192      -8.647  47.675  32.461  1.00  0.75           C  
ATOM   3192  ND1 HIS A 192      -9.651  47.930  33.378  1.00  0.75           N  
ATOM   3193  CD2 HIS A 192      -8.525  48.798  31.716  1.00  0.75           C  
ATOM   3194  CE1 HIS A 192     -10.117  49.154  33.186  1.00  0.75           C  
ATOM   3195  NE2 HIS A 192      -9.449  49.701  32.190  1.00  0.75           N  
ATOM   3196  H   HIS A 192      -6.913  44.048  32.236  1.00  0.75           H  
ATOM   3197  HA  HIS A 192      -9.549  45.032  32.488  1.00  0.75           H  
ATOM   3198 1HB  HIS A 192      -7.545  46.145  33.426  1.00  0.75           H  
ATOM   3199 2HB  HIS A 192      -7.017  46.549  31.821  1.00  0.75           H  
ATOM   3200  HD2 HIS A 192      -7.820  48.957  30.897  1.00  0.75           H  
ATOM   3201  HE1 HIS A 192     -10.912  49.632  33.756  1.00  0.75           H  
ATOM   3202  HE2 HIS A 192      -9.585  50.633  31.825  1.00  0.75           H  
ATOM   3203  N   ALA A 193      -8.223  45.418  29.479  1.00  0.71           N  
ATOM   3204  CA  ALA A 193      -8.642  45.672  28.110  1.00  0.71           C  
ATOM   3205  C   ALA A 193      -9.703  44.669  27.656  1.00  0.71           C  
ATOM   3206  O   ALA A 193     -10.690  45.055  27.028  1.00  0.71           O  
ATOM   3207  CB  ALA A 193      -7.455  45.597  27.180  1.00  0.71           C  
ATOM   3208  H   ALA A 193      -7.243  45.240  29.709  1.00  0.71           H  
ATOM   3209  HA  ALA A 193      -9.067  46.665  28.066  1.00  0.71           H  
ATOM   3210 1HB  ALA A 193      -7.788  45.813  26.177  1.00  0.71           H  
ATOM   3211 2HB  ALA A 193      -6.700  46.325  27.483  1.00  0.71           H  
ATOM   3212 3HB  ALA A 193      -7.033  44.601  27.216  1.00  0.71           H  
ATOM   3213  N   ALA A 194      -9.534  43.387  28.007  1.00  0.68           N  
ATOM   3214  CA  ALA A 194     -10.522  42.379  27.626  1.00  0.68           C  
ATOM   3215  C   ALA A 194     -11.873  42.680  28.266  1.00  0.68           C  
ATOM   3216  O   ALA A 194     -12.914  42.563  27.608  1.00  0.68           O  
ATOM   3217  CB  ALA A 194     -10.045  40.995  28.025  1.00  0.68           C  
ATOM   3218  H   ALA A 194      -8.696  43.115  28.525  1.00  0.68           H  
ATOM   3219  HA  ALA A 194     -10.649  42.415  26.546  1.00  0.68           H  
ATOM   3220 1HB  ALA A 194     -10.776  40.242  27.718  1.00  0.68           H  
ATOM   3221 2HB  ALA A 194      -9.102  40.802  27.544  1.00  0.68           H  
ATOM   3222 3HB  ALA A 194      -9.915  40.957  29.101  1.00  0.68           H  
ATOM   3223  N   ARG A 195     -11.850  43.119  29.536  1.00  0.65           N  
ATOM   3224  CA  ARG A 195     -13.066  43.458  30.266  1.00  0.65           C  
ATOM   3225  C   ARG A 195     -13.730  44.689  29.650  1.00  0.65           C  
ATOM   3226  O   ARG A 195     -14.953  44.751  29.547  1.00  0.65           O  
ATOM   3227  CB  ARG A 195     -12.771  43.713  31.750  1.00  0.65           C  
ATOM   3228  CG  ARG A 195     -12.329  42.474  32.602  1.00  0.65           C  
ATOM   3229  CD  ARG A 195     -13.442  41.491  32.821  1.00  0.65           C  
ATOM   3230  NE  ARG A 195     -13.062  40.354  33.711  1.00  0.65           N  
ATOM   3231  CZ  ARG A 195     -13.835  39.256  33.886  1.00  0.65           C  
ATOM   3232  NH1 ARG A 195     -14.998  39.174  33.262  1.00  0.65           N  
ATOM   3233  NH2 ARG A 195     -13.431  38.263  34.670  1.00  0.65           N  
ATOM   3234  H   ARG A 195     -10.954  43.189  30.018  1.00  0.65           H  
ATOM   3235  HA  ARG A 195     -13.754  42.615  30.196  1.00  0.65           H  
ATOM   3236 1HB  ARG A 195     -11.977  44.452  31.828  1.00  0.65           H  
ATOM   3237 2HB  ARG A 195     -13.654  44.138  32.222  1.00  0.65           H  
ATOM   3238 1HG  ARG A 195     -11.539  41.960  32.082  1.00  0.65           H  
ATOM   3239 2HG  ARG A 195     -11.959  42.806  33.573  1.00  0.65           H  
ATOM   3240 1HD  ARG A 195     -14.288  42.004  33.272  1.00  0.65           H  
ATOM   3241 2HD  ARG A 195     -13.744  41.078  31.857  1.00  0.65           H  
ATOM   3242  HE  ARG A 195     -12.150  40.381  34.215  1.00  0.65           H  
ATOM   3243 1HH1 ARG A 195     -15.306  39.932  32.659  1.00  0.65           H  
ATOM   3244 2HH1 ARG A 195     -15.585  38.360  33.380  1.00  0.65           H  
ATOM   3245 1HH2 ARG A 195     -12.509  38.307  35.149  1.00  0.65           H  
ATOM   3246 2HH2 ARG A 195     -14.008  37.448  34.791  1.00  0.65           H  
ATOM   3247  N   LEU A 196     -12.937  45.661  29.191  1.00  0.63           N  
ATOM   3248  CA  LEU A 196     -13.518  46.846  28.565  1.00  0.63           C  
ATOM   3249  C   LEU A 196     -14.244  46.487  27.283  1.00  0.63           C  
ATOM   3250  O   LEU A 196     -15.352  46.974  27.033  1.00  0.63           O  
ATOM   3251  CB  LEU A 196     -12.442  47.871  28.218  1.00  0.63           C  
ATOM   3252  CG  LEU A 196     -11.767  48.603  29.336  1.00  0.63           C  
ATOM   3253  CD1 LEU A 196     -10.624  49.356  28.742  1.00  0.63           C  
ATOM   3254  CD2 LEU A 196     -12.750  49.558  29.967  1.00  0.63           C  
ATOM   3255  H   LEU A 196     -11.927  45.586  29.310  1.00  0.63           H  
ATOM   3256  HA  LEU A 196     -14.230  47.292  29.257  1.00  0.63           H  
ATOM   3257 1HB  LEU A 196     -11.662  47.359  27.662  1.00  0.63           H  
ATOM   3258 2HB  LEU A 196     -12.888  48.623  27.566  1.00  0.63           H  
ATOM   3259  HG  LEU A 196     -11.392  47.910  30.086  1.00  0.63           H  
ATOM   3260 1HD1 LEU A 196     -10.110  49.928  29.500  1.00  0.63           H  
ATOM   3261 2HD1 LEU A 196      -9.934  48.676  28.283  1.00  0.63           H  
ATOM   3262 3HD1 LEU A 196     -11.030  50.014  27.996  1.00  0.63           H  
ATOM   3263 1HD2 LEU A 196     -12.256  50.112  30.764  1.00  0.63           H  
ATOM   3264 2HD2 LEU A 196     -13.105  50.251  29.206  1.00  0.63           H  
ATOM   3265 3HD2 LEU A 196     -13.589  48.996  30.375  1.00  0.63           H  
ATOM   3266  N   VAL A 197     -13.667  45.567  26.502  1.00  0.62           N  
ATOM   3267  CA  VAL A 197     -14.302  45.197  25.250  1.00  0.62           C  
ATOM   3268  C   VAL A 197     -15.593  44.446  25.589  1.00  0.62           C  
ATOM   3269  O   VAL A 197     -16.628  44.661  24.954  1.00  0.62           O  
ATOM   3270  CB  VAL A 197     -13.444  44.274  24.376  1.00  0.62           C  
ATOM   3271  CG1 VAL A 197     -14.263  43.931  23.137  1.00  0.62           C  
ATOM   3272  CG2 VAL A 197     -12.132  44.899  23.996  1.00  0.62           C  
ATOM   3273  H   VAL A 197     -12.752  45.184  26.757  1.00  0.62           H  
ATOM   3274  HA  VAL A 197     -14.543  46.102  24.691  1.00  0.62           H  
ATOM   3275  HB  VAL A 197     -13.260  43.365  24.924  1.00  0.62           H  
ATOM   3276 1HG1 VAL A 197     -13.706  43.235  22.508  1.00  0.62           H  
ATOM   3277 2HG1 VAL A 197     -15.196  43.500  23.430  1.00  0.62           H  
ATOM   3278 3HG1 VAL A 197     -14.470  44.834  22.580  1.00  0.62           H  
ATOM   3279 1HG2 VAL A 197     -11.563  44.203  23.381  1.00  0.62           H  
ATOM   3280 2HG2 VAL A 197     -12.305  45.805  23.447  1.00  0.62           H  
ATOM   3281 3HG2 VAL A 197     -11.579  45.120  24.877  1.00  0.62           H  
ATOM   3282  N   SER A 198     -15.527  43.556  26.595  1.00  0.61           N  
ATOM   3283  CA  SER A 198     -16.697  42.791  27.018  1.00  0.61           C  
ATOM   3284  C   SER A 198     -17.824  43.703  27.470  1.00  0.61           C  
ATOM   3285  O   SER A 198     -18.965  43.528  27.039  1.00  0.61           O  
ATOM   3286  CB  SER A 198     -16.362  41.862  28.161  1.00  0.61           C  
ATOM   3287  OG  SER A 198     -17.493  41.172  28.549  1.00  0.61           O  
ATOM   3288  H   SER A 198     -14.637  43.397  27.070  1.00  0.61           H  
ATOM   3289  HA  SER A 198     -17.050  42.198  26.176  1.00  0.61           H  
ATOM   3290 1HB  SER A 198     -15.589  41.165  27.866  1.00  0.61           H  
ATOM   3291 2HB  SER A 198     -15.980  42.433  28.999  1.00  0.61           H  
ATOM   3292  HG  SER A 198     -17.192  40.505  29.204  1.00  0.61           H  
ATOM   3293  N   LYS A 199     -17.509  44.694  28.313  1.00  0.61           N  
ATOM   3294  CA  LYS A 199     -18.526  45.620  28.789  1.00  0.61           C  
ATOM   3295  C   LYS A 199     -19.117  46.373  27.624  1.00  0.61           C  
ATOM   3296  O   LYS A 199     -20.325  46.592  27.559  1.00  0.61           O  
ATOM   3297  CB  LYS A 199     -17.934  46.615  29.788  1.00  0.61           C  
ATOM   3298  CG  LYS A 199     -17.583  46.027  31.149  1.00  0.61           C  
ATOM   3299  CD  LYS A 199     -16.962  47.081  32.051  1.00  0.61           C  
ATOM   3300  CE  LYS A 199     -16.591  46.500  33.408  1.00  0.61           C  
ATOM   3301  NZ  LYS A 199     -15.960  47.519  34.296  1.00  0.61           N  
ATOM   3302  H   LYS A 199     -16.550  44.788  28.643  1.00  0.61           H  
ATOM   3303  HA  LYS A 199     -19.322  45.051  29.271  1.00  0.61           H  
ATOM   3304 1HB  LYS A 199     -17.009  47.014  29.372  1.00  0.61           H  
ATOM   3305 2HB  LYS A 199     -18.622  47.445  29.933  1.00  0.61           H  
ATOM   3306 1HG  LYS A 199     -18.489  45.641  31.622  1.00  0.61           H  
ATOM   3307 2HG  LYS A 199     -16.888  45.203  31.024  1.00  0.61           H  
ATOM   3308 1HD  LYS A 199     -16.060  47.471  31.573  1.00  0.61           H  
ATOM   3309 2HD  LYS A 199     -17.663  47.903  32.190  1.00  0.61           H  
ATOM   3310 1HE  LYS A 199     -17.488  46.117  33.891  1.00  0.61           H  
ATOM   3311 2HE  LYS A 199     -15.889  45.677  33.261  1.00  0.61           H  
ATOM   3312 1HZ  LYS A 199     -15.726  47.096  35.183  1.00  0.61           H  
ATOM   3313 2HZ  LYS A 199     -15.121  47.870  33.859  1.00  0.61           H  
ATOM   3314 3HZ  LYS A 199     -16.605  48.281  34.447  1.00  0.61           H  
ATOM   3315  N   ALA A 200     -18.275  46.761  26.682  1.00  0.61           N  
ATOM   3316  CA  ALA A 200     -18.760  47.469  25.530  1.00  0.61           C  
ATOM   3317  C   ALA A 200     -19.728  46.607  24.721  1.00  0.61           C  
ATOM   3318  O   ALA A 200     -20.760  47.092  24.245  1.00  0.61           O  
ATOM   3319  CB  ALA A 200     -17.597  47.887  24.715  1.00  0.61           C  
ATOM   3320  H   ALA A 200     -17.273  46.588  26.773  1.00  0.61           H  
ATOM   3321  HA  ALA A 200     -19.292  48.348  25.872  1.00  0.61           H  
ATOM   3322 1HB  ALA A 200     -17.959  48.469  23.883  1.00  0.61           H  
ATOM   3323 2HB  ALA A 200     -16.934  48.472  25.294  1.00  0.61           H  
ATOM   3324 3HB  ALA A 200     -17.076  47.014  24.391  1.00  0.61           H  
ATOM   3325  N   ALA A 201     -19.413  45.310  24.585  1.00  0.61           N  
ATOM   3326  CA  ALA A 201     -20.299  44.392  23.882  1.00  0.61           C  
ATOM   3327  C   ALA A 201     -21.634  44.294  24.630  1.00  0.61           C  
ATOM   3328  O   ALA A 201     -22.697  44.295  24.006  1.00  0.61           O  
ATOM   3329  CB  ALA A 201     -19.648  43.024  23.740  1.00  0.61           C  
ATOM   3330  H   ALA A 201     -18.532  44.964  24.967  1.00  0.61           H  
ATOM   3331  HA  ALA A 201     -20.490  44.795  22.887  1.00  0.61           H  
ATOM   3332 1HB  ALA A 201     -20.316  42.355  23.193  1.00  0.61           H  
ATOM   3333 2HB  ALA A 201     -18.708  43.125  23.197  1.00  0.61           H  
ATOM   3334 3HB  ALA A 201     -19.452  42.610  24.726  1.00  0.61           H  
ATOM   3335  N   GLU A 202     -21.587  44.259  25.969  1.00  0.61           N  
ATOM   3336  CA  GLU A 202     -22.817  44.202  26.763  1.00  0.61           C  
ATOM   3337  C   GLU A 202     -23.667  45.444  26.511  1.00  0.61           C  
ATOM   3338  O   GLU A 202     -24.888  45.367  26.334  1.00  0.61           O  
ATOM   3339  CB  GLU A 202     -22.515  44.062  28.260  1.00  0.61           C  
ATOM   3340  CG  GLU A 202     -23.775  43.958  29.125  1.00  0.61           C  
ATOM   3341  CD  GLU A 202     -23.527  43.714  30.611  1.00  0.61           C  
ATOM   3342  OE1 GLU A 202     -22.404  43.554  31.014  1.00  0.61           O  
ATOM   3343  OE2 GLU A 202     -24.499  43.713  31.343  1.00  0.61           O  
ATOM   3344  H   GLU A 202     -20.679  44.239  26.436  1.00  0.61           H  
ATOM   3345  HA  GLU A 202     -23.386  43.333  26.454  1.00  0.61           H  
ATOM   3346 1HB  GLU A 202     -21.894  43.185  28.428  1.00  0.61           H  
ATOM   3347 2HB  GLU A 202     -21.953  44.927  28.600  1.00  0.61           H  
ATOM   3348 1HG  GLU A 202     -24.326  44.892  29.016  1.00  0.61           H  
ATOM   3349 2HG  GLU A 202     -24.398  43.156  28.730  1.00  0.61           H  
ATOM   3350  N   LEU A 203     -23.021  46.602  26.480  1.00  0.63           N  
ATOM   3351  CA  LEU A 203     -23.751  47.829  26.246  1.00  0.63           C  
ATOM   3352  C   LEU A 203     -24.392  47.794  24.870  1.00  0.63           C  
ATOM   3353  O   LEU A 203     -25.548  48.194  24.701  1.00  0.63           O  
ATOM   3354  CB  LEU A 203     -22.801  49.007  26.361  1.00  0.63           C  
ATOM   3355  CG  LEU A 203     -22.282  49.309  27.740  1.00  0.63           C  
ATOM   3356  CD1 LEU A 203     -21.228  50.347  27.614  1.00  0.63           C  
ATOM   3357  CD2 LEU A 203     -23.412  49.799  28.611  1.00  0.63           C  
ATOM   3358  H   LEU A 203     -22.015  46.623  26.648  1.00  0.63           H  
ATOM   3359  HA  LEU A 203     -24.534  47.921  26.998  1.00  0.63           H  
ATOM   3360 1HB  LEU A 203     -21.937  48.799  25.744  1.00  0.63           H  
ATOM   3361 2HB  LEU A 203     -23.283  49.902  25.972  1.00  0.63           H  
ATOM   3362  HG  LEU A 203     -21.845  48.417  28.175  1.00  0.63           H  
ATOM   3363 1HD1 LEU A 203     -20.819  50.597  28.590  1.00  0.63           H  
ATOM   3364 2HD1 LEU A 203     -20.456  49.984  26.976  1.00  0.63           H  
ATOM   3365 3HD1 LEU A 203     -21.668  51.207  27.178  1.00  0.63           H  
ATOM   3366 1HD2 LEU A 203     -23.032  50.029  29.606  1.00  0.63           H  
ATOM   3367 2HD2 LEU A 203     -23.836  50.702  28.168  1.00  0.63           H  
ATOM   3368 3HD2 LEU A 203     -24.177  49.027  28.680  1.00  0.63           H  
ATOM   3369  N   ALA A 204     -23.663  47.263  23.885  1.00  0.65           N  
ATOM   3370  CA  ALA A 204     -24.189  47.150  22.536  1.00  0.65           C  
ATOM   3371  C   ALA A 204     -25.432  46.262  22.500  1.00  0.65           C  
ATOM   3372  O   ALA A 204     -26.432  46.602  21.866  1.00  0.65           O  
ATOM   3373  CB  ALA A 204     -23.134  46.587  21.627  1.00  0.65           C  
ATOM   3374  H   ALA A 204     -22.707  46.961  24.074  1.00  0.65           H  
ATOM   3375  HA  ALA A 204     -24.468  48.147  22.197  1.00  0.65           H  
ATOM   3376 1HB  ALA A 204     -23.545  46.539  20.639  1.00  0.65           H  
ATOM   3377 2HB  ALA A 204     -22.267  47.241  21.652  1.00  0.65           H  
ATOM   3378 3HB  ALA A 204     -22.849  45.599  21.949  1.00  0.65           H  
ATOM   3379  N   LEU A 205     -25.406  45.167  23.257  1.00  0.69           N  
ATOM   3380  CA  LEU A 205     -26.534  44.242  23.343  1.00  0.69           C  
ATOM   3381  C   LEU A 205     -27.769  44.913  23.931  1.00  0.69           C  
ATOM   3382  O   LEU A 205     -28.902  44.610  23.540  1.00  0.69           O  
ATOM   3383  CB  LEU A 205     -26.130  43.015  24.166  1.00  0.69           C  
ATOM   3384  CG  LEU A 205     -25.174  42.078  23.474  1.00  0.69           C  
ATOM   3385  CD1 LEU A 205     -24.625  41.050  24.435  1.00  0.69           C  
ATOM   3386  CD2 LEU A 205     -25.955  41.397  22.397  1.00  0.69           C  
ATOM   3387  H   LEU A 205     -24.545  44.941  23.757  1.00  0.69           H  
ATOM   3388  HA  LEU A 205     -26.776  43.910  22.335  1.00  0.69           H  
ATOM   3389 1HB  LEU A 205     -25.663  43.350  25.084  1.00  0.69           H  
ATOM   3390 2HB  LEU A 205     -27.028  42.456  24.421  1.00  0.69           H  
ATOM   3391  HG  LEU A 205     -24.337  42.628  23.048  1.00  0.69           H  
ATOM   3392 1HD1 LEU A 205     -23.963  40.392  23.895  1.00  0.69           H  
ATOM   3393 2HD1 LEU A 205     -24.070  41.547  25.222  1.00  0.69           H  
ATOM   3394 3HD1 LEU A 205     -25.438  40.485  24.869  1.00  0.69           H  
ATOM   3395 1HD2 LEU A 205     -25.334  40.702  21.887  1.00  0.69           H  
ATOM   3396 2HD2 LEU A 205     -26.789  40.862  22.843  1.00  0.69           H  
ATOM   3397 3HD2 LEU A 205     -26.327  42.135  21.705  1.00  0.69           H  
ATOM   3398  N   LYS A 206     -27.538  45.854  24.843  1.00  0.72           N  
ATOM   3399  CA  LYS A 206     -28.591  46.610  25.505  1.00  0.72           C  
ATOM   3400  C   LYS A 206     -29.016  47.857  24.709  1.00  0.72           C  
ATOM   3401  O   LYS A 206     -29.873  48.621  25.159  1.00  0.72           O  
ATOM   3402  CB  LYS A 206     -28.141  47.002  26.913  1.00  0.72           C  
ATOM   3403  CG  LYS A 206     -27.960  45.800  27.846  1.00  0.72           C  
ATOM   3404  CD  LYS A 206     -27.531  46.210  29.246  1.00  0.72           C  
ATOM   3405  CE  LYS A 206     -27.365  44.978  30.140  1.00  0.72           C  
ATOM   3406  NZ  LYS A 206     -26.922  45.333  31.520  1.00  0.72           N  
ATOM   3407  H   LYS A 206     -26.569  46.014  25.131  1.00  0.72           H  
ATOM   3408  HA  LYS A 206     -29.464  45.965  25.597  1.00  0.72           H  
ATOM   3409 1HB  LYS A 206     -27.184  47.526  26.851  1.00  0.72           H  
ATOM   3410 2HB  LYS A 206     -28.865  47.686  27.356  1.00  0.72           H  
ATOM   3411 1HG  LYS A 206     -28.893  45.242  27.907  1.00  0.72           H  
ATOM   3412 2HG  LYS A 206     -27.195  45.144  27.430  1.00  0.72           H  
ATOM   3413 1HD  LYS A 206     -26.576  46.736  29.189  1.00  0.72           H  
ATOM   3414 2HD  LYS A 206     -28.274  46.872  29.683  1.00  0.72           H  
ATOM   3415 1HE  LYS A 206     -28.312  44.448  30.198  1.00  0.72           H  
ATOM   3416 2HE  LYS A 206     -26.625  44.321  29.692  1.00  0.72           H  
ATOM   3417 1HZ  LYS A 206     -26.817  44.481  32.068  1.00  0.72           H  
ATOM   3418 2HZ  LYS A 206     -26.031  45.818  31.481  1.00  0.72           H  
ATOM   3419 3HZ  LYS A 206     -27.607  45.927  31.953  1.00  0.72           H  
ATOM   3420  N   GLY A 207     -28.407  48.075  23.536  1.00  0.76           N  
ATOM   3421  CA  GLY A 207     -28.710  49.217  22.677  1.00  0.76           C  
ATOM   3422  C   GLY A 207     -27.942  50.497  23.015  1.00  0.76           C  
ATOM   3423  O   GLY A 207     -28.109  51.528  22.355  1.00  0.76           O  
ATOM   3424  H   GLY A 207     -27.710  47.416  23.192  1.00  0.76           H  
ATOM   3425 1HA  GLY A 207     -28.493  48.936  21.646  1.00  0.76           H  
ATOM   3426 2HA  GLY A 207     -29.779  49.418  22.723  1.00  0.76           H  
ATOM   3427  N   LYS A 208     -27.068  50.454  24.014  1.00  0.78           N  
ATOM   3428  CA  LYS A 208     -26.342  51.653  24.408  1.00  0.78           C  
ATOM   3429  C   LYS A 208     -25.084  51.822  23.565  1.00  0.78           C  
ATOM   3430  O   LYS A 208     -23.957  51.705  24.052  1.00  0.78           O  
ATOM   3431  CB  LYS A 208     -26.021  51.614  25.897  1.00  0.78           C  
ATOM   3432  CG  LYS A 208     -27.241  51.648  26.804  1.00  0.78           C  
ATOM   3433  CD  LYS A 208     -26.836  51.637  28.271  1.00  0.78           C  
ATOM   3434  CE  LYS A 208     -28.045  51.716  29.183  1.00  0.78           C  
ATOM   3435  NZ  LYS A 208     -27.651  51.754  30.615  1.00  0.78           N  
ATOM   3436  H   LYS A 208     -26.881  49.575  24.491  1.00  0.78           H  
ATOM   3437  HA  LYS A 208     -26.980  52.518  24.228  1.00  0.78           H  
ATOM   3438 1HB  LYS A 208     -25.487  50.695  26.120  1.00  0.78           H  
ATOM   3439 2HB  LYS A 208     -25.368  52.449  26.164  1.00  0.78           H  
ATOM   3440 1HG  LYS A 208     -27.823  52.546  26.599  1.00  0.78           H  
ATOM   3441 2HG  LYS A 208     -27.867  50.774  26.600  1.00  0.78           H  
ATOM   3442 1HD  LYS A 208     -26.305  50.713  28.484  1.00  0.78           H  
ATOM   3443 2HD  LYS A 208     -26.166  52.479  28.479  1.00  0.78           H  
ATOM   3444 1HE  LYS A 208     -28.613  52.615  28.948  1.00  0.78           H  
ATOM   3445 2HE  LYS A 208     -28.678  50.843  29.012  1.00  0.78           H  
ATOM   3446 1HZ  LYS A 208     -28.477  51.805  31.195  1.00  0.78           H  
ATOM   3447 2HZ  LYS A 208     -27.130  50.922  30.844  1.00  0.78           H  
ATOM   3448 3HZ  LYS A 208     -27.070  52.569  30.777  1.00  0.78           H  
ATOM   3449  N   LYS A 209     -25.312  52.114  22.290  1.00  0.78           N  
ATOM   3450  CA  LYS A 209     -24.256  52.220  21.292  1.00  0.78           C  
ATOM   3451  C   LYS A 209     -23.226  53.289  21.639  1.00  0.78           C  
ATOM   3452  O   LYS A 209     -22.030  53.033  21.558  1.00  0.78           O  
ATOM   3453  CB  LYS A 209     -24.871  52.469  19.915  1.00  0.78           C  
ATOM   3454  CG  LYS A 209     -23.881  52.548  18.744  1.00  0.78           C  
ATOM   3455  CD  LYS A 209     -24.648  52.685  17.416  1.00  0.78           C  
ATOM   3456  CE  LYS A 209     -23.730  52.649  16.193  1.00  0.78           C  
ATOM   3457  NZ  LYS A 209     -22.885  53.865  16.086  1.00  0.78           N  
ATOM   3458  H   LYS A 209     -26.293  52.197  22.021  1.00  0.78           H  
ATOM   3459  HA  LYS A 209     -23.735  51.263  21.253  1.00  0.78           H  
ATOM   3460 1HB  LYS A 209     -25.585  51.676  19.693  1.00  0.78           H  
ATOM   3461 2HB  LYS A 209     -25.426  53.406  19.935  1.00  0.78           H  
ATOM   3462 1HG  LYS A 209     -23.222  53.413  18.870  1.00  0.78           H  
ATOM   3463 2HG  LYS A 209     -23.267  51.648  18.715  1.00  0.78           H  
ATOM   3464 1HD  LYS A 209     -25.371  51.873  17.333  1.00  0.78           H  
ATOM   3465 2HD  LYS A 209     -25.190  53.629  17.415  1.00  0.78           H  
ATOM   3466 1HE  LYS A 209     -23.079  51.776  16.265  1.00  0.78           H  
ATOM   3467 2HE  LYS A 209     -24.339  52.564  15.297  1.00  0.78           H  
ATOM   3468 1HZ  LYS A 209     -22.289  53.805  15.280  1.00  0.78           H  
ATOM   3469 2HZ  LYS A 209     -23.459  54.685  16.014  1.00  0.78           H  
ATOM   3470 3HZ  LYS A 209     -22.284  53.952  16.918  1.00  0.78           H  
ATOM   3471  N   GLU A 210     -23.673  54.478  22.048  1.00  0.77           N  
ATOM   3472  CA  GLU A 210     -22.714  55.541  22.359  1.00  0.77           C  
ATOM   3473  C   GLU A 210     -21.720  55.137  23.441  1.00  0.77           C  
ATOM   3474  O   GLU A 210     -20.508  55.325  23.293  1.00  0.77           O  
ATOM   3475  CB  GLU A 210     -23.442  56.808  22.822  1.00  0.77           C  
ATOM   3476  CG  GLU A 210     -22.504  57.946  23.205  1.00  0.77           C  
ATOM   3477  CD  GLU A 210     -23.211  59.196  23.676  1.00  0.77           C  
ATOM   3478  OE1 GLU A 210     -24.416  59.243  23.634  1.00  0.77           O  
ATOM   3479  OE2 GLU A 210     -22.525  60.100  24.114  1.00  0.77           O  
ATOM   3480  H   GLU A 210     -24.667  54.642  22.124  1.00  0.77           H  
ATOM   3481  HA  GLU A 210     -22.150  55.766  21.451  1.00  0.77           H  
ATOM   3482 1HB  GLU A 210     -24.099  57.162  22.027  1.00  0.77           H  
ATOM   3483 2HB  GLU A 210     -24.063  56.577  23.686  1.00  0.77           H  
ATOM   3484 1HG  GLU A 210     -21.856  57.592  24.006  1.00  0.77           H  
ATOM   3485 2HG  GLU A 210     -21.874  58.188  22.349  1.00  0.77           H  
ATOM   3486  N   GLU A 211     -22.227  54.589  24.540  1.00  0.75           N  
ATOM   3487  CA  GLU A 211     -21.341  54.191  25.617  1.00  0.75           C  
ATOM   3488  C   GLU A 211     -20.457  53.031  25.162  1.00  0.75           C  
ATOM   3489  O   GLU A 211     -19.281  52.958  25.534  1.00  0.75           O  
ATOM   3490  CB  GLU A 211     -22.132  53.871  26.879  1.00  0.75           C  
ATOM   3491  CG  GLU A 211     -22.803  55.083  27.518  1.00  0.75           C  
ATOM   3492  CD  GLU A 211     -23.617  54.756  28.764  1.00  0.75           C  
ATOM   3493  OE1 GLU A 211     -23.788  53.601  29.075  1.00  0.75           O  
ATOM   3494  OE2 GLU A 211     -24.070  55.679  29.401  1.00  0.75           O  
ATOM   3495  H   GLU A 211     -23.223  54.445  24.615  1.00  0.75           H  
ATOM   3496  HA  GLU A 211     -20.690  55.032  25.848  1.00  0.75           H  
ATOM   3497 1HB  GLU A 211     -22.907  53.135  26.647  1.00  0.75           H  
ATOM   3498 2HB  GLU A 211     -21.467  53.440  27.624  1.00  0.75           H  
ATOM   3499 1HG  GLU A 211     -22.031  55.805  27.783  1.00  0.75           H  
ATOM   3500 2HG  GLU A 211     -23.453  55.546  26.776  1.00  0.75           H  
ATOM   3501  N   ALA A 212     -21.007  52.129  24.332  1.00  0.72           N  
ATOM   3502  CA  ALA A 212     -20.214  51.016  23.831  1.00  0.72           C  
ATOM   3503  C   ALA A 212     -19.025  51.545  23.052  1.00  0.72           C  
ATOM   3504  O   ALA A 212     -17.896  51.094  23.254  1.00  0.72           O  
ATOM   3505  CB  ALA A 212     -21.048  50.124  22.925  1.00  0.72           C  
ATOM   3506  H   ALA A 212     -21.988  52.199  24.060  1.00  0.72           H  
ATOM   3507  HA  ALA A 212     -19.850  50.442  24.680  1.00  0.72           H  
ATOM   3508 1HB  ALA A 212     -20.436  49.293  22.575  1.00  0.72           H  
ATOM   3509 2HB  ALA A 212     -21.899  49.738  23.479  1.00  0.72           H  
ATOM   3510 3HB  ALA A 212     -21.400  50.691  22.078  1.00  0.72           H  
ATOM   3511  N   GLU A 213     -19.269  52.567  22.217  1.00  0.69           N  
ATOM   3512  CA  GLU A 213     -18.210  53.167  21.421  1.00  0.69           C  
ATOM   3513  C   GLU A 213     -17.163  53.816  22.297  1.00  0.69           C  
ATOM   3514  O   GLU A 213     -15.963  53.688  22.042  1.00  0.69           O  
ATOM   3515  CB  GLU A 213     -18.777  54.162  20.407  1.00  0.69           C  
ATOM   3516  CG  GLU A 213     -19.543  53.502  19.265  1.00  0.69           C  
ATOM   3517  CD  GLU A 213     -20.179  54.480  18.309  1.00  0.69           C  
ATOM   3518  OE1 GLU A 213     -20.153  55.657  18.553  1.00  0.69           O  
ATOM   3519  OE2 GLU A 213     -20.706  54.028  17.309  1.00  0.69           O  
ATOM   3520  H   GLU A 213     -20.228  52.899  22.104  1.00  0.69           H  
ATOM   3521  HA  GLU A 213     -17.725  52.392  20.863  1.00  0.69           H  
ATOM   3522 1HB  GLU A 213     -19.458  54.847  20.914  1.00  0.69           H  
ATOM   3523 2HB  GLU A 213     -17.966  54.754  19.983  1.00  0.69           H  
ATOM   3524 1HG  GLU A 213     -18.856  52.864  18.709  1.00  0.69           H  
ATOM   3525 2HG  GLU A 213     -20.316  52.863  19.687  1.00  0.69           H  
ATOM   3526  N   LYS A 214     -17.588  54.469  23.372  1.00  0.67           N  
ATOM   3527  CA  LYS A 214     -16.609  55.085  24.249  1.00  0.67           C  
ATOM   3528  C   LYS A 214     -15.725  54.012  24.875  1.00  0.67           C  
ATOM   3529  O   LYS A 214     -14.500  54.166  24.943  1.00  0.67           O  
ATOM   3530  CB  LYS A 214     -17.320  55.926  25.304  1.00  0.67           C  
ATOM   3531  CG  LYS A 214     -17.945  57.199  24.716  1.00  0.67           C  
ATOM   3532  CD  LYS A 214     -18.731  58.011  25.739  1.00  0.67           C  
ATOM   3533  CE  LYS A 214     -19.287  59.291  25.094  1.00  0.67           C  
ATOM   3534  NZ  LYS A 214     -20.155  60.068  26.023  1.00  0.67           N  
ATOM   3535  H   LYS A 214     -18.592  54.573  23.543  1.00  0.67           H  
ATOM   3536  HA  LYS A 214     -15.971  55.740  23.654  1.00  0.67           H  
ATOM   3537 1HB  LYS A 214     -18.113  55.336  25.765  1.00  0.67           H  
ATOM   3538 2HB  LYS A 214     -16.619  56.208  26.088  1.00  0.67           H  
ATOM   3539 1HG  LYS A 214     -17.155  57.824  24.302  1.00  0.67           H  
ATOM   3540 2HG  LYS A 214     -18.619  56.919  23.906  1.00  0.67           H  
ATOM   3541 1HD  LYS A 214     -19.565  57.414  26.112  1.00  0.67           H  
ATOM   3542 2HD  LYS A 214     -18.087  58.278  26.574  1.00  0.67           H  
ATOM   3543 1HE  LYS A 214     -18.452  59.918  24.790  1.00  0.67           H  
ATOM   3544 2HE  LYS A 214     -19.866  59.025  24.211  1.00  0.67           H  
ATOM   3545 1HZ  LYS A 214     -20.491  60.905  25.550  1.00  0.67           H  
ATOM   3546 2HZ  LYS A 214     -20.949  59.499  26.297  1.00  0.67           H  
ATOM   3547 3HZ  LYS A 214     -19.631  60.333  26.840  1.00  0.67           H  
ATOM   3548  N   LEU A 215     -16.318  52.885  25.264  1.00  0.65           N  
ATOM   3549  CA  LEU A 215     -15.498  51.842  25.846  1.00  0.65           C  
ATOM   3550  C   LEU A 215     -14.633  51.152  24.791  1.00  0.65           C  
ATOM   3551  O   LEU A 215     -13.507  50.760  25.095  1.00  0.65           O  
ATOM   3552  CB  LEU A 215     -16.328  50.804  26.585  1.00  0.65           C  
ATOM   3553  CG  LEU A 215     -17.038  51.216  27.852  1.00  0.65           C  
ATOM   3554  CD1 LEU A 215     -17.753  49.997  28.382  1.00  0.65           C  
ATOM   3555  CD2 LEU A 215     -16.062  51.768  28.853  1.00  0.65           C  
ATOM   3556  H   LEU A 215     -17.332  52.779  25.192  1.00  0.65           H  
ATOM   3557  HA  LEU A 215     -14.833  52.303  26.572  1.00  0.65           H  
ATOM   3558 1HB  LEU A 215     -17.122  50.529  25.906  1.00  0.65           H  
ATOM   3559 2HB  LEU A 215     -15.712  49.926  26.797  1.00  0.65           H  
ATOM   3560  HG  LEU A 215     -17.790  51.974  27.617  1.00  0.65           H  
ATOM   3561 1HD1 LEU A 215     -18.303  50.248  29.285  1.00  0.65           H  
ATOM   3562 2HD1 LEU A 215     -18.424  49.631  27.643  1.00  0.65           H  
ATOM   3563 3HD1 LEU A 215     -17.015  49.231  28.604  1.00  0.65           H  
ATOM   3564 1HD2 LEU A 215     -16.593  52.053  29.762  1.00  0.65           H  
ATOM   3565 2HD2 LEU A 215     -15.320  51.015  29.090  1.00  0.65           H  
ATOM   3566 3HD2 LEU A 215     -15.582  52.636  28.430  1.00  0.65           H  
ATOM   3567  N   PHE A 216     -15.119  51.041  23.542  1.00  0.65           N  
ATOM   3568  CA  PHE A 216     -14.315  50.411  22.493  1.00  0.65           C  
ATOM   3569  C   PHE A 216     -13.067  51.220  22.242  1.00  0.65           C  
ATOM   3570  O   PHE A 216     -11.982  50.655  22.102  1.00  0.65           O  
ATOM   3571  CB  PHE A 216     -15.059  50.355  21.161  1.00  0.65           C  
ATOM   3572  CG  PHE A 216     -16.104  49.395  21.107  1.00  0.65           C  
ATOM   3573  CD1 PHE A 216     -17.237  49.665  20.406  1.00  0.65           C  
ATOM   3574  CD2 PHE A 216     -15.989  48.215  21.754  1.00  0.65           C  
ATOM   3575  CE1 PHE A 216     -18.246  48.811  20.387  1.00  0.65           C  
ATOM   3576  CE2 PHE A 216     -16.993  47.330  21.710  1.00  0.65           C  
ATOM   3577  CZ  PHE A 216     -18.137  47.645  21.047  1.00  0.65           C  
ATOM   3578  H   PHE A 216     -16.063  51.362  23.335  1.00  0.65           H  
ATOM   3579  HA  PHE A 216     -14.036  49.408  22.814  1.00  0.65           H  
ATOM   3580 1HB  PHE A 216     -15.489  51.331  20.955  1.00  0.65           H  
ATOM   3581 2HB  PHE A 216     -14.355  50.138  20.368  1.00  0.65           H  
ATOM   3582  HD1 PHE A 216     -17.324  50.595  19.877  1.00  0.65           H  
ATOM   3583  HD2 PHE A 216     -15.084  47.992  22.317  1.00  0.65           H  
ATOM   3584  HE1 PHE A 216     -19.144  49.074  19.849  1.00  0.65           H  
ATOM   3585  HE2 PHE A 216     -16.897  46.381  22.241  1.00  0.65           H  
ATOM   3586  HZ  PHE A 216     -18.949  46.964  21.056  1.00  0.65           H  
ATOM   3587  N   GLU A 217     -13.203  52.551  22.219  1.00  0.65           N  
ATOM   3588  CA  GLU A 217     -12.037  53.393  22.006  1.00  0.65           C  
ATOM   3589  C   GLU A 217     -11.065  53.256  23.165  1.00  0.65           C  
ATOM   3590  O   GLU A 217      -9.853  53.173  22.961  1.00  0.65           O  
ATOM   3591  CB  GLU A 217     -12.421  54.863  21.798  1.00  0.65           C  
ATOM   3592  CG  GLU A 217     -13.115  55.165  20.453  1.00  0.65           C  
ATOM   3593  CD  GLU A 217     -13.416  56.653  20.228  1.00  0.65           C  
ATOM   3594  OE1 GLU A 217     -13.206  57.437  21.126  1.00  0.65           O  
ATOM   3595  OE2 GLU A 217     -13.843  56.991  19.144  1.00  0.65           O  
ATOM   3596  H   GLU A 217     -14.129  52.972  22.327  1.00  0.65           H  
ATOM   3597  HA  GLU A 217     -11.530  53.050  21.104  1.00  0.65           H  
ATOM   3598 1HB  GLU A 217     -13.107  55.167  22.594  1.00  0.65           H  
ATOM   3599 2HB  GLU A 217     -11.534  55.488  21.871  1.00  0.65           H  
ATOM   3600 1HG  GLU A 217     -12.475  54.809  19.644  1.00  0.65           H  
ATOM   3601 2HG  GLU A 217     -14.048  54.601  20.410  1.00  0.65           H  
ATOM   3602  N   ILE A 218     -11.573  53.159  24.393  1.00  0.65           N  
ATOM   3603  CA  ILE A 218     -10.646  53.010  25.497  1.00  0.65           C  
ATOM   3604  C   ILE A 218      -9.929  51.676  25.355  1.00  0.65           C  
ATOM   3605  O   ILE A 218      -8.707  51.601  25.472  1.00  0.65           O  
ATOM   3606  CB  ILE A 218     -11.328  53.047  26.868  1.00  0.65           C  
ATOM   3607  CG1 ILE A 218     -11.930  54.413  27.138  1.00  0.65           C  
ATOM   3608  CG2 ILE A 218     -10.261  52.773  27.921  1.00  0.65           C  
ATOM   3609  CD1 ILE A 218     -12.850  54.429  28.324  1.00  0.65           C  
ATOM   3610  H   ILE A 218     -12.581  53.242  24.553  1.00  0.65           H  
ATOM   3611  HA  ILE A 218      -9.905  53.810  25.448  1.00  0.65           H  
ATOM   3612  HB  ILE A 218     -12.117  52.291  26.911  1.00  0.65           H  
ATOM   3613 1HG1 ILE A 218     -11.126  55.125  27.311  1.00  0.65           H  
ATOM   3614 2HG1 ILE A 218     -12.488  54.731  26.262  1.00  0.65           H  
ATOM   3615 1HG2 ILE A 218     -10.710  52.782  28.913  1.00  0.65           H  
ATOM   3616 2HG2 ILE A 218      -9.800  51.819  27.738  1.00  0.65           H  
ATOM   3617 3HG2 ILE A 218      -9.493  53.545  27.863  1.00  0.65           H  
ATOM   3618 1HD1 ILE A 218     -13.250  55.433  28.461  1.00  0.65           H  
ATOM   3619 2HD1 ILE A 218     -13.655  53.741  28.147  1.00  0.65           H  
ATOM   3620 3HD1 ILE A 218     -12.304  54.131  29.216  1.00  0.65           H  
ATOM   3621  N   ALA A 219     -10.692  50.613  25.078  1.00  0.67           N  
ATOM   3622  CA  ALA A 219     -10.108  49.291  24.944  1.00  0.67           C  
ATOM   3623  C   ALA A 219      -9.072  49.249  23.848  1.00  0.67           C  
ATOM   3624  O   ALA A 219      -8.007  48.668  24.035  1.00  0.67           O  
ATOM   3625  CB  ALA A 219     -11.175  48.271  24.616  1.00  0.67           C  
ATOM   3626  H   ALA A 219     -11.697  50.726  24.977  1.00  0.67           H  
ATOM   3627  HA  ALA A 219      -9.629  49.036  25.886  1.00  0.67           H  
ATOM   3628 1HB  ALA A 219     -10.704  47.300  24.545  1.00  0.67           H  
ATOM   3629 2HB  ALA A 219     -11.929  48.259  25.390  1.00  0.67           H  
ATOM   3630 3HB  ALA A 219     -11.642  48.524  23.667  1.00  0.67           H  
ATOM   3631  N   GLU A 220      -9.342  49.900  22.720  1.00  0.69           N  
ATOM   3632  CA  GLU A 220      -8.395  49.880  21.624  1.00  0.69           C  
ATOM   3633  C   GLU A 220      -7.111  50.576  22.031  1.00  0.69           C  
ATOM   3634  O   GLU A 220      -6.017  50.078  21.753  1.00  0.69           O  
ATOM   3635  CB  GLU A 220      -9.000  50.512  20.379  1.00  0.69           C  
ATOM   3636  CG  GLU A 220      -8.163  50.386  19.127  1.00  0.69           C  
ATOM   3637  CD  GLU A 220      -8.935  50.801  17.903  1.00  0.69           C  
ATOM   3638  OE1 GLU A 220     -10.088  51.169  18.048  1.00  0.69           O  
ATOM   3639  OE2 GLU A 220      -8.398  50.733  16.824  1.00  0.69           O  
ATOM   3640  H   GLU A 220     -10.235  50.375  22.605  1.00  0.69           H  
ATOM   3641  HA  GLU A 220      -8.162  48.844  21.393  1.00  0.69           H  
ATOM   3642 1HB  GLU A 220      -9.974  50.094  20.187  1.00  0.69           H  
ATOM   3643 2HB  GLU A 220      -9.150  51.579  20.567  1.00  0.69           H  
ATOM   3644 1HG  GLU A 220      -7.281  51.014  19.224  1.00  0.69           H  
ATOM   3645 2HG  GLU A 220      -7.836  49.351  19.021  1.00  0.69           H  
ATOM   3646  N   GLU A 221      -7.221  51.712  22.726  1.00  0.72           N  
ATOM   3647  CA  GLU A 221      -6.010  52.401  23.140  1.00  0.72           C  
ATOM   3648  C   GLU A 221      -5.227  51.551  24.141  1.00  0.72           C  
ATOM   3649  O   GLU A 221      -3.999  51.451  24.046  1.00  0.72           O  
ATOM   3650  CB  GLU A 221      -6.344  53.771  23.752  1.00  0.72           C  
ATOM   3651  CG  GLU A 221      -6.865  54.839  22.752  1.00  0.72           C  
ATOM   3652  CD  GLU A 221      -5.847  55.264  21.705  1.00  0.72           C  
ATOM   3653  OE1 GLU A 221      -4.753  55.613  22.069  1.00  0.72           O  
ATOM   3654  OE2 GLU A 221      -6.172  55.239  20.529  1.00  0.72           O  
ATOM   3655  H   GLU A 221      -8.141  52.106  22.942  1.00  0.72           H  
ATOM   3656  HA  GLU A 221      -5.385  52.557  22.266  1.00  0.72           H  
ATOM   3657 1HB  GLU A 221      -7.115  53.637  24.516  1.00  0.72           H  
ATOM   3658 2HB  GLU A 221      -5.462  54.172  24.248  1.00  0.72           H  
ATOM   3659 1HG  GLU A 221      -7.732  54.427  22.237  1.00  0.72           H  
ATOM   3660 2HG  GLU A 221      -7.197  55.712  23.312  1.00  0.72           H  
ATOM   3661  N   GLU A 222      -5.929  50.864  25.050  1.00  0.77           N  
ATOM   3662  CA  GLU A 222      -5.226  50.029  26.016  1.00  0.77           C  
ATOM   3663  C   GLU A 222      -4.555  48.861  25.292  1.00  0.77           C  
ATOM   3664  O   GLU A 222      -3.402  48.527  25.571  1.00  0.77           O  
ATOM   3665  CB  GLU A 222      -6.196  49.521  27.098  1.00  0.77           C  
ATOM   3666  CG  GLU A 222      -6.738  50.603  28.073  1.00  0.77           C  
ATOM   3667  CD  GLU A 222      -5.691  51.210  28.981  1.00  0.77           C  
ATOM   3668  OE1 GLU A 222      -5.010  50.466  29.643  1.00  0.77           O  
ATOM   3669  OE2 GLU A 222      -5.573  52.414  29.014  1.00  0.77           O  
ATOM   3670  H   GLU A 222      -6.945  50.965  25.093  1.00  0.77           H  
ATOM   3671  HA  GLU A 222      -4.451  50.627  26.494  1.00  0.77           H  
ATOM   3672 1HB  GLU A 222      -7.059  49.056  26.615  1.00  0.77           H  
ATOM   3673 2HB  GLU A 222      -5.705  48.751  27.693  1.00  0.77           H  
ATOM   3674 1HG  GLU A 222      -7.176  51.403  27.481  1.00  0.77           H  
ATOM   3675 2HG  GLU A 222      -7.532  50.165  28.674  1.00  0.77           H  
ATOM   3676  N   LEU A 223      -5.232  48.295  24.296  1.00  0.85           N  
ATOM   3677  CA  LEU A 223      -4.645  47.197  23.556  1.00  0.85           C  
ATOM   3678  C   LEU A 223      -3.413  47.647  22.805  1.00  0.85           C  
ATOM   3679  O   LEU A 223      -2.403  46.959  22.838  1.00  0.85           O  
ATOM   3680  CB  LEU A 223      -5.676  46.603  22.598  1.00  0.85           C  
ATOM   3681  CG  LEU A 223      -6.788  45.832  23.286  1.00  0.85           C  
ATOM   3682  CD1 LEU A 223      -7.886  45.523  22.311  1.00  0.85           C  
ATOM   3683  CD2 LEU A 223      -6.191  44.552  23.854  1.00  0.85           C  
ATOM   3684  H   LEU A 223      -6.179  48.601  24.083  1.00  0.85           H  
ATOM   3685  HA  LEU A 223      -4.352  46.427  24.266  1.00  0.85           H  
ATOM   3686 1HB  LEU A 223      -6.130  47.414  22.030  1.00  0.85           H  
ATOM   3687 2HB  LEU A 223      -5.171  45.931  21.903  1.00  0.85           H  
ATOM   3688  HG  LEU A 223      -7.194  46.426  24.080  1.00  0.85           H  
ATOM   3689 1HD1 LEU A 223      -8.678  44.982  22.807  1.00  0.85           H  
ATOM   3690 2HD1 LEU A 223      -8.285  46.449  21.910  1.00  0.85           H  
ATOM   3691 3HD1 LEU A 223      -7.473  44.929  21.524  1.00  0.85           H  
ATOM   3692 1HD2 LEU A 223      -6.954  43.993  24.369  1.00  0.85           H  
ATOM   3693 2HD2 LEU A 223      -5.774  43.943  23.043  1.00  0.85           H  
ATOM   3694 3HD2 LEU A 223      -5.403  44.817  24.553  1.00  0.85           H  
ATOM   3695  N   LYS A 224      -3.441  48.830  22.192  1.00  0.95           N  
ATOM   3696  CA  LYS A 224      -2.255  49.278  21.476  1.00  0.95           C  
ATOM   3697  C   LYS A 224      -1.070  49.446  22.423  1.00  0.95           C  
ATOM   3698  O   LYS A 224       0.038  48.994  22.122  1.00  0.95           O  
ATOM   3699  CB  LYS A 224      -2.533  50.583  20.728  1.00  0.95           C  
ATOM   3700  CG  LYS A 224      -3.426  50.428  19.491  1.00  0.95           C  
ATOM   3701  CD  LYS A 224      -3.487  51.722  18.693  1.00  0.95           C  
ATOM   3702  CE  LYS A 224      -4.300  52.762  19.433  1.00  0.95           C  
ATOM   3703  NZ  LYS A 224      -4.475  54.022  18.652  1.00  0.95           N  
ATOM   3704  H   LYS A 224      -4.294  49.390  22.188  1.00  0.95           H  
ATOM   3705  HA  LYS A 224      -1.990  48.517  20.744  1.00  0.95           H  
ATOM   3706 1HB  LYS A 224      -3.028  51.284  21.409  1.00  0.95           H  
ATOM   3707 2HB  LYS A 224      -1.590  51.037  20.421  1.00  0.95           H  
ATOM   3708 1HG  LYS A 224      -3.034  49.633  18.857  1.00  0.95           H  
ATOM   3709 2HG  LYS A 224      -4.434  50.156  19.800  1.00  0.95           H  
ATOM   3710 1HD  LYS A 224      -2.480  52.104  18.528  1.00  0.95           H  
ATOM   3711 2HD  LYS A 224      -3.954  51.532  17.726  1.00  0.95           H  
ATOM   3712 1HE  LYS A 224      -5.285  52.348  19.653  1.00  0.95           H  
ATOM   3713 2HE  LYS A 224      -3.803  53.001  20.373  1.00  0.95           H  
ATOM   3714 1HZ  LYS A 224      -5.044  54.652  19.238  1.00  0.95           H  
ATOM   3715 2HZ  LYS A 224      -3.583  54.443  18.459  1.00  0.95           H  
ATOM   3716 3HZ  LYS A 224      -4.958  53.833  17.790  1.00  0.95           H  
ATOM   3717  N   GLU A 225      -1.314  49.992  23.618  1.00  1.10           N  
ATOM   3718  CA  GLU A 225      -0.239  50.201  24.591  1.00  1.10           C  
ATOM   3719  C   GLU A 225       0.373  48.875  25.043  1.00  1.10           C  
ATOM   3720  O   GLU A 225       1.568  48.787  25.332  1.00  1.10           O  
ATOM   3721  CB  GLU A 225      -0.752  50.993  25.800  1.00  1.10           C  
ATOM   3722  CG  GLU A 225      -1.070  52.477  25.515  1.00  1.10           C  
ATOM   3723  CD  GLU A 225       0.153  53.307  25.172  1.00  1.10           C  
ATOM   3724  OE1 GLU A 225       1.092  53.286  25.934  1.00  1.10           O  
ATOM   3725  OE2 GLU A 225       0.146  53.959  24.153  1.00  1.10           O  
ATOM   3726  H   GLU A 225      -2.257  50.324  23.835  1.00  1.10           H  
ATOM   3727  HA  GLU A 225       0.545  50.784  24.109  1.00  1.10           H  
ATOM   3728 1HB  GLU A 225      -1.669  50.526  26.170  1.00  1.10           H  
ATOM   3729 2HB  GLU A 225      -0.018  50.949  26.602  1.00  1.10           H  
ATOM   3730 1HG  GLU A 225      -1.762  52.524  24.676  1.00  1.10           H  
ATOM   3731 2HG  GLU A 225      -1.569  52.902  26.384  1.00  1.10           H  
ATOM   3732  N   LEU A 226      -0.448  47.839  25.082  1.00  1.29           N  
ATOM   3733  CA  LEU A 226      -0.034  46.514  25.507  1.00  1.29           C  
ATOM   3734  C   LEU A 226       0.537  45.645  24.370  1.00  1.29           C  
ATOM   3735  O   LEU A 226       0.892  44.485  24.600  1.00  1.29           O  
ATOM   3736  CB  LEU A 226      -1.241  45.860  26.159  1.00  1.29           C  
ATOM   3737  CG  LEU A 226      -1.712  46.615  27.420  1.00  1.29           C  
ATOM   3738  CD1 LEU A 226      -2.985  46.044  27.910  1.00  1.29           C  
ATOM   3739  CD2 LEU A 226      -0.650  46.511  28.477  1.00  1.29           C  
ATOM   3740  H   LEU A 226      -1.434  47.989  24.856  1.00  1.29           H  
ATOM   3741  HA  LEU A 226       0.740  46.634  26.260  1.00  1.29           H  
ATOM   3742 1HB  LEU A 226      -2.063  45.851  25.439  1.00  1.29           H  
ATOM   3743 2HB  LEU A 226      -0.995  44.836  26.432  1.00  1.29           H  
ATOM   3744  HG  LEU A 226      -1.871  47.658  27.181  1.00  1.29           H  
ATOM   3745 1HD1 LEU A 226      -3.315  46.584  28.795  1.00  1.29           H  
ATOM   3746 2HD1 LEU A 226      -3.750  46.122  27.135  1.00  1.29           H  
ATOM   3747 3HD1 LEU A 226      -2.801  45.023  28.155  1.00  1.29           H  
ATOM   3748 1HD2 LEU A 226      -0.967  47.053  29.368  1.00  1.29           H  
ATOM   3749 2HD2 LEU A 226      -0.490  45.466  28.728  1.00  1.29           H  
ATOM   3750 3HD2 LEU A 226       0.277  46.945  28.102  1.00  1.29           H  
ATOM   3751  N   ILE A 227       0.607  46.196  23.149  1.00  1.52           N  
ATOM   3752  CA  ILE A 227       1.132  45.495  21.976  1.00  1.52           C  
ATOM   3753  C   ILE A 227       2.434  46.103  21.445  1.00  1.52           C  
ATOM   3754  O   ILE A 227       3.404  45.371  21.226  1.00  1.52           O  
ATOM   3755  CB  ILE A 227       0.083  45.438  20.842  1.00  1.52           C  
ATOM   3756  CG1 ILE A 227      -1.124  44.596  21.297  1.00  1.52           C  
ATOM   3757  CG2 ILE A 227       0.698  44.852  19.584  1.00  1.52           C  
ATOM   3758  CD1 ILE A 227      -2.359  44.679  20.401  1.00  1.52           C  
ATOM   3759  H   ILE A 227       0.300  47.158  23.017  1.00  1.52           H  
ATOM   3760  HA  ILE A 227       1.346  44.469  22.269  1.00  1.52           H  
ATOM   3761  HB  ILE A 227      -0.278  46.448  20.639  1.00  1.52           H  
ATOM   3762 1HG1 ILE A 227      -0.803  43.561  21.323  1.00  1.52           H  
ATOM   3763 2HG1 ILE A 227      -1.397  44.888  22.297  1.00  1.52           H  
ATOM   3764 1HG2 ILE A 227      -0.049  44.826  18.794  1.00  1.52           H  
ATOM   3765 2HG2 ILE A 227       1.537  45.470  19.268  1.00  1.52           H  
ATOM   3766 3HG2 ILE A 227       1.049  43.840  19.788  1.00  1.52           H  
ATOM   3767 1HD1 ILE A 227      -3.149  44.038  20.802  1.00  1.52           H  
ATOM   3768 2HD1 ILE A 227      -2.715  45.712  20.371  1.00  1.52           H  
ATOM   3769 3HD1 ILE A 227      -2.106  44.352  19.396  1.00  1.52           H  
ATOM   3770  N   GLU A 228       2.451  47.420  21.212  1.00  1.77           N  
ATOM   3771  CA  GLU A 228       3.632  48.066  20.634  1.00  1.77           C  
ATOM   3772  C   GLU A 228       3.728  49.549  20.993  1.00  1.77           C  
ATOM   3773  O   GLU A 228       4.776  50.003  21.460  1.00  1.77           O  
ATOM   3774  OXT GLU A 228       2.898  50.324  20.521  1.00  1.77           O  
ATOM   3775  CB  GLU A 228       3.637  47.899  19.104  1.00  1.77           C  
ATOM   3776  CG  GLU A 228       4.874  48.475  18.400  1.00  1.77           C  
ATOM   3777  CD  GLU A 228       4.904  48.220  16.896  1.00  1.77           C  
ATOM   3778  OE1 GLU A 228       3.997  47.602  16.389  1.00  1.77           O  
ATOM   3779  OE2 GLU A 228       5.843  48.648  16.264  1.00  1.77           O  
ATOM   3780  H   GLU A 228       1.625  47.976  21.439  1.00  1.77           H  
ATOM   3781  HA  GLU A 228       4.517  47.571  21.035  1.00  1.77           H  
ATOM   3782 1HB  GLU A 228       3.583  46.841  18.854  1.00  1.77           H  
ATOM   3783 2HB  GLU A 228       2.754  48.380  18.684  1.00  1.77           H  
ATOM   3784 1HG  GLU A 228       4.905  49.551  18.572  1.00  1.77           H  
ATOM   3785 2HG  GLU A 228       5.765  48.040  18.853  1.00  1.77           H  
ENDMDL

REMARK ID 698179 DOMAINID 688656 MODEL 2 9k8f
MODEL     2
ATOM      1  N   GLY A   1       1.964   2.379  -3.228  1.00  2.58           N  
ATOM      2  CA  GLY A   1       1.070   2.695  -2.116  1.00  2.58           C  
ATOM      3  C   GLY A   1       1.248   4.133  -1.652  1.00  2.58           C  
ATOM      4  O   GLY A   1       1.244   5.063  -2.462  1.00  2.58           O  
ATOM      5  H   GLY A   1       2.742   1.757  -3.064  1.00  2.58           H  
ATOM      6 1HA  GLY A   1       0.034   2.532  -2.416  1.00  2.58           H  
ATOM      7 2HA  GLY A   1       1.264   2.017  -1.283  1.00  2.58           H  
ATOM      8  N   THR A   2       1.378   4.307  -0.342  1.00  2.28           N  
ATOM      9  CA  THR A   2       1.556   5.613   0.287  1.00  2.28           C  
ATOM     10  C   THR A   2       1.973   5.526   1.741  1.00  2.28           C  
ATOM     11  O   THR A   2       1.562   4.632   2.484  1.00  2.28           O  
ATOM     12  CB  THR A   2       0.300   6.495   0.189  1.00  2.28           C  
ATOM     13  OG1 THR A   2       0.527   7.730   0.920  1.00  2.28           O  
ATOM     14  CG2 THR A   2      -0.875   5.796   0.732  1.00  2.28           C  
ATOM     15  H   THR A   2       1.397   3.478   0.246  1.00  2.28           H  
ATOM     16  HA  THR A   2       2.354   6.131  -0.247  1.00  2.28           H  
ATOM     17  HB  THR A   2       0.115   6.739  -0.855  1.00  2.28           H  
ATOM     18  HG1 THR A   2      -0.201   8.341   0.735  1.00  2.28           H  
ATOM     19 1HG2 THR A   2      -1.755   6.434   0.653  1.00  2.28           H  
ATOM     20 2HG2 THR A   2      -1.045   4.874   0.173  1.00  2.28           H  
ATOM     21 3HG2 THR A   2      -0.694   5.564   1.751  1.00  2.28           H  
ATOM     22  N   MET A   3       2.681   6.549   2.190  1.00  2.00           N  
ATOM     23  CA  MET A   3       3.074   6.623   3.585  1.00  2.00           C  
ATOM     24  C   MET A   3       1.841   6.617   4.490  1.00  2.00           C  
ATOM     25  O   MET A   3       1.929   6.223   5.654  1.00  2.00           O  
ATOM     26  CB  MET A   3       3.944   7.842   3.841  1.00  2.00           C  
ATOM     27  CG  MET A   3       4.650   7.791   5.171  1.00  2.00           C  
ATOM     28  SD  MET A   3       5.766   6.367   5.248  1.00  2.00           S  
ATOM     29  CE  MET A   3       7.052   6.863   4.125  1.00  2.00           C  
ATOM     30  H   MET A   3       2.960   7.275   1.545  1.00  2.00           H  
ATOM     31  HA  MET A   3       3.659   5.734   3.823  1.00  2.00           H  
ATOM     32 1HB  MET A   3       4.693   7.932   3.058  1.00  2.00           H  
ATOM     33 2HB  MET A   3       3.327   8.743   3.818  1.00  2.00           H  
ATOM     34 1HG  MET A   3       5.232   8.699   5.320  1.00  2.00           H  
ATOM     35 2HG  MET A   3       3.922   7.707   5.979  1.00  2.00           H  
ATOM     36 1HE  MET A   3       7.804   6.085   4.048  1.00  2.00           H  
ATOM     37 2HE  MET A   3       6.622   7.034   3.139  1.00  2.00           H  
ATOM     38 3HE  MET A   3       7.514   7.783   4.484  1.00  2.00           H  
ATOM     39  N   GLU A   4       0.695   7.086   3.979  1.00  1.74           N  
ATOM     40  CA  GLU A   4      -0.527   7.051   4.777  1.00  1.74           C  
ATOM     41  C   GLU A   4      -0.876   5.612   5.183  1.00  1.74           C  
ATOM     42  O   GLU A   4      -1.340   5.374   6.299  1.00  1.74           O  
ATOM     43  CB  GLU A   4      -1.704   7.674   4.027  1.00  1.74           C  
ATOM     44  CG  GLU A   4      -3.012   7.667   4.816  1.00  1.74           C  
ATOM     45  CD  GLU A   4      -4.161   8.376   4.115  1.00  1.74           C  
ATOM     46  OE1 GLU A   4      -3.950   8.948   3.072  1.00  1.74           O  
ATOM     47  OE2 GLU A   4      -5.264   8.315   4.630  1.00  1.74           O  
ATOM     48  H   GLU A   4       0.670   7.409   3.008  1.00  1.74           H  
ATOM     49  HA  GLU A   4      -0.358   7.627   5.688  1.00  1.74           H  
ATOM     50 1HB  GLU A   4      -1.467   8.703   3.761  1.00  1.74           H  
ATOM     51 2HB  GLU A   4      -1.876   7.131   3.110  1.00  1.74           H  
ATOM     52 1HG  GLU A   4      -3.299   6.629   4.988  1.00  1.74           H  
ATOM     53 2HG  GLU A   4      -2.843   8.130   5.787  1.00  1.74           H  
ATOM     54  N   GLU A   5      -0.685   4.650   4.265  1.00  1.52           N  
ATOM     55  CA  GLU A   5      -0.990   3.251   4.539  1.00  1.52           C  
ATOM     56  C   GLU A   5      -0.056   2.762   5.617  1.00  1.52           C  
ATOM     57  O   GLU A   5      -0.438   1.978   6.485  1.00  1.52           O  
ATOM     58  CB  GLU A   5      -0.867   2.385   3.282  1.00  1.52           C  
ATOM     59  CG  GLU A   5      -1.947   2.605   2.237  1.00  1.52           C  
ATOM     60  CD  GLU A   5      -1.706   1.821   0.962  1.00  1.52           C  
ATOM     61  OE1 GLU A   5      -0.680   1.187   0.861  1.00  1.52           O  
ATOM     62  OE2 GLU A   5      -2.535   1.876   0.085  1.00  1.52           O  
ATOM     63  H   GLU A   5      -0.241   4.882   3.385  1.00  1.52           H  
ATOM     64  HA  GLU A   5      -2.012   3.182   4.910  1.00  1.52           H  
ATOM     65 1HB  GLU A   5       0.085   2.584   2.812  1.00  1.52           H  
ATOM     66 2HB  GLU A   5      -0.878   1.332   3.565  1.00  1.52           H  
ATOM     67 1HG  GLU A   5      -2.897   2.285   2.660  1.00  1.52           H  
ATOM     68 2HG  GLU A   5      -2.030   3.653   2.023  1.00  1.52           H  
ATOM     69  N   LEU A   6       1.192   3.228   5.564  1.00  1.34           N  
ATOM     70  CA  LEU A   6       2.122   2.860   6.617  1.00  1.34           C  
ATOM     71  C   LEU A   6       1.625   3.376   7.943  1.00  1.34           C  
ATOM     72  O   LEU A   6       1.495   2.622   8.904  1.00  1.34           O  
ATOM     73  CB  LEU A   6       3.539   3.389   6.364  1.00  1.34           C  
ATOM     74  CG  LEU A   6       4.594   3.023   7.441  1.00  1.34           C  
ATOM     75  CD1 LEU A   6       5.911   2.885   6.838  1.00  1.34           C  
ATOM     76  CD2 LEU A   6       4.665   4.107   8.460  1.00  1.34           C  
ATOM     77  H   LEU A   6       1.461   3.844   4.792  1.00  1.34           H  
ATOM     78  HA  LEU A   6       2.164   1.782   6.664  1.00  1.34           H  
ATOM     79 1HB  LEU A   6       3.884   3.032   5.414  1.00  1.34           H  
ATOM     80 2HB  LEU A   6       3.500   4.467   6.323  1.00  1.34           H  
ATOM     81  HG  LEU A   6       4.327   2.113   7.923  1.00  1.34           H  
ATOM     82 1HD1 LEU A   6       6.609   2.648   7.615  1.00  1.34           H  
ATOM     83 2HD1 LEU A   6       5.892   2.097   6.118  1.00  1.34           H  
ATOM     84 3HD1 LEU A   6       6.197   3.796   6.366  1.00  1.34           H  
ATOM     85 1HD2 LEU A   6       5.408   3.843   9.200  1.00  1.34           H  
ATOM     86 2HD2 LEU A   6       4.943   5.043   7.979  1.00  1.34           H  
ATOM     87 3HD2 LEU A   6       3.715   4.213   8.932  1.00  1.34           H  
ATOM     88  N   ALA A   7       1.312   4.662   8.005  1.00  1.20           N  
ATOM     89  CA  ALA A   7       0.893   5.223   9.273  1.00  1.20           C  
ATOM     90  C   ALA A   7      -0.351   4.520   9.807  1.00  1.20           C  
ATOM     91  O   ALA A   7      -0.447   4.254  11.008  1.00  1.20           O  
ATOM     92  CB  ALA A   7       0.634   6.705   9.108  1.00  1.20           C  
ATOM     93  H   ALA A   7       1.405   5.250   7.176  1.00  1.20           H  
ATOM     94  HA  ALA A   7       1.696   5.080   9.992  1.00  1.20           H  
ATOM     95 1HB  ALA A   7       0.342   7.141  10.064  1.00  1.20           H  
ATOM     96 2HB  ALA A   7       1.541   7.190   8.744  1.00  1.20           H  
ATOM     97 3HB  ALA A   7      -0.169   6.849   8.381  1.00  1.20           H  
ATOM     98  N   ARG A   8      -1.296   4.171   8.933  1.00  1.08           N  
ATOM     99  CA  ARG A   8      -2.499   3.496   9.398  1.00  1.08           C  
ATOM    100  C   ARG A   8      -2.264   2.040   9.813  1.00  1.08           C  
ATOM    101  O   ARG A   8      -2.768   1.597  10.851  1.00  1.08           O  
ATOM    102  CB  ARG A   8      -3.573   3.548   8.326  1.00  1.08           C  
ATOM    103  CG  ARG A   8      -4.186   4.937   8.100  1.00  1.08           C  
ATOM    104  CD  ARG A   8      -5.238   4.911   7.049  1.00  1.08           C  
ATOM    105  NE  ARG A   8      -5.787   6.241   6.770  1.00  1.08           N  
ATOM    106  CZ  ARG A   8      -6.755   6.852   7.462  1.00  1.08           C  
ATOM    107  NH1 ARG A   8      -7.317   6.284   8.510  1.00  1.08           N  
ATOM    108  NH2 ARG A   8      -7.126   8.041   7.054  1.00  1.08           N  
ATOM    109  H   ARG A   8      -1.198   4.412   7.946  1.00  1.08           H  
ATOM    110  HA  ARG A   8      -2.868   4.040  10.266  1.00  1.08           H  
ATOM    111 1HB  ARG A   8      -3.141   3.221   7.375  1.00  1.08           H  
ATOM    112 2HB  ARG A   8      -4.375   2.857   8.578  1.00  1.08           H  
ATOM    113 1HG  ARG A   8      -4.632   5.289   9.029  1.00  1.08           H  
ATOM    114 2HG  ARG A   8      -3.406   5.631   7.787  1.00  1.08           H  
ATOM    115 1HD  ARG A   8      -4.799   4.530   6.125  1.00  1.08           H  
ATOM    116 2HD  ARG A   8      -6.054   4.262   7.358  1.00  1.08           H  
ATOM    117  HE  ARG A   8      -5.419   6.773   5.970  1.00  1.08           H  
ATOM    118 1HH1 ARG A   8      -7.016   5.369   8.808  1.00  1.08           H  
ATOM    119 2HH1 ARG A   8      -8.046   6.767   9.015  1.00  1.08           H  
ATOM    120 1HH2 ARG A   8      -6.653   8.429   6.224  1.00  1.08           H  
ATOM    121 2HH2 ARG A   8      -7.852   8.549   7.532  1.00  1.08           H  
ATOM    122  N   ARG A   9      -1.460   1.289   9.051  1.00  0.99           N  
ATOM    123  CA  ARG A   9      -1.247  -0.110   9.408  1.00  0.99           C  
ATOM    124  C   ARG A   9      -0.350  -0.239  10.636  1.00  0.99           C  
ATOM    125  O   ARG A   9      -0.590  -1.089  11.504  1.00  0.99           O  
ATOM    126  CB  ARG A   9      -0.637  -0.905   8.257  1.00  0.99           C  
ATOM    127  CG  ARG A   9      -1.538  -1.189   7.058  1.00  0.99           C  
ATOM    128  CD  ARG A   9      -0.909  -2.208   6.103  1.00  0.99           C  
ATOM    129  NE  ARG A   9       0.220  -1.684   5.307  1.00  0.99           N  
ATOM    130  CZ  ARG A   9       1.150  -2.470   4.674  1.00  0.99           C  
ATOM    131  NH1 ARG A   9       1.093  -3.779   4.771  1.00  0.99           N  
ATOM    132  NH2 ARG A   9       2.122  -1.929   3.957  1.00  0.99           N  
ATOM    133  H   ARG A   9      -1.030   1.664   8.206  1.00  0.99           H  
ATOM    134  HA  ARG A   9      -2.215  -0.553   9.642  1.00  0.99           H  
ATOM    135 1HB  ARG A   9       0.247  -0.383   7.883  1.00  0.99           H  
ATOM    136 2HB  ARG A   9      -0.333  -1.865   8.627  1.00  0.99           H  
ATOM    137 1HG  ARG A   9      -2.491  -1.586   7.407  1.00  0.99           H  
ATOM    138 2HG  ARG A   9      -1.711  -0.264   6.507  1.00  0.99           H  
ATOM    139 1HD  ARG A   9      -0.540  -3.047   6.689  1.00  0.99           H  
ATOM    140 2HD  ARG A   9      -1.672  -2.562   5.412  1.00  0.99           H  
ATOM    141  HE  ARG A   9       0.297  -0.677   5.206  1.00  0.99           H  
ATOM    142 1HH1 ARG A   9       0.365  -4.218   5.312  1.00  0.99           H  
ATOM    143 2HH1 ARG A   9       1.795  -4.346   4.299  1.00  0.99           H  
ATOM    144 1HH2 ARG A   9       2.175  -0.929   3.869  1.00  0.99           H  
ATOM    145 2HH2 ARG A   9       2.833  -2.537   3.489  1.00  0.99           H  
ATOM    146  N   VAL A  10       0.676   0.613  10.722  1.00  0.92           N  
ATOM    147  CA  VAL A  10       1.594   0.575  11.843  1.00  0.92           C  
ATOM    148  C   VAL A  10       0.889   1.091  13.064  1.00  0.92           C  
ATOM    149  O   VAL A  10       0.989   0.495  14.135  1.00  0.92           O  
ATOM    150  CB  VAL A  10       2.830   1.431  11.608  1.00  0.92           C  
ATOM    151  CG1 VAL A  10       3.598   1.456  12.817  1.00  0.92           C  
ATOM    152  CG2 VAL A  10       3.623   0.893  10.520  1.00  0.92           C  
ATOM    153  H   VAL A  10       0.834   1.300   9.989  1.00  0.92           H  
ATOM    154  HA  VAL A  10       1.903  -0.456  12.016  1.00  0.92           H  
ATOM    155  HB  VAL A  10       2.521   2.446  11.365  1.00  0.92           H  
ATOM    156 1HG1 VAL A  10       4.458   2.052  12.706  1.00  0.92           H  
ATOM    157 2HG1 VAL A  10       2.980   1.841  13.580  1.00  0.92           H  
ATOM    158 3HG1 VAL A  10       3.887   0.498  13.064  1.00  0.92           H  
ATOM    159 1HG2 VAL A  10       4.469   1.514  10.349  1.00  0.92           H  
ATOM    160 2HG2 VAL A  10       3.943  -0.116  10.751  1.00  0.92           H  
ATOM    161 3HG2 VAL A  10       3.016   0.897   9.669  1.00  0.92           H  
ATOM    162  N   GLY A  11       0.157   2.197  12.901  1.00  0.87           N  
ATOM    163  CA  GLY A  11      -0.583   2.798  13.983  1.00  0.87           C  
ATOM    164  C   GLY A  11      -1.441   1.743  14.628  1.00  0.87           C  
ATOM    165  O   GLY A  11      -1.337   1.528  15.829  1.00  0.87           O  
ATOM    166  H   GLY A  11       0.101   2.665  12.000  1.00  0.87           H  
ATOM    167 1HA  GLY A  11       0.102   3.226  14.714  1.00  0.87           H  
ATOM    168 2HA  GLY A  11      -1.206   3.603  13.593  1.00  0.87           H  
ATOM    169  N   ARG A  12      -2.253   1.038  13.833  1.00  0.83           N  
ATOM    170  CA  ARG A  12      -3.112   0.007  14.395  1.00  0.83           C  
ATOM    171  C   ARG A  12      -2.319  -1.098  15.091  1.00  0.83           C  
ATOM    172  O   ARG A  12      -2.685  -1.532  16.185  1.00  0.83           O  
ATOM    173  CB  ARG A  12      -3.947  -0.620  13.293  1.00  0.83           C  
ATOM    174  CG  ARG A  12      -5.049   0.261  12.738  1.00  0.83           C  
ATOM    175  CD  ARG A  12      -5.701  -0.373  11.567  1.00  0.83           C  
ATOM    176  NE  ARG A  12      -6.771   0.444  11.025  1.00  0.83           N  
ATOM    177  CZ  ARG A  12      -7.413   0.193   9.866  1.00  0.83           C  
ATOM    178  NH1 ARG A  12      -7.081  -0.852   9.139  1.00  0.83           N  
ATOM    179  NH2 ARG A  12      -8.382   0.996   9.460  1.00  0.83           N  
ATOM    180  H   ARG A  12      -2.302   1.236  12.831  1.00  0.83           H  
ATOM    181  HA  ARG A  12      -3.776   0.476  15.122  1.00  0.83           H  
ATOM    182 1HB  ARG A  12      -3.293  -0.886  12.459  1.00  0.83           H  
ATOM    183 2HB  ARG A  12      -4.404  -1.538  13.658  1.00  0.83           H  
ATOM    184 1HG  ARG A  12      -5.805   0.418  13.508  1.00  0.83           H  
ATOM    185 2HG  ARG A  12      -4.637   1.222  12.439  1.00  0.83           H  
ATOM    186 1HD  ARG A  12      -4.952  -0.517  10.785  1.00  0.83           H  
ATOM    187 2HD  ARG A  12      -6.116  -1.336  11.856  1.00  0.83           H  
ATOM    188  HE  ARG A  12      -7.056   1.256  11.554  1.00  0.83           H  
ATOM    189 1HH1 ARG A  12      -6.342  -1.467   9.449  1.00  0.83           H  
ATOM    190 2HH1 ARG A  12      -7.566  -1.041   8.274  1.00  0.83           H  
ATOM    191 1HH2 ARG A  12      -8.642   1.796  10.018  1.00  0.83           H  
ATOM    192 2HH2 ARG A  12      -8.866   0.803   8.594  1.00  0.83           H  
ATOM    193  N   ALA A  13      -1.199  -1.543  14.513  1.00  0.81           N  
ATOM    194  CA  ALA A  13      -0.440  -2.595  15.182  1.00  0.81           C  
ATOM    195  C   ALA A  13       0.030  -2.128  16.559  1.00  0.81           C  
ATOM    196  O   ALA A  13      -0.035  -2.867  17.547  1.00  0.81           O  
ATOM    197  CB  ALA A  13       0.765  -2.996  14.334  1.00  0.81           C  
ATOM    198  H   ALA A  13      -0.894  -1.189  13.604  1.00  0.81           H  
ATOM    199  HA  ALA A  13      -1.094  -3.456  15.315  1.00  0.81           H  
ATOM    200 1HB  ALA A  13       1.302  -3.797  14.818  1.00  0.81           H  
ATOM    201 2HB  ALA A  13       0.422  -3.335  13.356  1.00  0.81           H  
ATOM    202 3HB  ALA A  13       1.421  -2.134  14.207  1.00  0.81           H  
ATOM    203  N   ILE A  14       0.450  -0.874  16.636  1.00  0.79           N  
ATOM    204  CA  ILE A  14       0.994  -0.338  17.866  1.00  0.79           C  
ATOM    205  C   ILE A  14      -0.123  -0.056  18.863  1.00  0.79           C  
ATOM    206  O   ILE A  14       0.044  -0.297  20.055  1.00  0.79           O  
ATOM    207  CB  ILE A  14       1.779   0.926  17.631  1.00  0.79           C  
ATOM    208  CG1 ILE A  14       2.972   0.689  16.751  1.00  0.79           C  
ATOM    209  CG2 ILE A  14       2.338   1.310  19.004  1.00  0.79           C  
ATOM    210  CD1 ILE A  14       3.510   1.955  16.282  1.00  0.79           C  
ATOM    211  H   ILE A  14       0.450  -0.297  15.794  1.00  0.79           H  
ATOM    212  HA  ILE A  14       1.657  -1.071  18.308  1.00  0.79           H  
ATOM    213  HB  ILE A  14       1.145   1.705  17.203  1.00  0.79           H  
ATOM    214 1HG1 ILE A  14       3.744   0.174  17.320  1.00  0.79           H  
ATOM    215 2HG1 ILE A  14       2.699   0.074  15.898  1.00  0.79           H  
ATOM    216 1HG2 ILE A  14       2.925   2.223  18.914  1.00  0.79           H  
ATOM    217 2HG2 ILE A  14       1.518   1.455  19.697  1.00  0.79           H  
ATOM    218 3HG2 ILE A  14       2.970   0.506  19.379  1.00  0.79           H  
ATOM    219 1HD1 ILE A  14       4.392   1.793  15.660  1.00  0.79           H  
ATOM    220 2HD1 ILE A  14       2.743   2.475  15.719  1.00  0.79           H  
ATOM    221 3HD1 ILE A  14       3.754   2.521  17.119  1.00  0.79           H  
ATOM    222  N   GLU A  15      -1.250   0.492  18.402  1.00  0.79           N  
ATOM    223  CA  GLU A  15      -2.364   0.758  19.307  1.00  0.79           C  
ATOM    224  C   GLU A  15      -2.823  -0.563  19.923  1.00  0.79           C  
ATOM    225  O   GLU A  15      -3.155  -0.619  21.109  1.00  0.79           O  
ATOM    226  CB  GLU A  15      -3.523   1.459  18.584  1.00  0.79           C  
ATOM    227  CG  GLU A  15      -3.236   2.922  18.207  1.00  0.79           C  
ATOM    228  CD  GLU A  15      -4.364   3.581  17.445  1.00  0.79           C  
ATOM    229  OE1 GLU A  15      -5.321   2.912  17.132  1.00  0.79           O  
ATOM    230  OE2 GLU A  15      -4.269   4.758  17.179  1.00  0.79           O  
ATOM    231  H   GLU A  15      -1.336   0.708  17.415  1.00  0.79           H  
ATOM    232  HA  GLU A  15      -2.017   1.412  20.103  1.00  0.79           H  
ATOM    233 1HB  GLU A  15      -3.760   0.917  17.668  1.00  0.79           H  
ATOM    234 2HB  GLU A  15      -4.410   1.442  19.217  1.00  0.79           H  
ATOM    235 1HG  GLU A  15      -3.048   3.487  19.121  1.00  0.79           H  
ATOM    236 2HG  GLU A  15      -2.333   2.960  17.609  1.00  0.79           H  
ATOM    237  N   ARG A  16      -2.802  -1.645  19.141  1.00  0.80           N  
ATOM    238  CA  ARG A  16      -3.135  -2.946  19.694  1.00  0.80           C  
ATOM    239  C   ARG A  16      -2.109  -3.320  20.770  1.00  0.80           C  
ATOM    240  O   ARG A  16      -2.432  -3.977  21.763  1.00  0.80           O  
ATOM    241  CB  ARG A  16      -3.187  -4.008  18.618  1.00  0.80           C  
ATOM    242  CG  ARG A  16      -4.368  -3.933  17.672  1.00  0.80           C  
ATOM    243  CD  ARG A  16      -4.310  -5.055  16.713  1.00  0.80           C  
ATOM    244  NE  ARG A  16      -4.570  -6.334  17.399  1.00  0.80           N  
ATOM    245  CZ  ARG A  16      -4.119  -7.544  16.973  1.00  0.80           C  
ATOM    246  NH1 ARG A  16      -3.385  -7.631  15.881  1.00  0.80           N  
ATOM    247  NH2 ARG A  16      -4.410  -8.652  17.661  1.00  0.80           N  
ATOM    248  H   ARG A  16      -2.566  -1.562  18.149  1.00  0.80           H  
ATOM    249  HA  ARG A  16      -4.121  -2.889  20.155  1.00  0.80           H  
ATOM    250 1HB  ARG A  16      -2.292  -3.931  18.004  1.00  0.80           H  
ATOM    251 2HB  ARG A  16      -3.183  -4.986  19.070  1.00  0.80           H  
ATOM    252 1HG  ARG A  16      -5.295  -4.037  18.241  1.00  0.80           H  
ATOM    253 2HG  ARG A  16      -4.371  -2.991  17.141  1.00  0.80           H  
ATOM    254 1HD  ARG A  16      -5.062  -4.926  15.938  1.00  0.80           H  
ATOM    255 2HD  ARG A  16      -3.320  -5.103  16.257  1.00  0.80           H  
ATOM    256  HE  ARG A  16      -5.160  -6.294  18.269  1.00  0.80           H  
ATOM    257 1HH1 ARG A  16      -3.158  -6.801  15.355  1.00  0.80           H  
ATOM    258 2HH1 ARG A  16      -3.049  -8.533  15.574  1.00  0.80           H  
ATOM    259 1HH2 ARG A  16      -4.990  -8.600  18.497  1.00  0.80           H  
ATOM    260 2HH2 ARG A  16      -4.064  -9.556  17.360  1.00  0.80           H  
ATOM    261  N   TYR A  17      -0.839  -2.955  20.574  1.00  0.81           N  
ATOM    262  CA  TYR A  17       0.158  -3.218  21.614  1.00  0.81           C  
ATOM    263  C   TYR A  17      -0.213  -2.464  22.880  1.00  0.81           C  
ATOM    264  O   TYR A  17      -0.302  -3.032  23.973  1.00  0.81           O  
ATOM    265  CB  TYR A  17       1.563  -2.837  21.168  1.00  0.81           C  
ATOM    266  CG  TYR A  17       2.534  -3.003  22.259  1.00  0.81           C  
ATOM    267  CD1 TYR A  17       3.090  -4.240  22.537  1.00  0.81           C  
ATOM    268  CD2 TYR A  17       2.821  -1.906  23.048  1.00  0.81           C  
ATOM    269  CE1 TYR A  17       3.943  -4.363  23.612  1.00  0.81           C  
ATOM    270  CE2 TYR A  17       3.647  -2.033  24.113  1.00  0.81           C  
ATOM    271  CZ  TYR A  17       4.204  -3.243  24.403  1.00  0.81           C  
ATOM    272  OH  TYR A  17       4.998  -3.349  25.487  1.00  0.81           O  
ATOM    273  H   TYR A  17      -0.566  -2.494  19.706  1.00  0.81           H  
ATOM    274  HA  TYR A  17       0.155  -4.278  21.860  1.00  0.81           H  
ATOM    275 1HB  TYR A  17       1.845  -3.478  20.341  1.00  0.81           H  
ATOM    276 2HB  TYR A  17       1.616  -1.825  20.832  1.00  0.81           H  
ATOM    277  HD1 TYR A  17       2.849  -5.112  21.917  1.00  0.81           H  
ATOM    278  HD2 TYR A  17       2.362  -0.943  22.824  1.00  0.81           H  
ATOM    279  HE1 TYR A  17       4.384  -5.332  23.853  1.00  0.81           H  
ATOM    280  HE2 TYR A  17       3.856  -1.172  24.750  1.00  0.81           H  
ATOM    281  HH  TYR A  17       5.019  -2.506  25.948  1.00  0.81           H  
ATOM    282  N   LEU A  18      -0.471  -1.172  22.712  1.00  0.84           N  
ATOM    283  CA  LEU A  18      -0.816  -0.257  23.789  1.00  0.84           C  
ATOM    284  C   LEU A  18      -2.009  -0.784  24.592  1.00  0.84           C  
ATOM    285  O   LEU A  18      -2.025  -0.696  25.827  1.00  0.84           O  
ATOM    286  CB  LEU A  18      -1.112   1.124  23.181  1.00  0.84           C  
ATOM    287  CG  LEU A  18      -1.425   2.269  24.119  1.00  0.84           C  
ATOM    288  CD1 LEU A  18      -0.258   2.506  25.020  1.00  0.84           C  
ATOM    289  CD2 LEU A  18      -1.691   3.519  23.275  1.00  0.84           C  
ATOM    290  H   LEU A  18      -0.398  -0.804  21.767  1.00  0.84           H  
ATOM    291  HA  LEU A  18       0.042  -0.169  24.453  1.00  0.84           H  
ATOM    292 1HB  LEU A  18      -0.263   1.415  22.558  1.00  0.84           H  
ATOM    293 2HB  LEU A  18      -1.973   1.020  22.537  1.00  0.84           H  
ATOM    294  HG  LEU A  18      -2.301   2.023  24.725  1.00  0.84           H  
ATOM    295 1HD1 LEU A  18      -0.462   3.338  25.693  1.00  0.84           H  
ATOM    296 2HD1 LEU A  18      -0.047   1.614  25.600  1.00  0.84           H  
ATOM    297 3HD1 LEU A  18       0.574   2.744  24.393  1.00  0.84           H  
ATOM    298 1HD2 LEU A  18      -1.915   4.358  23.930  1.00  0.84           H  
ATOM    299 2HD2 LEU A  18      -0.804   3.746  22.677  1.00  0.84           H  
ATOM    300 3HD2 LEU A  18      -2.538   3.334  22.613  1.00  0.84           H  
ATOM    301  N   ASN A  19      -2.980  -1.379  23.895  1.00  0.87           N  
ATOM    302  CA  ASN A  19      -4.185  -1.913  24.513  1.00  0.87           C  
ATOM    303  C   ASN A  19      -4.062  -3.374  24.986  1.00  0.87           C  
ATOM    304  O   ASN A  19      -5.025  -3.930  25.519  1.00  0.87           O  
ATOM    305  CB  ASN A  19      -5.334  -1.797  23.534  1.00  0.87           C  
ATOM    306  CG  ASN A  19      -5.728  -0.368  23.280  1.00  0.87           C  
ATOM    307  OD1 ASN A  19      -5.631   0.494  24.164  1.00  0.87           O  
ATOM    308  ND2 ASN A  19      -6.174  -0.097  22.081  1.00  0.87           N  
ATOM    309  H   ASN A  19      -2.903  -1.397  22.879  1.00  0.87           H  
ATOM    310  HA  ASN A  19      -4.411  -1.305  25.390  1.00  0.87           H  
ATOM    311 1HB  ASN A  19      -5.039  -2.252  22.583  1.00  0.87           H  
ATOM    312 2HB  ASN A  19      -6.195  -2.350  23.907  1.00  0.87           H  
ATOM    313 1HD2 ASN A  19      -6.448   0.834  21.846  1.00  0.87           H  
ATOM    314 2HD2 ASN A  19      -6.236  -0.826  21.398  1.00  0.87           H  
ATOM    315  N   GLY A  20      -2.889  -3.995  24.817  1.00  0.90           N  
ATOM    316  CA  GLY A  20      -2.669  -5.376  25.252  1.00  0.90           C  
ATOM    317  C   GLY A  20      -3.261  -6.467  24.350  1.00  0.90           C  
ATOM    318  O   GLY A  20      -3.495  -7.583  24.817  1.00  0.90           O  
ATOM    319  H   GLY A  20      -2.107  -3.510  24.386  1.00  0.90           H  
ATOM    320 1HA  GLY A  20      -1.593  -5.541  25.331  1.00  0.90           H  
ATOM    321 2HA  GLY A  20      -3.072  -5.495  26.254  1.00  0.90           H  
ATOM    322  N   GLU A  21      -3.525  -6.160  23.079  1.00  0.92           N  
ATOM    323  CA  GLU A  21      -4.125  -7.141  22.181  1.00  0.92           C  
ATOM    324  C   GLU A  21      -3.108  -7.888  21.302  1.00  0.92           C  
ATOM    325  O   GLU A  21      -3.357  -9.027  20.904  1.00  0.92           O  
ATOM    326  CB  GLU A  21      -5.135  -6.458  21.268  1.00  0.92           C  
ATOM    327  CG  GLU A  21      -6.289  -5.781  21.955  1.00  0.92           C  
ATOM    328  CD  GLU A  21      -7.195  -5.167  20.946  1.00  0.92           C  
ATOM    329  OE1 GLU A  21      -6.925  -5.365  19.766  1.00  0.92           O  
ATOM    330  OE2 GLU A  21      -8.147  -4.512  21.317  1.00  0.92           O  
ATOM    331  H   GLU A  21      -3.299  -5.234  22.729  1.00  0.92           H  
ATOM    332  HA  GLU A  21      -4.654  -7.876  22.785  1.00  0.92           H  
ATOM    333 1HB  GLU A  21      -4.634  -5.698  20.689  1.00  0.92           H  
ATOM    334 2HB  GLU A  21      -5.547  -7.182  20.570  1.00  0.92           H  
ATOM    335 1HG  GLU A  21      -6.846  -6.509  22.547  1.00  0.92           H  
ATOM    336 2HG  GLU A  21      -5.912  -5.010  22.632  1.00  0.92           H  
ATOM    337  N   ILE A  22      -1.984  -7.239  20.975  1.00  0.94           N  
ATOM    338  CA  ILE A  22      -0.964  -7.847  20.086  1.00  0.94           C  
ATOM    339  C   ILE A  22       0.342  -8.055  20.861  1.00  0.94           C  
ATOM    340  O   ILE A  22       0.724  -7.213  21.674  1.00  0.94           O  
ATOM    341  CB  ILE A  22      -0.673  -6.938  18.867  1.00  0.94           C  
ATOM    342  CG1 ILE A  22       0.202  -7.564  17.822  1.00  0.94           C  
ATOM    343  CG2 ILE A  22       0.045  -5.814  19.343  1.00  0.94           C  
ATOM    344  CD1 ILE A  22       0.229  -6.763  16.508  1.00  0.94           C  
ATOM    345  H   ILE A  22      -1.871  -6.290  21.333  1.00  0.94           H  
ATOM    346  HA  ILE A  22      -1.319  -8.817  19.735  1.00  0.94           H  
ATOM    347  HB  ILE A  22      -1.600  -6.628  18.409  1.00  0.94           H  
ATOM    348 1HG1 ILE A  22       1.214  -7.616  18.208  1.00  0.94           H  
ATOM    349 2HG1 ILE A  22      -0.148  -8.579  17.618  1.00  0.94           H  
ATOM    350 1HG2 ILE A  22       0.251  -5.119  18.535  1.00  0.94           H  
ATOM    351 2HG2 ILE A  22      -0.567  -5.392  20.057  1.00  0.94           H  
ATOM    352 3HG2 ILE A  22       0.985  -6.139  19.796  1.00  0.94           H  
ATOM    353 1HD1 ILE A  22       0.892  -7.254  15.792  1.00  0.94           H  
ATOM    354 2HD1 ILE A  22      -0.766  -6.705  16.096  1.00  0.94           H  
ATOM    355 3HD1 ILE A  22       0.598  -5.754  16.712  1.00  0.94           H  
ATOM    356  N   ASN A  23       1.012  -9.187  20.627  1.00  0.93           N  
ATOM    357  CA  ASN A  23       2.302  -9.506  21.251  1.00  0.93           C  
ATOM    358  C   ASN A  23       3.405  -8.603  20.719  1.00  0.93           C  
ATOM    359  O   ASN A  23       3.329  -8.156  19.577  1.00  0.93           O  
ATOM    360  CB  ASN A  23       2.670 -10.961  21.031  1.00  0.93           C  
ATOM    361  CG  ASN A  23       3.822 -11.424  21.876  1.00  0.93           C  
ATOM    362  OD1 ASN A  23       4.991 -11.279  21.490  1.00  0.93           O  
ATOM    363  ND2 ASN A  23       3.520 -11.982  23.021  1.00  0.93           N  
ATOM    364  H   ASN A  23       0.644  -9.860  19.944  1.00  0.93           H  
ATOM    365  HA  ASN A  23       2.224  -9.321  22.326  1.00  0.93           H  
ATOM    366 1HB  ASN A  23       1.803 -11.592  21.229  1.00  0.93           H  
ATOM    367 2HB  ASN A  23       2.933 -11.101  19.988  1.00  0.93           H  
ATOM    368 1HD2 ASN A  23       4.251 -12.302  23.628  1.00  0.93           H  
ATOM    369 2HD2 ASN A  23       2.565 -12.078  23.295  1.00  0.93           H  
ATOM    370  N   GLU A  24       4.441  -8.337  21.518  1.00  0.91           N  
ATOM    371  CA  GLU A  24       5.568  -7.521  21.049  1.00  0.91           C  
ATOM    372  C   GLU A  24       6.296  -8.112  19.824  1.00  0.91           C  
ATOM    373  O   GLU A  24       6.888  -7.379  19.027  1.00  0.91           O  
ATOM    374  CB  GLU A  24       6.585  -7.345  22.178  1.00  0.91           C  
ATOM    375  CG  GLU A  24       7.080  -8.667  22.834  1.00  0.91           C  
ATOM    376  CD  GLU A  24       6.243  -9.105  24.021  1.00  0.91           C  
ATOM    377  OE1 GLU A  24       5.086  -8.770  24.074  1.00  0.91           O  
ATOM    378  OE2 GLU A  24       6.777  -9.772  24.879  1.00  0.91           O  
ATOM    379  H   GLU A  24       4.453  -8.711  22.456  1.00  0.91           H  
ATOM    380  HA  GLU A  24       5.184  -6.541  20.776  1.00  0.91           H  
ATOM    381 1HB  GLU A  24       7.462  -6.829  21.787  1.00  0.91           H  
ATOM    382 2HB  GLU A  24       6.161  -6.718  22.959  1.00  0.91           H  
ATOM    383 1HG  GLU A  24       7.026  -9.451  22.115  1.00  0.91           H  
ATOM    384 2HG  GLU A  24       8.115  -8.591  23.119  1.00  0.91           H  
ATOM    385  N   VAL A  25       6.237  -9.431  19.650  1.00  0.89           N  
ATOM    386  CA  VAL A  25       6.876 -10.067  18.511  1.00  0.89           C  
ATOM    387  C   VAL A  25       6.020  -9.828  17.284  1.00  0.89           C  
ATOM    388  O   VAL A  25       6.519  -9.456  16.221  1.00  0.89           O  
ATOM    389  CB  VAL A  25       7.059 -11.568  18.771  1.00  0.89           C  
ATOM    390  CG1 VAL A  25       7.579 -12.259  17.542  1.00  0.89           C  
ATOM    391  CG2 VAL A  25       8.034 -11.751  19.922  1.00  0.89           C  
ATOM    392  H   VAL A  25       5.748 -10.006  20.332  1.00  0.89           H  
ATOM    393  HA  VAL A  25       7.855  -9.613  18.356  1.00  0.89           H  
ATOM    394  HB  VAL A  25       6.093 -12.008  19.023  1.00  0.89           H  
ATOM    395 1HG1 VAL A  25       7.692 -13.323  17.747  1.00  0.89           H  
ATOM    396 2HG1 VAL A  25       6.877 -12.118  16.719  1.00  0.89           H  
ATOM    397 3HG1 VAL A  25       8.534 -11.847  17.284  1.00  0.89           H  
ATOM    398 1HG2 VAL A  25       8.165 -12.812  20.124  1.00  0.89           H  
ATOM    399 2HG2 VAL A  25       8.996 -11.306  19.657  1.00  0.89           H  
ATOM    400 3HG2 VAL A  25       7.642 -11.262  20.810  1.00  0.89           H  
ATOM    401  N   GLU A  26       4.710 -10.019  17.449  1.00  0.86           N  
ATOM    402  CA  GLU A  26       3.753  -9.804  16.374  1.00  0.86           C  
ATOM    403  C   GLU A  26       3.764  -8.336  15.969  1.00  0.86           C  
ATOM    404  O   GLU A  26       3.673  -8.002  14.783  1.00  0.86           O  
ATOM    405  CB  GLU A  26       2.346 -10.180  16.839  1.00  0.86           C  
ATOM    406  CG  GLU A  26       2.085 -11.656  17.067  1.00  0.86           C  
ATOM    407  CD  GLU A  26       0.700 -11.914  17.676  1.00  0.86           C  
ATOM    408  OE1 GLU A  26       0.330 -11.253  18.643  1.00  0.86           O  
ATOM    409  OE2 GLU A  26       0.011 -12.765  17.164  1.00  0.86           O  
ATOM    410  H   GLU A  26       4.375 -10.310  18.354  1.00  0.86           H  
ATOM    411  HA  GLU A  26       4.036 -10.411  15.513  1.00  0.86           H  
ATOM    412 1HB  GLU A  26       2.152  -9.694  17.783  1.00  0.86           H  
ATOM    413 2HB  GLU A  26       1.613  -9.818  16.121  1.00  0.86           H  
ATOM    414 1HG  GLU A  26       2.156 -12.177  16.114  1.00  0.86           H  
ATOM    415 2HG  GLU A  26       2.854 -12.055  17.728  1.00  0.86           H  
ATOM    416  N   LEU A  27       3.899  -7.455  16.965  1.00  0.84           N  
ATOM    417  CA  LEU A  27       3.967  -6.035  16.712  1.00  0.84           C  
ATOM    418  C   LEU A  27       5.159  -5.712  15.887  1.00  0.84           C  
ATOM    419  O   LEU A  27       5.032  -5.155  14.801  1.00  0.84           O  
ATOM    420  CB  LEU A  27       4.152  -5.236  17.999  1.00  0.84           C  
ATOM    421  CG  LEU A  27       4.363  -3.740  17.768  1.00  0.84           C  
ATOM    422  CD1 LEU A  27       3.165  -3.223  17.167  1.00  0.84           C  
ATOM    423  CD2 LEU A  27       4.718  -3.039  19.050  1.00  0.84           C  
ATOM    424  H   LEU A  27       3.932  -7.786  17.921  1.00  0.84           H  
ATOM    425  HA  LEU A  27       3.070  -5.721  16.186  1.00  0.84           H  
ATOM    426 1HB  LEU A  27       3.270  -5.374  18.628  1.00  0.84           H  
ATOM    427 2HB  LEU A  27       5.014  -5.616  18.531  1.00  0.84           H  
ATOM    428  HG  LEU A  27       5.178  -3.596  17.056  1.00  0.84           H  
ATOM    429 1HD1 LEU A  27       3.284  -2.174  16.955  1.00  0.84           H  
ATOM    430 2HD1 LEU A  27       2.982  -3.758  16.253  1.00  0.84           H  
ATOM    431 3HD1 LEU A  27       2.344  -3.375  17.856  1.00  0.84           H  
ATOM    432 1HD2 LEU A  27       4.869  -1.975  18.862  1.00  0.84           H  
ATOM    433 2HD2 LEU A  27       3.946  -3.167  19.757  1.00  0.84           H  
ATOM    434 3HD2 LEU A  27       5.623  -3.474  19.431  1.00  0.84           H  
ATOM    435  N   ALA A  28       6.328  -6.118  16.372  1.00  0.82           N  
ATOM    436  CA  ALA A  28       7.543  -5.785  15.688  1.00  0.82           C  
ATOM    437  C   ALA A  28       7.525  -6.321  14.283  1.00  0.82           C  
ATOM    438  O   ALA A  28       7.859  -5.599  13.351  1.00  0.82           O  
ATOM    439  CB  ALA A  28       8.711  -6.362  16.448  1.00  0.82           C  
ATOM    440  H   ALA A  28       6.388  -6.621  17.260  1.00  0.82           H  
ATOM    441  HA  ALA A  28       7.626  -4.698  15.647  1.00  0.82           H  
ATOM    442 1HB  ALA A  28       9.645  -6.107  15.982  1.00  0.82           H  
ATOM    443 2HB  ALA A  28       8.703  -5.973  17.451  1.00  0.82           H  
ATOM    444 3HB  ALA A  28       8.601  -7.442  16.481  1.00  0.82           H  
ATOM    445  N   LEU A  29       7.045  -7.547  14.098  1.00  0.82           N  
ATOM    446  CA  LEU A  29       7.033  -8.130  12.775  1.00  0.82           C  
ATOM    447  C   LEU A  29       6.145  -7.333  11.841  1.00  0.82           C  
ATOM    448  O   LEU A  29       6.559  -6.976  10.731  1.00  0.82           O  
ATOM    449  CB  LEU A  29       6.545  -9.575  12.851  1.00  0.82           C  
ATOM    450  CG  LEU A  29       6.482 -10.325  11.544  1.00  0.82           C  
ATOM    451  CD1 LEU A  29       7.872 -10.397  10.963  1.00  0.82           C  
ATOM    452  CD2 LEU A  29       5.938 -11.710  11.797  1.00  0.82           C  
ATOM    453  H   LEU A  29       6.739  -8.109  14.891  1.00  0.82           H  
ATOM    454  HA  LEU A  29       8.041  -8.111  12.376  1.00  0.82           H  
ATOM    455 1HB  LEU A  29       7.198 -10.125  13.521  1.00  0.82           H  
ATOM    456 2HB  LEU A  29       5.544  -9.574  13.288  1.00  0.82           H  
ATOM    457  HG  LEU A  29       5.836  -9.797  10.838  1.00  0.82           H  
ATOM    458 1HD1 LEU A  29       7.854 -10.941  10.029  1.00  0.82           H  
ATOM    459 2HD1 LEU A  29       8.253  -9.389  10.788  1.00  0.82           H  
ATOM    460 3HD1 LEU A  29       8.514 -10.916  11.659  1.00  0.82           H  
ATOM    461 1HD2 LEU A  29       5.898 -12.264  10.857  1.00  0.82           H  
ATOM    462 2HD2 LEU A  29       6.591 -12.233  12.500  1.00  0.82           H  
ATOM    463 3HD2 LEU A  29       4.936 -11.635  12.221  1.00  0.82           H  
ATOM    464  N   ALA A  30       4.927  -7.019  12.288  1.00  0.83           N  
ATOM    465  CA  ALA A  30       4.024  -6.260  11.450  1.00  0.83           C  
ATOM    466  C   ALA A  30       4.614  -4.911  11.106  1.00  0.83           C  
ATOM    467  O   ALA A  30       4.606  -4.502   9.947  1.00  0.83           O  
ATOM    468  CB  ALA A  30       2.699  -6.051  12.169  1.00  0.83           C  
ATOM    469  H   ALA A  30       4.617  -7.319  13.214  1.00  0.83           H  
ATOM    470  HA  ALA A  30       3.865  -6.813  10.527  1.00  0.83           H  
ATOM    471 1HB  ALA A  30       2.019  -5.487  11.533  1.00  0.83           H  
ATOM    472 2HB  ALA A  30       2.257  -7.018  12.411  1.00  0.83           H  
ATOM    473 3HB  ALA A  30       2.878  -5.497  13.095  1.00  0.83           H  
ATOM    474  N   VAL A  31       5.209  -4.245  12.085  1.00  0.85           N  
ATOM    475  CA  VAL A  31       5.729  -2.918  11.846  1.00  0.85           C  
ATOM    476  C   VAL A  31       6.900  -2.987  10.876  1.00  0.85           C  
ATOM    477  O   VAL A  31       6.982  -2.205   9.928  1.00  0.85           O  
ATOM    478  CB  VAL A  31       6.139  -2.260  13.172  1.00  0.85           C  
ATOM    479  CG1 VAL A  31       6.792  -0.962  12.899  1.00  0.85           C  
ATOM    480  CG2 VAL A  31       4.896  -2.073  14.054  1.00  0.85           C  
ATOM    481  H   VAL A  31       5.247  -4.644  13.025  1.00  0.85           H  
ATOM    482  HA  VAL A  31       4.943  -2.314  11.400  1.00  0.85           H  
ATOM    483  HB  VAL A  31       6.866  -2.901  13.683  1.00  0.85           H  
ATOM    484 1HG1 VAL A  31       7.101  -0.496  13.833  1.00  0.85           H  
ATOM    485 2HG1 VAL A  31       7.639  -1.135  12.271  1.00  0.85           H  
ATOM    486 3HG1 VAL A  31       6.089  -0.324  12.392  1.00  0.85           H  
ATOM    487 1HG2 VAL A  31       5.176  -1.605  15.000  1.00  0.85           H  
ATOM    488 2HG2 VAL A  31       4.188  -1.475  13.554  1.00  0.85           H  
ATOM    489 3HG2 VAL A  31       4.434  -3.010  14.248  1.00  0.85           H  
ATOM    490  N   GLY A  32       7.785  -3.953  11.080  1.00  0.88           N  
ATOM    491  CA  GLY A  32       8.953  -4.144  10.242  1.00  0.88           C  
ATOM    492  C   GLY A  32       8.571  -4.322   8.797  1.00  0.88           C  
ATOM    493  O   GLY A  32       9.164  -3.686   7.924  1.00  0.88           O  
ATOM    494  H   GLY A  32       7.655  -4.580  11.870  1.00  0.88           H  
ATOM    495 1HA  GLY A  32       9.623  -3.296  10.349  1.00  0.88           H  
ATOM    496 2HA  GLY A  32       9.497  -5.016  10.565  1.00  0.88           H  
ATOM    497  N   HIS A  33       7.605  -5.201   8.527  1.00  0.93           N  
ATOM    498  CA  HIS A  33       7.168  -5.435   7.156  1.00  0.93           C  
ATOM    499  C   HIS A  33       6.535  -4.191   6.552  1.00  0.93           C  
ATOM    500  O   HIS A  33       6.783  -3.842   5.396  1.00  0.93           O  
ATOM    501  CB  HIS A  33       6.150  -6.577   7.097  1.00  0.93           C  
ATOM    502  CG  HIS A  33       6.738  -7.940   7.260  1.00  0.93           C  
ATOM    503  ND1 HIS A  33       5.970  -9.053   7.522  1.00  0.93           N  
ATOM    504  CD2 HIS A  33       8.014  -8.372   7.180  1.00  0.93           C  
ATOM    505  CE1 HIS A  33       6.749 -10.115   7.589  1.00  0.93           C  
ATOM    506  NE2 HIS A  33       7.999  -9.730   7.381  1.00  0.93           N  
ATOM    507  H   HIS A  33       7.161  -5.715   9.296  1.00  0.93           H  
ATOM    508  HA  HIS A  33       8.022  -5.708   6.543  1.00  0.93           H  
ATOM    509 1HB  HIS A  33       5.412  -6.431   7.893  1.00  0.93           H  
ATOM    510 2HB  HIS A  33       5.621  -6.540   6.147  1.00  0.93           H  
ATOM    511  HD1 HIS A  33       4.979  -9.070   7.638  1.00  0.93           H  
ATOM    512  HD2 HIS A  33       8.952  -7.860   6.988  1.00  0.93           H  
ATOM    513  HE1 HIS A  33       6.326 -11.097   7.790  1.00  0.93           H  
ATOM    514  N   ILE A  34       5.758  -3.472   7.336  1.00  0.99           N  
ATOM    515  CA  ILE A  34       5.107  -2.296   6.804  1.00  0.99           C  
ATOM    516  C   ILE A  34       6.147  -1.257   6.396  1.00  0.99           C  
ATOM    517  O   ILE A  34       6.063  -0.651   5.334  1.00  0.99           O  
ATOM    518  CB  ILE A  34       4.166  -1.718   7.819  1.00  0.99           C  
ATOM    519  CG1 ILE A  34       3.029  -2.672   8.098  1.00  0.99           C  
ATOM    520  CG2 ILE A  34       3.601  -0.518   7.185  1.00  0.99           C  
ATOM    521  CD1 ILE A  34       2.297  -2.341   9.363  1.00  0.99           C  
ATOM    522  H   ILE A  34       5.570  -3.762   8.301  1.00  0.99           H  
ATOM    523  HA  ILE A  34       4.542  -2.586   5.916  1.00  0.99           H  
ATOM    524  HB  ILE A  34       4.681  -1.481   8.753  1.00  0.99           H  
ATOM    525 1HG1 ILE A  34       2.329  -2.607   7.285  1.00  0.99           H  
ATOM    526 2HG1 ILE A  34       3.397  -3.681   8.133  1.00  0.99           H  
ATOM    527 1HG2 ILE A  34       2.891  -0.065   7.822  1.00  0.99           H  
ATOM    528 2HG2 ILE A  34       4.404   0.159   6.961  1.00  0.99           H  
ATOM    529 3HG2 ILE A  34       3.112  -0.800   6.271  1.00  0.99           H  
ATOM    530 1HD1 ILE A  34       1.476  -3.039   9.512  1.00  0.99           H  
ATOM    531 2HD1 ILE A  34       2.975  -2.413  10.201  1.00  0.99           H  
ATOM    532 3HD1 ILE A  34       1.928  -1.346   9.294  1.00  0.99           H  
ATOM    533  N   PHE A  35       7.140  -1.036   7.257  1.00  1.07           N  
ATOM    534  CA  PHE A  35       8.215  -0.104   6.947  1.00  1.07           C  
ATOM    535  C   PHE A  35       9.075  -0.592   5.772  1.00  1.07           C  
ATOM    536  O   PHE A  35       9.426   0.192   4.879  1.00  1.07           O  
ATOM    537  CB  PHE A  35       9.040   0.115   8.205  1.00  1.07           C  
ATOM    538  CG  PHE A  35       8.492   1.202   9.153  1.00  1.07           C  
ATOM    539  CD1 PHE A  35       7.470   0.990  10.037  1.00  1.07           C  
ATOM    540  CD2 PHE A  35       9.079   2.438   9.192  1.00  1.07           C  
ATOM    541  CE1 PHE A  35       7.073   1.987  10.903  1.00  1.07           C  
ATOM    542  CE2 PHE A  35       8.673   3.416  10.044  1.00  1.07           C  
ATOM    543  CZ  PHE A  35       7.673   3.193  10.901  1.00  1.07           C  
ATOM    544  H   PHE A  35       7.146  -1.541   8.143  1.00  1.07           H  
ATOM    545  HA  PHE A  35       7.781   0.841   6.663  1.00  1.07           H  
ATOM    546 1HB  PHE A  35       9.074  -0.824   8.760  1.00  1.07           H  
ATOM    547 2HB  PHE A  35      10.061   0.362   7.945  1.00  1.07           H  
ATOM    548  HD1 PHE A  35       6.980   0.045  10.060  1.00  1.07           H  
ATOM    549  HD2 PHE A  35       9.890   2.631   8.551  1.00  1.07           H  
ATOM    550  HE1 PHE A  35       6.286   1.808  11.594  1.00  1.07           H  
ATOM    551  HE2 PHE A  35       9.168   4.366  10.039  1.00  1.07           H  
ATOM    552  HZ  PHE A  35       7.355   3.971  11.592  1.00  1.07           H  
ATOM    553  N   ARG A  36       9.342  -1.901   5.717  1.00  1.14           N  
ATOM    554  CA  ARG A  36      10.100  -2.519   4.624  1.00  1.14           C  
ATOM    555  C   ARG A  36       9.533  -2.118   3.275  1.00  1.14           C  
ATOM    556  O   ARG A  36      10.272  -1.702   2.372  1.00  1.14           O  
ATOM    557  CB  ARG A  36      10.011  -4.035   4.711  1.00  1.14           C  
ATOM    558  CG  ARG A  36      10.692  -4.809   3.629  1.00  1.14           C  
ATOM    559  CD  ARG A  36      10.172  -6.216   3.592  1.00  1.14           C  
ATOM    560  NE  ARG A  36       8.721  -6.273   3.237  1.00  1.14           N  
ATOM    561  CZ  ARG A  36       7.928  -7.355   3.366  1.00  1.14           C  
ATOM    562  NH1 ARG A  36       8.402  -8.498   3.830  1.00  1.14           N  
ATOM    563  NH2 ARG A  36       6.661  -7.244   3.016  1.00  1.14           N  
ATOM    564  H   ARG A  36       9.036  -2.504   6.477  1.00  1.14           H  
ATOM    565  HA  ARG A  36      11.140  -2.205   4.696  1.00  1.14           H  
ATOM    566 1HB  ARG A  36      10.395  -4.365   5.657  1.00  1.14           H  
ATOM    567 2HB  ARG A  36       8.984  -4.331   4.665  1.00  1.14           H  
ATOM    568 1HG  ARG A  36      10.494  -4.339   2.665  1.00  1.14           H  
ATOM    569 2HG  ARG A  36      11.766  -4.838   3.816  1.00  1.14           H  
ATOM    570 1HD  ARG A  36      10.727  -6.792   2.854  1.00  1.14           H  
ATOM    571 2HD  ARG A  36      10.296  -6.669   4.577  1.00  1.14           H  
ATOM    572  HE  ARG A  36       8.246  -5.423   2.862  1.00  1.14           H  
ATOM    573 1HH1 ARG A  36       9.374  -8.576   4.095  1.00  1.14           H  
ATOM    574 2HH1 ARG A  36       7.791  -9.297   3.923  1.00  1.14           H  
ATOM    575 1HH2 ARG A  36       6.326  -6.324   2.653  1.00  1.14           H  
ATOM    576 2HH2 ARG A  36       6.034  -8.022   3.096  1.00  1.14           H  
ATOM    577  N   ASP A  37       8.207  -2.201   3.163  1.00  1.21           N  
ATOM    578  CA  ASP A  37       7.466  -1.915   1.940  1.00  1.21           C  
ATOM    579  C   ASP A  37       7.696  -0.490   1.410  1.00  1.21           C  
ATOM    580  O   ASP A  37       7.484  -0.229   0.222  1.00  1.21           O  
ATOM    581  CB  ASP A  37       5.961  -2.125   2.171  1.00  1.21           C  
ATOM    582  CG  ASP A  37       5.530  -3.615   2.351  1.00  1.21           C  
ATOM    583  OD1 ASP A  37       6.334  -4.518   2.082  1.00  1.21           O  
ATOM    584  OD2 ASP A  37       4.380  -3.828   2.741  1.00  1.21           O  
ATOM    585  H   ASP A  37       7.681  -2.536   3.977  1.00  1.21           H  
ATOM    586  HA  ASP A  37       7.798  -2.615   1.175  1.00  1.21           H  
ATOM    587 1HB  ASP A  37       5.665  -1.576   3.064  1.00  1.21           H  
ATOM    588 2HB  ASP A  37       5.408  -1.696   1.337  1.00  1.21           H  
ATOM    589  N   TYR A  38       8.089   0.435   2.291  1.00  1.26           N  
ATOM    590  CA  TYR A  38       8.325   1.821   1.920  1.00  1.26           C  
ATOM    591  C   TYR A  38       9.810   2.193   1.874  1.00  1.26           C  
ATOM    592  O   TYR A  38      10.157   3.370   1.759  1.00  1.26           O  
ATOM    593  CB  TYR A  38       7.500   2.729   2.834  1.00  1.26           C  
ATOM    594  CG  TYR A  38       6.045   2.557   2.493  1.00  1.26           C  
ATOM    595  CD1 TYR A  38       5.208   1.791   3.267  1.00  1.26           C  
ATOM    596  CD2 TYR A  38       5.571   3.143   1.343  1.00  1.26           C  
ATOM    597  CE1 TYR A  38       3.888   1.605   2.894  1.00  1.26           C  
ATOM    598  CE2 TYR A  38       4.276   2.960   0.957  1.00  1.26           C  
ATOM    599  CZ  TYR A  38       3.426   2.193   1.721  1.00  1.26           C  
ATOM    600  OH  TYR A  38       2.126   2.002   1.302  1.00  1.26           O  
ATOM    601  H   TYR A  38       8.279   0.169   3.254  1.00  1.26           H  
ATOM    602  HA  TYR A  38       7.943   1.963   0.910  1.00  1.26           H  
ATOM    603 1HB  TYR A  38       7.655   2.454   3.883  1.00  1.26           H  
ATOM    604 2HB  TYR A  38       7.781   3.772   2.701  1.00  1.26           H  
ATOM    605  HD1 TYR A  38       5.582   1.325   4.153  1.00  1.26           H  
ATOM    606  HD2 TYR A  38       6.241   3.742   0.724  1.00  1.26           H  
ATOM    607  HE1 TYR A  38       3.228   0.992   3.506  1.00  1.26           H  
ATOM    608  HE2 TYR A  38       3.922   3.416   0.037  1.00  1.26           H  
ATOM    609  HH  TYR A  38       1.618   1.565   1.997  1.00  1.26           H  
ATOM    610  N   GLY A  39      10.690   1.186   1.951  1.00  1.28           N  
ATOM    611  CA  GLY A  39      12.134   1.411   1.884  1.00  1.28           C  
ATOM    612  C   GLY A  39      12.729   1.903   3.197  1.00  1.28           C  
ATOM    613  O   GLY A  39      13.883   2.336   3.260  1.00  1.28           O  
ATOM    614  H   GLY A  39      10.359   0.226   2.047  1.00  1.28           H  
ATOM    615 1HA  GLY A  39      12.621   0.478   1.597  1.00  1.28           H  
ATOM    616 2HA  GLY A  39      12.347   2.132   1.097  1.00  1.28           H  
ATOM    617  N   LEU A  40      11.966   1.827   4.271  1.00  1.27           N  
ATOM    618  CA  LEU A  40      12.427   2.349   5.540  1.00  1.27           C  
ATOM    619  C   LEU A  40      13.215   1.272   6.288  1.00  1.27           C  
ATOM    620  O   LEU A  40      12.772   0.708   7.302  1.00  1.27           O  
ATOM    621  CB  LEU A  40      11.214   2.829   6.291  1.00  1.27           C  
ATOM    622  CG  LEU A  40      10.377   3.881   5.533  1.00  1.27           C  
ATOM    623  CD1 LEU A  40       9.148   4.197   6.320  1.00  1.27           C  
ATOM    624  CD2 LEU A  40      11.204   5.100   5.291  1.00  1.27           C  
ATOM    625  H   LEU A  40      11.040   1.405   4.222  1.00  1.27           H  
ATOM    626  HA  LEU A  40      13.085   3.197   5.354  1.00  1.27           H  
ATOM    627 1HB  LEU A  40      10.579   1.989   6.471  1.00  1.27           H  
ATOM    628 2HB  LEU A  40      11.540   3.261   7.235  1.00  1.27           H  
ATOM    629  HG  LEU A  40      10.060   3.469   4.576  1.00  1.27           H  
ATOM    630 1HD1 LEU A  40       8.546   4.908   5.795  1.00  1.27           H  
ATOM    631 2HD1 LEU A  40       8.600   3.281   6.442  1.00  1.27           H  
ATOM    632 3HD1 LEU A  40       9.401   4.600   7.275  1.00  1.27           H  
ATOM    633 1HD2 LEU A  40      10.613   5.839   4.751  1.00  1.27           H  
ATOM    634 2HD2 LEU A  40      11.517   5.503   6.238  1.00  1.27           H  
ATOM    635 3HD2 LEU A  40      12.083   4.832   4.700  1.00  1.27           H  
ATOM    636  N   GLU A  41      14.407   1.018   5.751  1.00  1.23           N  
ATOM    637  CA  GLU A  41      15.293  -0.053   6.189  1.00  1.23           C  
ATOM    638  C   GLU A  41      15.751   0.052   7.639  1.00  1.23           C  
ATOM    639  O   GLU A  41      15.878  -0.971   8.306  1.00  1.23           O  
ATOM    640  CB  GLU A  41      16.529  -0.115   5.286  1.00  1.23           C  
ATOM    641  CG  GLU A  41      16.263  -0.614   3.861  1.00  1.23           C  
ATOM    642  CD  GLU A  41      17.509  -0.636   2.989  1.00  1.23           C  
ATOM    643  OE1 GLU A  41      18.528  -0.143   3.416  1.00  1.23           O  
ATOM    644  OE2 GLU A  41      17.437  -1.161   1.899  1.00  1.23           O  
ATOM    645  H   GLU A  41      14.646   1.573   4.927  1.00  1.23           H  
ATOM    646  HA  GLU A  41      14.750  -0.991   6.077  1.00  1.23           H  
ATOM    647 1HB  GLU A  41      16.975   0.877   5.213  1.00  1.23           H  
ATOM    648 2HB  GLU A  41      17.270  -0.774   5.737  1.00  1.23           H  
ATOM    649 1HG  GLU A  41      15.850  -1.620   3.911  1.00  1.23           H  
ATOM    650 2HG  GLU A  41      15.515   0.033   3.400  1.00  1.23           H  
ATOM    651  N   GLU A  42      15.998   1.263   8.139  1.00  1.17           N  
ATOM    652  CA  GLU A  42      16.473   1.390   9.520  1.00  1.17           C  
ATOM    653  C   GLU A  42      15.438   0.891  10.526  1.00  1.17           C  
ATOM    654  O   GLU A  42      15.781   0.260  11.527  1.00  1.17           O  
ATOM    655  CB  GLU A  42      16.870   2.832   9.823  1.00  1.17           C  
ATOM    656  CG  GLU A  42      18.136   3.265   9.074  1.00  1.17           C  
ATOM    657  CD  GLU A  42      18.561   4.691   9.321  1.00  1.17           C  
ATOM    658  OE1 GLU A  42      17.844   5.429   9.956  1.00  1.17           O  
ATOM    659  OE2 GLU A  42      19.623   5.054   8.870  1.00  1.17           O  
ATOM    660  H   GLU A  42      15.871   2.078   7.556  1.00  1.17           H  
ATOM    661  HA  GLU A  42      17.365   0.770   9.632  1.00  1.17           H  
ATOM    662 1HB  GLU A  42      16.056   3.503   9.544  1.00  1.17           H  
ATOM    663 2HB  GLU A  42      17.046   2.949  10.893  1.00  1.17           H  
ATOM    664 1HG  GLU A  42      18.952   2.603   9.367  1.00  1.17           H  
ATOM    665 2HG  GLU A  42      17.967   3.125   8.005  1.00  1.17           H  
ATOM    666  N   LEU A  43      14.166   1.150  10.251  1.00  1.11           N  
ATOM    667  CA  LEU A  43      13.133   0.677  11.149  1.00  1.11           C  
ATOM    668  C   LEU A  43      13.122  -0.832  11.062  1.00  1.11           C  
ATOM    669  O   LEU A  43      13.079  -1.537  12.072  1.00  1.11           O  
ATOM    670  CB  LEU A  43      11.767   1.189  10.789  1.00  1.11           C  
ATOM    671  CG  LEU A  43      10.704   0.905  11.830  1.00  1.11           C  
ATOM    672  CD1 LEU A  43      10.463  -0.569  11.911  1.00  1.11           C  
ATOM    673  CD2 LEU A  43      11.102   1.488  13.073  1.00  1.11           C  
ATOM    674  H   LEU A  43      13.924   1.659   9.413  1.00  1.11           H  
ATOM    675  HA  LEU A  43      13.373   0.975  12.158  1.00  1.11           H  
ATOM    676 1HB  LEU A  43      11.822   2.267  10.647  1.00  1.11           H  
ATOM    677 2HB  LEU A  43      11.466   0.731   9.854  1.00  1.11           H  
ATOM    678  HG  LEU A  43       9.812   1.359  11.561  1.00  1.11           H  
ATOM    679 1HD1 LEU A  43       9.717  -0.765  12.650  1.00  1.11           H  
ATOM    680 2HD1 LEU A  43      10.137  -0.942  10.946  1.00  1.11           H  
ATOM    681 3HD1 LEU A  43      11.371  -1.056  12.196  1.00  1.11           H  
ATOM    682 1HD2 LEU A  43      10.336   1.341  13.793  1.00  1.11           H  
ATOM    683 2HD2 LEU A  43      12.018   1.038  13.404  1.00  1.11           H  
ATOM    684 3HD2 LEU A  43      11.232   2.535  12.912  1.00  1.11           H  
ATOM    685  N   HIS A  44      13.136  -1.331   9.827  1.00  1.04           N  
ATOM    686  CA  HIS A  44      13.099  -2.761   9.588  1.00  1.04           C  
ATOM    687  C   HIS A  44      14.234  -3.436  10.378  1.00  1.04           C  
ATOM    688  O   HIS A  44      14.015  -4.482  10.992  1.00  1.04           O  
ATOM    689  CB  HIS A  44      13.177  -3.050   8.083  1.00  1.04           C  
ATOM    690  CG  HIS A  44      13.046  -4.496   7.716  1.00  1.04           C  
ATOM    691  ND1 HIS A  44      11.850  -5.169   7.787  1.00  1.04           N  
ATOM    692  CD2 HIS A  44      13.953  -5.388   7.255  1.00  1.04           C  
ATOM    693  CE1 HIS A  44      12.020  -6.417   7.388  1.00  1.04           C  
ATOM    694  NE2 HIS A  44      13.289  -6.581   7.059  1.00  1.04           N  
ATOM    695  H   HIS A  44      13.170  -0.694   9.027  1.00  1.04           H  
ATOM    696  HA  HIS A  44      12.154  -3.165   9.949  1.00  1.04           H  
ATOM    697 1HB  HIS A  44      12.401  -2.488   7.562  1.00  1.04           H  
ATOM    698 2HB  HIS A  44      14.131  -2.707   7.706  1.00  1.04           H  
ATOM    699  HD1 HIS A  44      10.971  -4.766   8.064  1.00  1.04           H  
ATOM    700  HD2 HIS A  44      15.018  -5.310   7.037  1.00  1.04           H  
ATOM    701  HE1 HIS A  44      11.186  -7.112   7.373  1.00  1.04           H  
ATOM    702  N   GLU A  45      15.447  -2.852  10.361  1.00  0.98           N  
ATOM    703  CA  GLU A  45      16.567  -3.389  11.141  1.00  0.98           C  
ATOM    704  C   GLU A  45      16.254  -3.450  12.645  1.00  0.98           C  
ATOM    705  O   GLU A  45      16.581  -4.440  13.308  1.00  0.98           O  
ATOM    706  CB  GLU A  45      17.851  -2.582  10.927  1.00  0.98           C  
ATOM    707  CG  GLU A  45      19.052  -3.138  11.736  1.00  0.98           C  
ATOM    708  CD  GLU A  45      20.385  -2.432  11.490  1.00  0.98           C  
ATOM    709  OE1 GLU A  45      20.460  -1.575  10.642  1.00  0.98           O  
ATOM    710  OE2 GLU A  45      21.328  -2.756  12.190  1.00  0.98           O  
ATOM    711  H   GLU A  45      15.585  -2.014   9.797  1.00  0.98           H  
ATOM    712  HA  GLU A  45      16.753  -4.407  10.800  1.00  0.98           H  
ATOM    713 1HB  GLU A  45      18.111  -2.581   9.870  1.00  0.98           H  
ATOM    714 2HB  GLU A  45      17.685  -1.549  11.227  1.00  0.98           H  
ATOM    715 1HG  GLU A  45      18.810  -3.052  12.798  1.00  0.98           H  
ATOM    716 2HG  GLU A  45      19.163  -4.198  11.512  1.00  0.98           H  
ATOM    717  N   ILE A  46      15.580  -2.421  13.188  1.00  0.93           N  
ATOM    718  CA  ILE A  46      15.218  -2.434  14.609  1.00  0.93           C  
ATOM    719  C   ILE A  46      14.339  -3.641  14.875  1.00  0.93           C  
ATOM    720  O   ILE A  46      14.556  -4.399  15.828  1.00  0.93           O  
ATOM    721  CB  ILE A  46      14.451  -1.147  15.005  1.00  0.93           C  
ATOM    722  CG1 ILE A  46      15.376   0.052  14.956  1.00  0.93           C  
ATOM    723  CG2 ILE A  46      13.816  -1.308  16.407  1.00  0.93           C  
ATOM    724  CD1 ILE A  46      14.651   1.370  15.009  1.00  0.93           C  
ATOM    725  H   ILE A  46      15.348  -1.612  12.606  1.00  0.93           H  
ATOM    726  HA  ILE A  46      16.123  -2.519  15.208  1.00  0.93           H  
ATOM    727  HB  ILE A  46      13.661  -0.966  14.297  1.00  0.93           H  
ATOM    728 1HG1 ILE A  46      16.040  -0.004  15.811  1.00  0.93           H  
ATOM    729 2HG1 ILE A  46      15.977   0.016  14.048  1.00  0.93           H  
ATOM    730 1HG2 ILE A  46      13.264  -0.402  16.663  1.00  0.93           H  
ATOM    731 2HG2 ILE A  46      13.132  -2.155  16.400  1.00  0.93           H  
ATOM    732 3HG2 ILE A  46      14.595  -1.480  17.146  1.00  0.93           H  
ATOM    733 1HD1 ILE A  46      15.371   2.185  14.996  1.00  0.93           H  
ATOM    734 2HD1 ILE A  46      14.021   1.461  14.170  1.00  0.93           H  
ATOM    735 3HD1 ILE A  46      14.055   1.430  15.886  1.00  0.93           H  
ATOM    736  N   VAL A  47      13.372  -3.837  13.998  1.00  0.90           N  
ATOM    737  CA  VAL A  47      12.500  -4.986  14.082  1.00  0.90           C  
ATOM    738  C   VAL A  47      13.200  -6.316  13.928  1.00  0.90           C  
ATOM    739  O   VAL A  47      12.939  -7.243  14.689  1.00  0.90           O  
ATOM    740  CB  VAL A  47      11.385  -4.873  13.068  1.00  0.90           C  
ATOM    741  CG1 VAL A  47      10.690  -6.225  12.985  1.00  0.90           C  
ATOM    742  CG2 VAL A  47      10.446  -3.761  13.569  1.00  0.90           C  
ATOM    743  H   VAL A  47      13.258  -3.159  13.241  1.00  0.90           H  
ATOM    744  HA  VAL A  47      12.035  -4.968  15.066  1.00  0.90           H  
ATOM    745  HB  VAL A  47      11.775  -4.622  12.088  1.00  0.90           H  
ATOM    746 1HG1 VAL A  47       9.886  -6.209  12.294  1.00  0.90           H  
ATOM    747 2HG1 VAL A  47      11.406  -6.965  12.653  1.00  0.90           H  
ATOM    748 3HG1 VAL A  47      10.323  -6.506  13.942  1.00  0.90           H  
ATOM    749 1HG2 VAL A  47       9.623  -3.628  12.911  1.00  0.90           H  
ATOM    750 2HG2 VAL A  47      10.072  -4.023  14.554  1.00  0.90           H  
ATOM    751 3HG2 VAL A  47      11.010  -2.836  13.634  1.00  0.90           H  
ATOM    752  N   ASP A  48      14.109  -6.433  12.977  1.00  0.88           N  
ATOM    753  CA  ASP A  48      14.800  -7.694  12.789  1.00  0.88           C  
ATOM    754  C   ASP A  48      15.530  -8.074  14.077  1.00  0.88           C  
ATOM    755  O   ASP A  48      15.416  -9.204  14.564  1.00  0.88           O  
ATOM    756  CB  ASP A  48      15.769  -7.587  11.610  1.00  0.88           C  
ATOM    757  CG  ASP A  48      16.418  -8.915  11.220  1.00  0.88           C  
ATOM    758  OD1 ASP A  48      15.698  -9.794  10.795  1.00  0.88           O  
ATOM    759  OD2 ASP A  48      17.620  -9.036  11.319  1.00  0.88           O  
ATOM    760  H   ASP A  48      14.296  -5.646  12.359  1.00  0.88           H  
ATOM    761  HA  ASP A  48      14.061  -8.465  12.570  1.00  0.88           H  
ATOM    762 1HB  ASP A  48      15.236  -7.180  10.745  1.00  0.88           H  
ATOM    763 2HB  ASP A  48      16.556  -6.873  11.863  1.00  0.88           H  
ATOM    764  N   ARG A  49      16.252  -7.110  14.652  1.00  0.87           N  
ATOM    765  CA  ARG A  49      16.987  -7.345  15.887  1.00  0.87           C  
ATOM    766  C   ARG A  49      16.039  -7.707  17.045  1.00  0.87           C  
ATOM    767  O   ARG A  49      16.344  -8.573  17.873  1.00  0.87           O  
ATOM    768  CB  ARG A  49      17.839  -6.131  16.192  1.00  0.87           C  
ATOM    769  CG  ARG A  49      19.021  -5.970  15.237  1.00  0.87           C  
ATOM    770  CD  ARG A  49      19.886  -4.832  15.594  1.00  0.87           C  
ATOM    771  NE  ARG A  49      20.952  -4.614  14.601  1.00  0.87           N  
ATOM    772  CZ  ARG A  49      22.118  -5.282  14.522  1.00  0.87           C  
ATOM    773  NH1 ARG A  49      22.436  -6.266  15.349  1.00  0.87           N  
ATOM    774  NH2 ARG A  49      22.947  -4.920  13.570  1.00  0.87           N  
ATOM    775  H   ARG A  49      16.304  -6.191  14.210  1.00  0.87           H  
ATOM    776  HA  ARG A  49      17.665  -8.181  15.726  1.00  0.87           H  
ATOM    777 1HB  ARG A  49      17.232  -5.238  16.088  1.00  0.87           H  
ATOM    778 2HB  ARG A  49      18.219  -6.178  17.209  1.00  0.87           H  
ATOM    779 1HG  ARG A  49      19.628  -6.878  15.258  1.00  0.87           H  
ATOM    780 2HG  ARG A  49      18.646  -5.808  14.224  1.00  0.87           H  
ATOM    781 1HD  ARG A  49      19.282  -3.926  15.651  1.00  0.87           H  
ATOM    782 2HD  ARG A  49      20.352  -5.027  16.561  1.00  0.87           H  
ATOM    783  HE  ARG A  49      20.826  -3.878  13.892  1.00  0.87           H  
ATOM    784 1HH1 ARG A  49      21.791  -6.580  16.089  1.00  0.87           H  
ATOM    785 2HH1 ARG A  49      23.318  -6.742  15.250  1.00  0.87           H  
ATOM    786 1HH2 ARG A  49      22.658  -4.151  12.947  1.00  0.87           H  
ATOM    787 2HH2 ARG A  49      23.835  -5.381  13.455  1.00  0.87           H  
ATOM    788  N   LEU A  50      14.842  -7.117  17.062  1.00  0.89           N  
ATOM    789  CA  LEU A  50      13.850  -7.443  18.085  1.00  0.89           C  
ATOM    790  C   LEU A  50      13.424  -8.889  17.961  1.00  0.89           C  
ATOM    791  O   LEU A  50      13.429  -9.648  18.931  1.00  0.89           O  
ATOM    792  CB  LEU A  50      12.600  -6.587  17.920  1.00  0.89           C  
ATOM    793  CG  LEU A  50      11.523  -6.724  18.985  1.00  0.89           C  
ATOM    794  CD1 LEU A  50      10.757  -8.063  18.852  1.00  0.89           C  
ATOM    795  CD2 LEU A  50      12.141  -6.608  20.330  1.00  0.89           C  
ATOM    796  H   LEU A  50      14.626  -6.389  16.378  1.00  0.89           H  
ATOM    797  HA  LEU A  50      14.282  -7.300  19.068  1.00  0.89           H  
ATOM    798 1HB  LEU A  50      12.903  -5.540  17.881  1.00  0.89           H  
ATOM    799 2HB  LEU A  50      12.132  -6.833  16.974  1.00  0.89           H  
ATOM    800  HG  LEU A  50      10.837  -5.950  18.835  1.00  0.89           H  
ATOM    801 1HD1 LEU A  50       9.969  -8.108  19.609  1.00  0.89           H  
ATOM    802 2HD1 LEU A  50      10.313  -8.141  17.873  1.00  0.89           H  
ATOM    803 3HD1 LEU A  50      11.444  -8.888  18.998  1.00  0.89           H  
ATOM    804 1HD2 LEU A  50      11.371  -6.667  21.102  1.00  0.89           H  
ATOM    805 2HD2 LEU A  50      12.847  -7.422  20.458  1.00  0.89           H  
ATOM    806 3HD2 LEU A  50      12.666  -5.671  20.415  1.00  0.89           H  
ATOM    807  N   LEU A  51      13.061  -9.277  16.747  1.00  0.92           N  
ATOM    808  CA  LEU A  51      12.556 -10.610  16.479  1.00  0.92           C  
ATOM    809  C   LEU A  51      13.631 -11.653  16.784  1.00  0.92           C  
ATOM    810  O   LEU A  51      13.323 -12.775  17.191  1.00  0.92           O  
ATOM    811  CB  LEU A  51      12.124 -10.675  15.021  1.00  0.92           C  
ATOM    812  CG  LEU A  51      10.925  -9.774  14.662  1.00  0.92           C  
ATOM    813  CD1 LEU A  51      10.728  -9.813  13.192  1.00  0.92           C  
ATOM    814  CD2 LEU A  51       9.704 -10.211  15.384  1.00  0.92           C  
ATOM    815  H   LEU A  51      13.111  -8.603  15.984  1.00  0.92           H  
ATOM    816  HA  LEU A  51      11.695 -10.792  17.117  1.00  0.92           H  
ATOM    817 1HB  LEU A  51      12.967 -10.367  14.398  1.00  0.92           H  
ATOM    818 2HB  LEU A  51      11.866 -11.703  14.774  1.00  0.92           H  
ATOM    819  HG  LEU A  51      11.136  -8.760  14.950  1.00  0.92           H  
ATOM    820 1HD1 LEU A  51       9.910  -9.173  12.930  1.00  0.92           H  
ATOM    821 2HD1 LEU A  51      11.635  -9.466  12.698  1.00  0.92           H  
ATOM    822 3HD1 LEU A  51      10.512 -10.831  12.886  1.00  0.92           H  
ATOM    823 1HD2 LEU A  51       8.879  -9.559  15.127  1.00  0.92           H  
ATOM    824 2HD2 LEU A  51       9.459 -11.233  15.103  1.00  0.92           H  
ATOM    825 3HD2 LEU A  51       9.885 -10.155  16.454  1.00  0.92           H  
ATOM    826  N   ALA A  52      14.900 -11.254  16.635  1.00  0.97           N  
ATOM    827  CA  ALA A  52      16.058 -12.095  16.906  1.00  0.97           C  
ATOM    828  C   ALA A  52      16.371 -12.208  18.408  1.00  0.97           C  
ATOM    829  O   ALA A  52      17.261 -12.971  18.794  1.00  0.97           O  
ATOM    830  CB  ALA A  52      17.278 -11.537  16.191  1.00  0.97           C  
ATOM    831  H   ALA A  52      15.071 -10.323  16.254  1.00  0.97           H  
ATOM    832  HA  ALA A  52      15.842 -13.092  16.527  1.00  0.97           H  
ATOM    833 1HB  ALA A  52      18.136 -12.183  16.368  1.00  0.97           H  
ATOM    834 2HB  ALA A  52      17.079 -11.476  15.119  1.00  0.97           H  
ATOM    835 3HB  ALA A  52      17.494 -10.542  16.573  1.00  0.97           H  
ATOM    836  N   GLY A  53      15.664 -11.450  19.257  1.00  1.03           N  
ATOM    837  CA  GLY A  53      15.888 -11.474  20.699  1.00  1.03           C  
ATOM    838  C   GLY A  53      17.030 -10.582  21.204  1.00  1.03           C  
ATOM    839  O   GLY A  53      17.507 -10.774  22.325  1.00  1.03           O  
ATOM    840  H   GLY A  53      14.924 -10.840  18.911  1.00  1.03           H  
ATOM    841 1HA  GLY A  53      14.963 -11.173  21.191  1.00  1.03           H  
ATOM    842 2HA  GLY A  53      16.077 -12.501  21.005  1.00  1.03           H  
ATOM    843  N   GLU A  54      17.484  -9.618  20.397  1.00  1.10           N  
ATOM    844  CA  GLU A  54      18.587  -8.745  20.809  1.00  1.10           C  
ATOM    845  C   GLU A  54      18.121  -7.490  21.560  1.00  1.10           C  
ATOM    846  O   GLU A  54      18.898  -6.856  22.274  1.00  1.10           O  
ATOM    847  CB  GLU A  54      19.394  -8.304  19.588  1.00  1.10           C  
ATOM    848  CG  GLU A  54      20.069  -9.432  18.820  1.00  1.10           C  
ATOM    849  CD  GLU A  54      20.879  -8.932  17.642  1.00  1.10           C  
ATOM    850  OE1 GLU A  54      20.925  -7.733  17.436  1.00  1.10           O  
ATOM    851  OE2 GLU A  54      21.454  -9.744  16.951  1.00  1.10           O  
ATOM    852  H   GLU A  54      17.059  -9.473  19.480  1.00  1.10           H  
ATOM    853  HA  GLU A  54      19.240  -9.312  21.471  1.00  1.10           H  
ATOM    854 1HB  GLU A  54      18.734  -7.788  18.897  1.00  1.10           H  
ATOM    855 2HB  GLU A  54      20.162  -7.596  19.895  1.00  1.10           H  
ATOM    856 1HG  GLU A  54      20.721  -9.982  19.495  1.00  1.10           H  
ATOM    857 2HG  GLU A  54      19.297 -10.120  18.464  1.00  1.10           H  
ATOM    858  N   ILE A  55      16.862  -7.124  21.349  1.00  1.15           N  
ATOM    859  CA  ILE A  55      16.239  -5.902  21.865  1.00  1.15           C  
ATOM    860  C   ILE A  55      15.037  -6.213  22.771  1.00  1.15           C  
ATOM    861  O   ILE A  55      14.255  -7.112  22.467  1.00  1.15           O  
ATOM    862  CB  ILE A  55      15.806  -5.004  20.679  1.00  1.15           C  
ATOM    863  CG1 ILE A  55      16.998  -4.567  19.850  1.00  1.15           C  
ATOM    864  CG2 ILE A  55      15.072  -3.823  21.122  1.00  1.15           C  
ATOM    865  CD1 ILE A  55      16.576  -3.877  18.574  1.00  1.15           C  
ATOM    866  H   ILE A  55      16.304  -7.732  20.770  1.00  1.15           H  
ATOM    867  HA  ILE A  55      16.975  -5.355  22.456  1.00  1.15           H  
ATOM    868  HB  ILE A  55      15.169  -5.565  20.037  1.00  1.15           H  
ATOM    869 1HG1 ILE A  55      17.612  -3.876  20.440  1.00  1.15           H  
ATOM    870 2HG1 ILE A  55      17.600  -5.431  19.586  1.00  1.15           H  
ATOM    871 1HG2 ILE A  55      14.774  -3.235  20.263  1.00  1.15           H  
ATOM    872 2HG2 ILE A  55      14.205  -4.126  21.664  1.00  1.15           H  
ATOM    873 3HG2 ILE A  55      15.711  -3.251  21.747  1.00  1.15           H  
ATOM    874 1HD1 ILE A  55      17.457  -3.574  18.008  1.00  1.15           H  
ATOM    875 2HD1 ILE A  55      15.974  -4.557  17.977  1.00  1.15           H  
ATOM    876 3HD1 ILE A  55      15.986  -3.010  18.810  1.00  1.15           H  
ATOM    877  N   SER A  56      14.941  -5.541  23.923  1.00  1.18           N  
ATOM    878  CA  SER A  56      13.818  -5.744  24.855  1.00  1.18           C  
ATOM    879  C   SER A  56      12.574  -5.027  24.371  1.00  1.18           C  
ATOM    880  O   SER A  56      12.653  -4.215  23.464  1.00  1.18           O  
ATOM    881  CB  SER A  56      14.146  -5.228  26.232  1.00  1.18           C  
ATOM    882  OG  SER A  56      14.245  -3.812  26.252  1.00  1.18           O  
ATOM    883  H   SER A  56      15.645  -4.843  24.141  1.00  1.18           H  
ATOM    884  HA  SER A  56      13.602  -6.812  24.916  1.00  1.18           H  
ATOM    885 1HB  SER A  56      13.383  -5.546  26.938  1.00  1.18           H  
ATOM    886 2HB  SER A  56      15.089  -5.657  26.566  1.00  1.18           H  
ATOM    887  HG  SER A  56      14.496  -3.599  27.173  1.00  1.18           H  
ATOM    888  N   VAL A  57      11.429  -5.274  24.992  1.00  1.18           N  
ATOM    889  CA  VAL A  57      10.204  -4.608  24.551  1.00  1.18           C  
ATOM    890  C   VAL A  57      10.248  -3.097  24.730  1.00  1.18           C  
ATOM    891  O   VAL A  57       9.859  -2.339  23.845  1.00  1.18           O  
ATOM    892  CB  VAL A  57       9.017  -5.152  25.315  1.00  1.18           C  
ATOM    893  CG1 VAL A  57       7.788  -4.371  24.985  1.00  1.18           C  
ATOM    894  CG2 VAL A  57       8.861  -6.557  24.962  1.00  1.18           C  
ATOM    895  H   VAL A  57      11.401  -5.941  25.750  1.00  1.18           H  
ATOM    896  HA  VAL A  57      10.064  -4.831  23.491  1.00  1.18           H  
ATOM    897  HB  VAL A  57       9.191  -5.051  26.386  1.00  1.18           H  
ATOM    898 1HG1 VAL A  57       6.962  -4.787  25.551  1.00  1.18           H  
ATOM    899 2HG1 VAL A  57       7.933  -3.333  25.247  1.00  1.18           H  
ATOM    900 3HG1 VAL A  57       7.570  -4.447  23.929  1.00  1.18           H  
ATOM    901 1HG2 VAL A  57       8.007  -6.986  25.491  1.00  1.18           H  
ATOM    902 2HG2 VAL A  57       8.701  -6.597  23.904  1.00  1.18           H  
ATOM    903 3HG2 VAL A  57       9.761  -7.111  25.216  1.00  1.18           H  
ATOM    904  N   LEU A  58      10.711  -2.621  25.872  1.00  1.15           N  
ATOM    905  CA  LEU A  58      10.776  -1.179  25.992  1.00  1.15           C  
ATOM    906  C   LEU A  58      11.812  -0.616  25.042  1.00  1.15           C  
ATOM    907  O   LEU A  58      11.578   0.424  24.423  1.00  1.15           O  
ATOM    908  CB  LEU A  58      11.017  -0.693  27.408  1.00  1.15           C  
ATOM    909  CG  LEU A  58      11.110   0.833  27.503  1.00  1.15           C  
ATOM    910  CD1 LEU A  58       9.880   1.494  26.940  1.00  1.15           C  
ATOM    911  CD2 LEU A  58      11.209   1.211  28.905  1.00  1.15           C  
ATOM    912  H   LEU A  58      11.029  -3.235  26.607  1.00  1.15           H  
ATOM    913  HA  LEU A  58       9.810  -0.777  25.689  1.00  1.15           H  
ATOM    914 1HB  LEU A  58      10.220  -1.026  28.048  1.00  1.15           H  
ATOM    915 2HB  LEU A  58      11.958  -1.113  27.771  1.00  1.15           H  
ATOM    916  HG  LEU A  58      11.990   1.171  26.949  1.00  1.15           H  
ATOM    917 1HD1 LEU A  58       9.992   2.555  27.031  1.00  1.15           H  
ATOM    918 2HD1 LEU A  58       9.758   1.231  25.890  1.00  1.15           H  
ATOM    919 3HD1 LEU A  58       9.019   1.182  27.495  1.00  1.15           H  
ATOM    920 1HD2 LEU A  58      11.294   2.288  28.963  1.00  1.15           H  
ATOM    921 2HD2 LEU A  58      10.318   0.885  29.436  1.00  1.15           H  
ATOM    922 3HD2 LEU A  58      12.069   0.743  29.330  1.00  1.15           H  
ATOM    923  N   GLU A  59      12.987  -1.263  24.944  1.00  1.10           N  
ATOM    924  CA  GLU A  59      14.002  -0.756  24.033  1.00  1.10           C  
ATOM    925  C   GLU A  59      13.454  -0.749  22.604  1.00  1.10           C  
ATOM    926  O   GLU A  59      13.715   0.187  21.848  1.00  1.10           O  
ATOM    927  CB  GLU A  59      15.289  -1.560  24.137  1.00  1.10           C  
ATOM    928  CG  GLU A  59      16.422  -1.040  23.275  1.00  1.10           C  
ATOM    929  CD  GLU A  59      17.676  -1.859  23.423  1.00  1.10           C  
ATOM    930  OE1 GLU A  59      17.741  -2.662  24.323  1.00  1.10           O  
ATOM    931  OE2 GLU A  59      18.549  -1.718  22.595  1.00  1.10           O  
ATOM    932  H   GLU A  59      13.180  -2.126  25.457  1.00  1.10           H  
ATOM    933  HA  GLU A  59      14.232   0.271  24.311  1.00  1.10           H  
ATOM    934 1HB  GLU A  59      15.631  -1.555  25.172  1.00  1.10           H  
ATOM    935 2HB  GLU A  59      15.088  -2.593  23.874  1.00  1.10           H  
ATOM    936 1HG  GLU A  59      16.100  -1.040  22.238  1.00  1.10           H  
ATOM    937 2HG  GLU A  59      16.633  -0.009  23.553  1.00  1.10           H  
ATOM    938  N   MET A  60      12.654  -1.762  22.244  1.00  1.04           N  
ATOM    939  CA  MET A  60      12.020  -1.833  20.938  1.00  1.04           C  
ATOM    940  C   MET A  60      11.217  -0.594  20.700  1.00  1.04           C  
ATOM    941  O   MET A  60      11.439   0.108  19.722  1.00  1.04           O  
ATOM    942  CB  MET A  60      11.035  -3.003  20.894  1.00  1.04           C  
ATOM    943  CG  MET A  60      10.193  -3.142  19.647  1.00  1.04           C  
ATOM    944  SD  MET A  60       8.865  -4.388  19.879  1.00  1.04           S  
ATOM    945  CE  MET A  60       7.845  -3.623  21.098  1.00  1.04           C  
ATOM    946  H   MET A  60      12.494  -2.523  22.893  1.00  1.04           H  
ATOM    947  HA  MET A  60      12.780  -1.918  20.164  1.00  1.04           H  
ATOM    948 1HB  MET A  60      11.558  -3.913  21.077  1.00  1.04           H  
ATOM    949 2HB  MET A  60      10.331  -2.900  21.672  1.00  1.04           H  
ATOM    950 1HG  MET A  60       9.729  -2.192  19.428  1.00  1.04           H  
ATOM    951 2HG  MET A  60      10.816  -3.431  18.798  1.00  1.04           H  
ATOM    952 1HE  MET A  60       7.001  -4.272  21.337  1.00  1.04           H  
ATOM    953 2HE  MET A  60       8.432  -3.443  21.989  1.00  1.04           H  
ATOM    954 3HE  MET A  60       7.481  -2.682  20.707  1.00  1.04           H  
ATOM    955  N   LEU A  61      10.321  -0.282  21.628  1.00  0.99           N  
ATOM    956  CA  LEU A  61       9.446   0.860  21.466  1.00  0.99           C  
ATOM    957  C   LEU A  61      10.232   2.156  21.424  1.00  0.99           C  
ATOM    958  O   LEU A  61       9.938   3.041  20.623  1.00  0.99           O  
ATOM    959  CB  LEU A  61       8.476   0.892  22.628  1.00  0.99           C  
ATOM    960  CG  LEU A  61       7.473  -0.230  22.680  1.00  0.99           C  
ATOM    961  CD1 LEU A  61       6.828  -0.170  23.979  1.00  0.99           C  
ATOM    962  CD2 LEU A  61       6.455  -0.103  21.557  1.00  0.99           C  
ATOM    963  H   LEU A  61      10.218  -0.887  22.447  1.00  0.99           H  
ATOM    964  HA  LEU A  61       8.897   0.747  20.534  1.00  0.99           H  
ATOM    965 1HB  LEU A  61       9.049   0.865  23.554  1.00  0.99           H  
ATOM    966 2HB  LEU A  61       7.924   1.824  22.592  1.00  0.99           H  
ATOM    967  HG  LEU A  61       7.985  -1.175  22.605  1.00  0.99           H  
ATOM    968 1HD1 LEU A  61       6.133  -0.975  24.075  1.00  0.99           H  
ATOM    969 2HD1 LEU A  61       7.605  -0.268  24.705  1.00  0.99           H  
ATOM    970 3HD1 LEU A  61       6.325   0.779  24.101  1.00  0.99           H  
ATOM    971 1HD2 LEU A  61       5.733  -0.920  21.625  1.00  0.99           H  
ATOM    972 2HD2 LEU A  61       5.940   0.847  21.644  1.00  0.99           H  
ATOM    973 3HD2 LEU A  61       6.967  -0.150  20.605  1.00  0.99           H  
ATOM    974  N   PHE A  62      11.269   2.259  22.257  1.00  0.95           N  
ATOM    975  CA  PHE A  62      12.098   3.454  22.306  1.00  0.95           C  
ATOM    976  C   PHE A  62      12.759   3.650  20.940  1.00  0.95           C  
ATOM    977  O   PHE A  62      12.735   4.739  20.368  1.00  0.95           O  
ATOM    978  CB  PHE A  62      13.132   3.332  23.421  1.00  0.95           C  
ATOM    979  CG  PHE A  62      13.939   4.552  23.660  1.00  0.95           C  
ATOM    980  CD1 PHE A  62      13.397   5.588  24.413  1.00  0.95           C  
ATOM    981  CD2 PHE A  62      15.220   4.685  23.159  1.00  0.95           C  
ATOM    982  CE1 PHE A  62      14.121   6.731  24.659  1.00  0.95           C  
ATOM    983  CE2 PHE A  62      15.950   5.833  23.405  1.00  0.95           C  
ATOM    984  CZ  PHE A  62      15.398   6.856  24.157  1.00  0.95           C  
ATOM    985  H   PHE A  62      11.473   1.493  22.901  1.00  0.95           H  
ATOM    986  HA  PHE A  62      11.476   4.317  22.510  1.00  0.95           H  
ATOM    987 1HB  PHE A  62      12.628   3.062  24.352  1.00  0.95           H  
ATOM    988 2HB  PHE A  62      13.816   2.519  23.182  1.00  0.95           H  
ATOM    989  HD1 PHE A  62      12.386   5.483  24.812  1.00  0.95           H  
ATOM    990  HD2 PHE A  62      15.648   3.875  22.566  1.00  0.95           H  
ATOM    991  HE1 PHE A  62      13.688   7.536  25.252  1.00  0.95           H  
ATOM    992  HE2 PHE A  62      16.958   5.933  23.007  1.00  0.95           H  
ATOM    993  HZ  PHE A  62      15.970   7.761  24.352  1.00  0.95           H  
ATOM    994  N   ARG A  63      13.349   2.585  20.407  1.00  0.93           N  
ATOM    995  CA  ARG A  63      13.985   2.646  19.102  1.00  0.93           C  
ATOM    996  C   ARG A  63      12.978   2.886  17.969  1.00  0.93           C  
ATOM    997  O   ARG A  63      13.253   3.664  17.050  1.00  0.93           O  
ATOM    998  CB  ARG A  63      14.753   1.365  18.846  1.00  0.93           C  
ATOM    999  CG  ARG A  63      16.029   1.173  19.636  1.00  0.93           C  
ATOM   1000  CD  ARG A  63      16.629  -0.139  19.316  1.00  0.93           C  
ATOM   1001  NE  ARG A  63      17.871  -0.387  20.028  1.00  0.93           N  
ATOM   1002  CZ  ARG A  63      19.087  -0.011  19.628  1.00  0.93           C  
ATOM   1003  NH1 ARG A  63      19.270   0.640  18.497  1.00  0.93           N  
ATOM   1004  NH2 ARG A  63      20.096  -0.316  20.405  1.00  0.93           N  
ATOM   1005  H   ARG A  63      13.355   1.705  20.915  1.00  0.93           H  
ATOM   1006  HA  ARG A  63      14.695   3.473  19.111  1.00  0.93           H  
ATOM   1007 1HB  ARG A  63      14.106   0.510  19.045  1.00  0.93           H  
ATOM   1008 2HB  ARG A  63      15.045   1.320  17.823  1.00  0.93           H  
ATOM   1009 1HG  ARG A  63      16.742   1.956  19.383  1.00  0.93           H  
ATOM   1010 2HG  ARG A  63      15.809   1.207  20.705  1.00  0.93           H  
ATOM   1011 1HD  ARG A  63      15.915  -0.898  19.621  1.00  0.93           H  
ATOM   1012 2HD  ARG A  63      16.818  -0.222  18.251  1.00  0.93           H  
ATOM   1013  HE  ARG A  63      17.840  -0.885  20.927  1.00  0.93           H  
ATOM   1014 1HH1 ARG A  63      18.479   0.869  17.913  1.00  0.93           H  
ATOM   1015 2HH1 ARG A  63      20.201   0.910  18.216  1.00  0.93           H  
ATOM   1016 1HH2 ARG A  63      19.890  -0.824  21.278  1.00  0.93           H  
ATOM   1017 2HH2 ARG A  63      21.037  -0.060  20.157  1.00  0.93           H  
ATOM   1018  N   LEU A  64      11.789   2.258  18.042  1.00  0.91           N  
ATOM   1019  CA  LEU A  64      10.796   2.448  16.988  1.00  0.91           C  
ATOM   1020  C   LEU A  64      10.386   3.923  17.015  1.00  0.91           C  
ATOM   1021  O   LEU A  64      10.215   4.547  15.966  1.00  0.91           O  
ATOM   1022  CB  LEU A  64       9.520   1.583  17.209  1.00  0.91           C  
ATOM   1023  CG  LEU A  64       9.592  -0.021  17.110  1.00  0.91           C  
ATOM   1024  CD1 LEU A  64       8.219  -0.594  17.515  1.00  0.91           C  
ATOM   1025  CD2 LEU A  64       9.964  -0.489  15.754  1.00  0.91           C  
ATOM   1026  H   LEU A  64      11.596   1.624  18.809  1.00  0.91           H  
ATOM   1027  HA  LEU A  64      11.240   2.215  16.026  1.00  0.91           H  
ATOM   1028 1HB  LEU A  64       9.147   1.811  18.205  1.00  0.91           H  
ATOM   1029 2HB  LEU A  64       8.768   1.907  16.494  1.00  0.91           H  
ATOM   1030  HG  LEU A  64      10.317  -0.386  17.790  1.00  0.91           H  
ATOM   1031 1HD1 LEU A  64       8.247  -1.685  17.482  1.00  0.91           H  
ATOM   1032 2HD1 LEU A  64       7.977  -0.271  18.516  1.00  0.91           H  
ATOM   1033 3HD1 LEU A  64       7.457  -0.231  16.823  1.00  0.91           H  
ATOM   1034 1HD2 LEU A  64      10.000  -1.578  15.744  1.00  0.91           H  
ATOM   1035 2HD2 LEU A  64       9.223  -0.149  15.041  1.00  0.91           H  
ATOM   1036 3HD2 LEU A  64      10.944  -0.097  15.496  1.00  0.91           H  
ATOM   1037  N   TYR A  65      10.260   4.480  18.233  1.00  0.92           N  
ATOM   1038  CA  TYR A  65       9.905   5.875  18.467  1.00  0.92           C  
ATOM   1039  C   TYR A  65      10.916   6.802  17.851  1.00  0.92           C  
ATOM   1040  O   TYR A  65      10.547   7.671  17.065  1.00  0.92           O  
ATOM   1041  CB  TYR A  65       9.762   6.145  19.966  1.00  0.92           C  
ATOM   1042  CG  TYR A  65       9.553   7.564  20.363  1.00  0.92           C  
ATOM   1043  CD1 TYR A  65       8.319   8.155  20.266  1.00  0.92           C  
ATOM   1044  CD2 TYR A  65      10.630   8.285  20.848  1.00  0.92           C  
ATOM   1045  CE1 TYR A  65       8.165   9.469  20.648  1.00  0.92           C  
ATOM   1046  CE2 TYR A  65      10.471   9.593  21.228  1.00  0.92           C  
ATOM   1047  CZ  TYR A  65       9.241  10.189  21.126  1.00  0.92           C  
ATOM   1048  OH  TYR A  65       9.078  11.504  21.506  1.00  0.92           O  
ATOM   1049  H   TYR A  65      10.393   3.897  19.055  1.00  0.92           H  
ATOM   1050  HA  TYR A  65       8.951   6.081  17.990  1.00  0.92           H  
ATOM   1051 1HB  TYR A  65       8.926   5.571  20.341  1.00  0.92           H  
ATOM   1052 2HB  TYR A  65      10.627   5.792  20.479  1.00  0.92           H  
ATOM   1053  HD1 TYR A  65       7.469   7.593  19.890  1.00  0.92           H  
ATOM   1054  HD2 TYR A  65      11.616   7.811  20.928  1.00  0.92           H  
ATOM   1055  HE1 TYR A  65       7.191   9.941  20.569  1.00  0.92           H  
ATOM   1056  HE2 TYR A  65      11.328  10.155  21.606  1.00  0.92           H  
ATOM   1057  HH  TYR A  65       8.175  11.781  21.331  1.00  0.92           H  
ATOM   1058  N   GLU A  66      12.197   6.601  18.153  1.00  0.94           N  
ATOM   1059  CA  GLU A  66      13.205   7.497  17.613  1.00  0.94           C  
ATOM   1060  C   GLU A  66      13.222   7.410  16.089  1.00  0.94           C  
ATOM   1061  O   GLU A  66      13.401   8.426  15.407  1.00  0.94           O  
ATOM   1062  CB  GLU A  66      14.578   7.165  18.207  1.00  0.94           C  
ATOM   1063  CG  GLU A  66      14.740   7.534  19.712  1.00  0.94           C  
ATOM   1064  CD  GLU A  66      14.735   9.032  19.978  1.00  0.94           C  
ATOM   1065  OE1 GLU A  66      15.507   9.725  19.357  1.00  0.94           O  
ATOM   1066  OE2 GLU A  66      13.966   9.478  20.797  1.00  0.94           O  
ATOM   1067  H   GLU A  66      12.457   5.855  18.801  1.00  0.94           H  
ATOM   1068  HA  GLU A  66      12.947   8.516  17.897  1.00  0.94           H  
ATOM   1069 1HB  GLU A  66      14.754   6.089  18.113  1.00  0.94           H  
ATOM   1070 2HB  GLU A  66      15.356   7.675  17.642  1.00  0.94           H  
ATOM   1071 1HG  GLU A  66      13.920   7.081  20.268  1.00  0.94           H  
ATOM   1072 2HG  GLU A  66      15.668   7.104  20.083  1.00  0.94           H  
ATOM   1073  N   ALA A  67      13.021   6.210  15.539  1.00  0.97           N  
ATOM   1074  CA  ALA A  67      12.957   6.075  14.094  1.00  0.97           C  
ATOM   1075  C   ALA A  67      11.754   6.846  13.541  1.00  0.97           C  
ATOM   1076  O   ALA A  67      11.878   7.556  12.543  1.00  0.97           O  
ATOM   1077  CB  ALA A  67      12.869   4.618  13.716  1.00  0.97           C  
ATOM   1078  H   ALA A  67      12.915   5.382  16.128  1.00  0.97           H  
ATOM   1079  HA  ALA A  67      13.862   6.505  13.668  1.00  0.97           H  
ATOM   1080 1HB  ALA A  67      12.833   4.513  12.633  1.00  0.97           H  
ATOM   1081 2HB  ALA A  67      13.734   4.091  14.107  1.00  0.97           H  
ATOM   1082 3HB  ALA A  67      11.971   4.212  14.157  1.00  0.97           H  
ATOM   1083  N   ALA A  68      10.601   6.757  14.219  1.00  1.02           N  
ATOM   1084  CA  ALA A  68       9.408   7.474  13.783  1.00  1.02           C  
ATOM   1085  C   ALA A  68       9.668   8.974  13.788  1.00  1.02           C  
ATOM   1086  O   ALA A  68       9.238   9.704  12.888  1.00  1.02           O  
ATOM   1087  CB  ALA A  68       8.227   7.143  14.685  1.00  1.02           C  
ATOM   1088  H   ALA A  68      10.540   6.150  15.037  1.00  1.02           H  
ATOM   1089  HA  ALA A  68       9.179   7.169  12.763  1.00  1.02           H  
ATOM   1090 1HB  ALA A  68       7.342   7.676  14.337  1.00  1.02           H  
ATOM   1091 2HB  ALA A  68       8.042   6.069  14.662  1.00  1.02           H  
ATOM   1092 3HB  ALA A  68       8.448   7.446  15.704  1.00  1.02           H  
ATOM   1093  N   VAL A  69      10.423   9.443  14.785  1.00  1.08           N  
ATOM   1094  CA  VAL A  69      10.734  10.860  14.870  1.00  1.08           C  
ATOM   1095  C   VAL A  69      11.596  11.268  13.683  1.00  1.08           C  
ATOM   1096  O   VAL A  69      11.267  12.210  12.957  1.00  1.08           O  
ATOM   1097  CB  VAL A  69      11.496  11.174  16.180  1.00  1.08           C  
ATOM   1098  CG1 VAL A  69      11.984  12.606  16.168  1.00  1.08           C  
ATOM   1099  CG2 VAL A  69      10.598  10.956  17.380  1.00  1.08           C  
ATOM   1100  H   VAL A  69      10.744   8.802  15.512  1.00  1.08           H  
ATOM   1101  HA  VAL A  69       9.802  11.425  14.850  1.00  1.08           H  
ATOM   1102  HB  VAL A  69      12.361  10.523  16.250  1.00  1.08           H  
ATOM   1103 1HG1 VAL A  69      12.532  12.806  17.089  1.00  1.08           H  
ATOM   1104 2HG1 VAL A  69      12.641  12.761  15.314  1.00  1.08           H  
ATOM   1105 3HG1 VAL A  69      11.131  13.279  16.098  1.00  1.08           H  
ATOM   1106 1HG2 VAL A  69      11.150  11.170  18.296  1.00  1.08           H  
ATOM   1107 2HG2 VAL A  69       9.774  11.615  17.300  1.00  1.08           H  
ATOM   1108 3HG2 VAL A  69      10.246   9.950  17.411  1.00  1.08           H  
ATOM   1109  N   LYS A  70      12.663  10.506  13.442  1.00  1.16           N  
ATOM   1110  CA  LYS A  70      13.593  10.760  12.348  1.00  1.16           C  
ATOM   1111  C   LYS A  70      12.908  10.802  10.989  1.00  1.16           C  
ATOM   1112  O   LYS A  70      13.243  11.622  10.131  1.00  1.16           O  
ATOM   1113  CB  LYS A  70      14.683   9.690  12.322  1.00  1.16           C  
ATOM   1114  CG  LYS A  70      15.733   9.902  11.246  1.00  1.16           C  
ATOM   1115  CD  LYS A  70      16.825   8.853  11.325  1.00  1.16           C  
ATOM   1116  CE  LYS A  70      17.856   9.052  10.234  1.00  1.16           C  
ATOM   1117  NZ  LYS A  70      18.918   8.031  10.302  1.00  1.16           N  
ATOM   1118  H   LYS A  70      12.854   9.723  14.069  1.00  1.16           H  
ATOM   1119  HA  LYS A  70      14.058  11.730  12.517  1.00  1.16           H  
ATOM   1120 1HB  LYS A  70      15.176   9.647  13.293  1.00  1.16           H  
ATOM   1121 2HB  LYS A  70      14.223   8.716  12.149  1.00  1.16           H  
ATOM   1122 1HG  LYS A  70      15.254   9.838  10.267  1.00  1.16           H  
ATOM   1123 2HG  LYS A  70      16.174  10.892  11.354  1.00  1.16           H  
ATOM   1124 1HD  LYS A  70      17.315   8.904  12.298  1.00  1.16           H  
ATOM   1125 2HD  LYS A  70      16.385   7.858  11.210  1.00  1.16           H  
ATOM   1126 1HE  LYS A  70      17.367   8.986   9.264  1.00  1.16           H  
ATOM   1127 2HE  LYS A  70      18.307  10.039  10.338  1.00  1.16           H  
ATOM   1128 1HZ  LYS A  70      19.588   8.169   9.564  1.00  1.16           H  
ATOM   1129 2HZ  LYS A  70      19.386   8.076  11.189  1.00  1.16           H  
ATOM   1130 3HZ  LYS A  70      18.497   7.096  10.193  1.00  1.16           H  
ATOM   1131  N   LEU A  71      11.941   9.914  10.802  1.00  1.23           N  
ATOM   1132  CA  LEU A  71      11.227   9.777   9.547  1.00  1.23           C  
ATOM   1133  C   LEU A  71      10.029  10.725   9.389  1.00  1.23           C  
ATOM   1134  O   LEU A  71       9.361  10.701   8.353  1.00  1.23           O  
ATOM   1135  CB  LEU A  71      10.784   8.320   9.431  1.00  1.23           C  
ATOM   1136  CG  LEU A  71      11.949   7.316   9.354  1.00  1.23           C  
ATOM   1137  CD1 LEU A  71      11.404   5.914   9.403  1.00  1.23           C  
ATOM   1138  CD2 LEU A  71      12.731   7.577   8.094  1.00  1.23           C  
ATOM   1139  H   LEU A  71      11.729   9.258  11.554  1.00  1.23           H  
ATOM   1140  HA  LEU A  71      11.929   9.988   8.744  1.00  1.23           H  
ATOM   1141 1HB  LEU A  71      10.197   8.072  10.317  1.00  1.23           H  
ATOM   1142 2HB  LEU A  71      10.162   8.200   8.546  1.00  1.23           H  
ATOM   1143  HG  LEU A  71      12.610   7.448  10.207  1.00  1.23           H  
ATOM   1144 1HD1 LEU A  71      12.220   5.194   9.355  1.00  1.23           H  
ATOM   1145 2HD1 LEU A  71      10.863   5.791  10.339  1.00  1.23           H  
ATOM   1146 3HD1 LEU A  71      10.743   5.768   8.573  1.00  1.23           H  
ATOM   1147 1HD2 LEU A  71      13.563   6.874   8.031  1.00  1.23           H  
ATOM   1148 2HD2 LEU A  71      12.084   7.457   7.233  1.00  1.23           H  
ATOM   1149 3HD2 LEU A  71      13.116   8.597   8.115  1.00  1.23           H  
ATOM   1150  N   GLY A  72       9.732  11.541  10.410  1.00  1.28           N  
ATOM   1151  CA  GLY A  72       8.608  12.476  10.342  1.00  1.28           C  
ATOM   1152  C   GLY A  72       7.243  11.810  10.529  1.00  1.28           C  
ATOM   1153  O   GLY A  72       6.197  12.386  10.211  1.00  1.28           O  
ATOM   1154  H   GLY A  72      10.313  11.553  11.249  1.00  1.28           H  
ATOM   1155 1HA  GLY A  72       8.743  13.237  11.112  1.00  1.28           H  
ATOM   1156 2HA  GLY A  72       8.632  12.992   9.385  1.00  1.28           H  
ATOM   1157  N   LEU A  73       7.225  10.595  11.046  1.00  1.30           N  
ATOM   1158  CA  LEU A  73       5.982   9.860  11.177  1.00  1.30           C  
ATOM   1159  C   LEU A  73       5.318  10.194  12.508  1.00  1.30           C  
ATOM   1160  O   LEU A  73       5.216   9.347  13.402  1.00  1.30           O  
ATOM   1161  CB  LEU A  73       6.298   8.376  11.036  1.00  1.30           C  
ATOM   1162  CG  LEU A  73       6.979   8.005   9.695  1.00  1.30           C  
ATOM   1163  CD1 LEU A  73       7.375   6.565   9.692  1.00  1.30           C  
ATOM   1164  CD2 LEU A  73       6.039   8.274   8.556  1.00  1.30           C  
ATOM   1165  H   LEU A  73       8.090  10.174  11.380  1.00  1.30           H  
ATOM   1166  HA  LEU A  73       5.313  10.157  10.371  1.00  1.30           H  
ATOM   1167 1HB  LEU A  73       6.956   8.079  11.846  1.00  1.30           H  
ATOM   1168 2HB  LEU A  73       5.369   7.821  11.111  1.00  1.30           H  
ATOM   1169  HG  LEU A  73       7.871   8.611   9.572  1.00  1.30           H  
ATOM   1170 1HD1 LEU A  73       7.862   6.323   8.745  1.00  1.30           H  
ATOM   1171 2HD1 LEU A  73       8.063   6.390  10.514  1.00  1.30           H  
ATOM   1172 3HD1 LEU A  73       6.499   5.949   9.811  1.00  1.30           H  
ATOM   1173 1HD2 LEU A  73       6.539   8.026   7.624  1.00  1.30           H  
ATOM   1174 2HD2 LEU A  73       5.140   7.664   8.663  1.00  1.30           H  
ATOM   1175 3HD2 LEU A  73       5.766   9.330   8.550  1.00  1.30           H  
ATOM   1176  N   ASP A  74       4.824  11.434  12.608  1.00  1.27           N  
ATOM   1177  CA  ASP A  74       4.268  11.950  13.866  1.00  1.27           C  
ATOM   1178  C   ASP A  74       3.131  11.124  14.446  1.00  1.27           C  
ATOM   1179  O   ASP A  74       3.042  10.963  15.663  1.00  1.27           O  
ATOM   1180  CB  ASP A  74       3.798  13.410  13.749  1.00  1.27           C  
ATOM   1181  CG  ASP A  74       4.939  14.448  13.756  1.00  1.27           C  
ATOM   1182  OD1 ASP A  74       6.069  14.082  14.057  1.00  1.27           O  
ATOM   1183  OD2 ASP A  74       4.663  15.605  13.564  1.00  1.27           O  
ATOM   1184  H   ASP A  74       4.940  12.034  11.787  1.00  1.27           H  
ATOM   1185  HA  ASP A  74       5.078  11.945  14.590  1.00  1.27           H  
ATOM   1186 1HB  ASP A  74       3.237  13.527  12.821  1.00  1.27           H  
ATOM   1187 2HB  ASP A  74       3.115  13.634  14.566  1.00  1.27           H  
ATOM   1188  N   ASP A  75       2.287  10.546  13.605  1.00  1.20           N  
ATOM   1189  CA  ASP A  75       1.196   9.745  14.146  1.00  1.20           C  
ATOM   1190  C   ASP A  75       1.736   8.565  14.957  1.00  1.20           C  
ATOM   1191  O   ASP A  75       1.140   8.147  15.956  1.00  1.20           O  
ATOM   1192  CB  ASP A  75       0.308   9.201  13.028  1.00  1.20           C  
ATOM   1193  CG  ASP A  75      -0.543  10.268  12.343  1.00  1.20           C  
ATOM   1194  OD1 ASP A  75      -0.644  11.358  12.859  1.00  1.20           O  
ATOM   1195  OD2 ASP A  75      -1.079   9.981  11.301  1.00  1.20           O  
ATOM   1196  H   ASP A  75       2.394  10.675  12.608  1.00  1.20           H  
ATOM   1197  HA  ASP A  75       0.597  10.372  14.808  1.00  1.20           H  
ATOM   1198 1HB  ASP A  75       0.932   8.716  12.278  1.00  1.20           H  
ATOM   1199 2HB  ASP A  75      -0.353   8.436  13.436  1.00  1.20           H  
ATOM   1200  N   LEU A  76       2.874   8.023  14.525  1.00  1.10           N  
ATOM   1201  CA  LEU A  76       3.411   6.840  15.155  1.00  1.10           C  
ATOM   1202  C   LEU A  76       4.217   7.259  16.347  1.00  1.10           C  
ATOM   1203  O   LEU A  76       4.235   6.572  17.364  1.00  1.10           O  
ATOM   1204  CB  LEU A  76       4.282   6.095  14.174  1.00  1.10           C  
ATOM   1205  CG  LEU A  76       3.570   5.660  12.939  1.00  1.10           C  
ATOM   1206  CD1 LEU A  76       4.551   4.956  12.071  1.00  1.10           C  
ATOM   1207  CD2 LEU A  76       2.372   4.835  13.322  1.00  1.10           C  
ATOM   1208  H   LEU A  76       3.393   8.450  13.762  1.00  1.10           H  
ATOM   1209  HA  LEU A  76       2.591   6.201  15.481  1.00  1.10           H  
ATOM   1210 1HB  LEU A  76       5.101   6.745  13.873  1.00  1.10           H  
ATOM   1211 2HB  LEU A  76       4.696   5.213  14.664  1.00  1.10           H  
ATOM   1212  HG  LEU A  76       3.222   6.532  12.383  1.00  1.10           H  
ATOM   1213 1HD1 LEU A  76       4.064   4.642  11.168  1.00  1.10           H  
ATOM   1214 2HD1 LEU A  76       5.365   5.621  11.836  1.00  1.10           H  
ATOM   1215 3HD1 LEU A  76       4.940   4.113  12.589  1.00  1.10           H  
ATOM   1216 1HD2 LEU A  76       1.844   4.517  12.426  1.00  1.10           H  
ATOM   1217 2HD2 LEU A  76       2.693   3.984  13.878  1.00  1.10           H  
ATOM   1218 3HD2 LEU A  76       1.702   5.432  13.942  1.00  1.10           H  
ATOM   1219  N   LYS A  77       4.843   8.427  16.238  1.00  1.00           N  
ATOM   1220  CA  LYS A  77       5.618   8.998  17.327  1.00  1.00           C  
ATOM   1221  C   LYS A  77       4.741   9.052  18.562  1.00  1.00           C  
ATOM   1222  O   LYS A  77       5.132   8.608  19.643  1.00  1.00           O  
ATOM   1223  CB  LYS A  77       6.063  10.411  16.945  1.00  1.00           C  
ATOM   1224  CG  LYS A  77       6.859  11.196  17.942  1.00  1.00           C  
ATOM   1225  CD  LYS A  77       7.210  12.580  17.358  1.00  1.00           C  
ATOM   1226  CE  LYS A  77       6.023  13.548  17.329  1.00  1.00           C  
ATOM   1227  NZ  LYS A  77       6.397  14.828  16.632  1.00  1.00           N  
ATOM   1228  H   LYS A  77       4.793   8.925  15.349  1.00  1.00           H  
ATOM   1229  HA  LYS A  77       6.483   8.367  17.530  1.00  1.00           H  
ATOM   1230 1HB  LYS A  77       6.634  10.369  16.013  1.00  1.00           H  
ATOM   1231 2HB  LYS A  77       5.190  11.009  16.758  1.00  1.00           H  
ATOM   1232 1HG  LYS A  77       6.275  11.325  18.855  1.00  1.00           H  
ATOM   1233 2HG  LYS A  77       7.766  10.661  18.169  1.00  1.00           H  
ATOM   1234 1HD  LYS A  77       8.002  13.035  17.952  1.00  1.00           H  
ATOM   1235 2HD  LYS A  77       7.568  12.461  16.331  1.00  1.00           H  
ATOM   1236 1HE  LYS A  77       5.180  13.091  16.808  1.00  1.00           H  
ATOM   1237 2HE  LYS A  77       5.722  13.776  18.351  1.00  1.00           H  
ATOM   1238 1HZ  LYS A  77       5.618  15.464  16.603  1.00  1.00           H  
ATOM   1239 2HZ  LYS A  77       7.171  15.269  17.089  1.00  1.00           H  
ATOM   1240 3HZ  LYS A  77       6.648  14.594  15.663  1.00  1.00           H  
ATOM   1241  N   PHE A  78       3.531   9.580  18.393  1.00  0.92           N  
ATOM   1242  CA  PHE A  78       2.631   9.717  19.522  1.00  0.92           C  
ATOM   1243  C   PHE A  78       2.120   8.384  20.059  1.00  0.92           C  
ATOM   1244  O   PHE A  78       2.066   8.188  21.277  1.00  0.92           O  
ATOM   1245  CB  PHE A  78       1.456  10.597  19.131  1.00  0.92           C  
ATOM   1246  CG  PHE A  78       1.853  12.034  18.997  1.00  0.92           C  
ATOM   1247  CD1 PHE A  78       1.715  12.701  17.793  1.00  0.92           C  
ATOM   1248  CD2 PHE A  78       2.394  12.715  20.079  1.00  0.92           C  
ATOM   1249  CE1 PHE A  78       2.099  14.020  17.669  1.00  0.92           C  
ATOM   1250  CE2 PHE A  78       2.778  14.033  19.962  1.00  0.92           C  
ATOM   1251  CZ  PHE A  78       2.629  14.688  18.755  1.00  0.92           C  
ATOM   1252  H   PHE A  78       3.260   9.925  17.468  1.00  0.92           H  
ATOM   1253  HA  PHE A  78       3.177  10.217  20.323  1.00  0.92           H  
ATOM   1254 1HB  PHE A  78       1.056  10.259  18.169  1.00  0.92           H  
ATOM   1255 2HB  PHE A  78       0.666  10.518  19.871  1.00  0.92           H  
ATOM   1256  HD1 PHE A  78       1.298  12.169  16.934  1.00  0.92           H  
ATOM   1257  HD2 PHE A  78       2.513  12.193  21.031  1.00  0.92           H  
ATOM   1258  HE1 PHE A  78       1.981  14.531  16.713  1.00  0.92           H  
ATOM   1259  HE2 PHE A  78       3.198  14.559  20.820  1.00  0.92           H  
ATOM   1260  HZ  PHE A  78       2.930  15.731  18.661  1.00  0.92           H  
ATOM   1261  N   VAL A  79       1.793   7.433  19.184  1.00  0.85           N  
ATOM   1262  CA  VAL A  79       1.286   6.176  19.717  1.00  0.85           C  
ATOM   1263  C   VAL A  79       2.407   5.435  20.459  1.00  0.85           C  
ATOM   1264  O   VAL A  79       2.190   4.856  21.529  1.00  0.85           O  
ATOM   1265  CB  VAL A  79       0.719   5.263  18.634  1.00  0.85           C  
ATOM   1266  CG1 VAL A  79       0.343   3.984  19.288  1.00  0.85           C  
ATOM   1267  CG2 VAL A  79      -0.477   5.886  17.963  1.00  0.85           C  
ATOM   1268  H   VAL A  79       1.839   7.597  18.175  1.00  0.85           H  
ATOM   1269  HA  VAL A  79       0.489   6.398  20.424  1.00  0.85           H  
ATOM   1270  HB  VAL A  79       1.500   5.057  17.897  1.00  0.85           H  
ATOM   1271 1HG1 VAL A  79      -0.036   3.283  18.547  1.00  0.85           H  
ATOM   1272 2HG1 VAL A  79       1.214   3.604  19.768  1.00  0.85           H  
ATOM   1273 3HG1 VAL A  79      -0.426   4.166  20.037  1.00  0.85           H  
ATOM   1274 1HG2 VAL A  79      -0.867   5.205  17.202  1.00  0.85           H  
ATOM   1275 2HG2 VAL A  79      -1.253   6.078  18.705  1.00  0.85           H  
ATOM   1276 3HG2 VAL A  79      -0.188   6.820  17.499  1.00  0.85           H  
ATOM   1277  N   LEU A  80       3.605   5.431  19.873  1.00  0.81           N  
ATOM   1278  CA  LEU A  80       4.752   4.787  20.488  1.00  0.81           C  
ATOM   1279  C   LEU A  80       5.098   5.449  21.798  1.00  0.81           C  
ATOM   1280  O   LEU A  80       5.406   4.760  22.766  1.00  0.81           O  
ATOM   1281  CB  LEU A  80       5.945   4.835  19.542  1.00  0.81           C  
ATOM   1282  CG  LEU A  80       5.803   3.949  18.367  1.00  0.81           C  
ATOM   1283  CD1 LEU A  80       6.818   4.240  17.349  1.00  0.81           C  
ATOM   1284  CD2 LEU A  80       5.991   2.496  18.853  1.00  0.81           C  
ATOM   1285  H   LEU A  80       3.733   5.906  18.983  1.00  0.81           H  
ATOM   1286  HA  LEU A  80       4.501   3.746  20.678  1.00  0.81           H  
ATOM   1287 1HB  LEU A  80       6.068   5.855  19.182  1.00  0.81           H  
ATOM   1288 2HB  LEU A  80       6.838   4.539  20.085  1.00  0.81           H  
ATOM   1289  HG  LEU A  80       4.838   4.115  17.933  1.00  0.81           H  
ATOM   1290 1HD1 LEU A  80       6.691   3.569  16.501  1.00  0.81           H  
ATOM   1291 2HD1 LEU A  80       6.721   5.276  17.014  1.00  0.81           H  
ATOM   1292 3HD1 LEU A  80       7.753   4.081  17.789  1.00  0.81           H  
ATOM   1293 1HD2 LEU A  80       5.894   1.808  18.019  1.00  0.81           H  
ATOM   1294 2HD2 LEU A  80       6.988   2.392  19.289  1.00  0.81           H  
ATOM   1295 3HD2 LEU A  80       5.245   2.263  19.605  1.00  0.81           H  
ATOM   1296  N   LEU A  81       4.990   6.773  21.872  1.00  0.79           N  
ATOM   1297  CA  LEU A  81       5.311   7.429  23.119  1.00  0.79           C  
ATOM   1298  C   LEU A  81       4.361   6.949  24.204  1.00  0.79           C  
ATOM   1299  O   LEU A  81       4.783   6.712  25.337  1.00  0.79           O  
ATOM   1300  CB  LEU A  81       5.237   8.936  22.981  1.00  0.79           C  
ATOM   1301  CG  LEU A  81       5.688   9.665  24.192  1.00  0.79           C  
ATOM   1302  CD1 LEU A  81       7.145   9.257  24.491  1.00  0.79           C  
ATOM   1303  CD2 LEU A  81       5.580  11.158  23.948  1.00  0.79           C  
ATOM   1304  H   LEU A  81       4.746   7.334  21.057  1.00  0.79           H  
ATOM   1305  HA  LEU A  81       6.321   7.168  23.401  1.00  0.79           H  
ATOM   1306 1HB  LEU A  81       5.829   9.240  22.151  1.00  0.79           H  
ATOM   1307 2HB  LEU A  81       4.201   9.213  22.781  1.00  0.79           H  
ATOM   1308  HG  LEU A  81       5.072   9.382  25.031  1.00  0.79           H  
ATOM   1309 1HD1 LEU A  81       7.499   9.774  25.375  1.00  0.79           H  
ATOM   1310 2HD1 LEU A  81       7.194   8.181  24.659  1.00  0.79           H  
ATOM   1311 3HD1 LEU A  81       7.776   9.519  23.648  1.00  0.79           H  
ATOM   1312 1HD2 LEU A  81       5.912  11.697  24.833  1.00  0.79           H  
ATOM   1313 2HD2 LEU A  81       6.208  11.432  23.099  1.00  0.79           H  
ATOM   1314 3HD2 LEU A  81       4.543  11.412  23.733  1.00  0.79           H  
ATOM   1315  N   LYS A  82       3.080   6.772  23.862  1.00  0.79           N  
ATOM   1316  CA  LYS A  82       2.125   6.278  24.842  1.00  0.79           C  
ATOM   1317  C   LYS A  82       2.509   4.863  25.295  1.00  0.79           C  
ATOM   1318  O   LYS A  82       2.426   4.547  26.486  1.00  0.79           O  
ATOM   1319  CB  LYS A  82       0.712   6.281  24.253  1.00  0.79           C  
ATOM   1320  CG  LYS A  82       0.119   7.661  24.050  1.00  0.79           C  
ATOM   1321  CD  LYS A  82      -1.261   7.583  23.411  1.00  0.79           C  
ATOM   1322  CE  LYS A  82      -1.838   8.969  23.174  1.00  0.79           C  
ATOM   1323  NZ  LYS A  82      -3.172   8.908  22.517  1.00  0.79           N  
ATOM   1324  H   LYS A  82       2.769   7.010  22.917  1.00  0.79           H  
ATOM   1325  HA  LYS A  82       2.147   6.934  25.711  1.00  0.79           H  
ATOM   1326 1HB  LYS A  82       0.718   5.778  23.292  1.00  0.79           H  
ATOM   1327 2HB  LYS A  82       0.049   5.724  24.907  1.00  0.79           H  
ATOM   1328 1HG  LYS A  82       0.038   8.167  25.011  1.00  0.79           H  
ATOM   1329 2HG  LYS A  82       0.776   8.244  23.411  1.00  0.79           H  
ATOM   1330 1HD  LYS A  82      -1.181   7.062  22.453  1.00  0.79           H  
ATOM   1331 2HD  LYS A  82      -1.933   7.019  24.056  1.00  0.79           H  
ATOM   1332 1HE  LYS A  82      -1.935   9.484  24.127  1.00  0.79           H  
ATOM   1333 2HE  LYS A  82      -1.155   9.532  22.533  1.00  0.79           H  
ATOM   1334 1HZ  LYS A  82      -3.521   9.845  22.373  1.00  0.79           H  
ATOM   1335 2HZ  LYS A  82      -3.086   8.441  21.626  1.00  0.79           H  
ATOM   1336 3HZ  LYS A  82      -3.815   8.397  23.105  1.00  0.79           H  
ATOM   1337  N   ALA A  83       2.963   4.020  24.356  1.00  0.81           N  
ATOM   1338  CA  ALA A  83       3.393   2.654  24.679  1.00  0.81           C  
ATOM   1339  C   ALA A  83       4.595   2.676  25.639  1.00  0.81           C  
ATOM   1340  O   ALA A  83       4.676   1.882  26.586  1.00  0.81           O  
ATOM   1341  CB  ALA A  83       3.699   1.908  23.393  1.00  0.81           C  
ATOM   1342  H   ALA A  83       2.979   4.337  23.383  1.00  0.81           H  
ATOM   1343  HA  ALA A  83       2.583   2.146  25.193  1.00  0.81           H  
ATOM   1344 1HB  ALA A  83       3.987   0.897  23.619  1.00  0.81           H  
ATOM   1345 2HB  ALA A  83       2.811   1.902  22.756  1.00  0.81           H  
ATOM   1346 3HB  ALA A  83       4.510   2.408  22.876  1.00  0.81           H  
ATOM   1347  N   ILE A  84       5.502   3.628  25.422  1.00  0.85           N  
ATOM   1348  CA  ILE A  84       6.665   3.822  26.279  1.00  0.85           C  
ATOM   1349  C   ILE A  84       6.218   4.246  27.668  1.00  0.85           C  
ATOM   1350  O   ILE A  84       6.640   3.669  28.674  1.00  0.85           O  
ATOM   1351  CB  ILE A  84       7.609   4.871  25.647  1.00  0.85           C  
ATOM   1352  CG1 ILE A  84       8.227   4.278  24.365  1.00  0.85           C  
ATOM   1353  CG2 ILE A  84       8.638   5.398  26.631  1.00  0.85           C  
ATOM   1354  CD1 ILE A  84       8.927   5.283  23.477  1.00  0.85           C  
ATOM   1355  H   ILE A  84       5.384   4.233  24.608  1.00  0.85           H  
ATOM   1356  HA  ILE A  84       7.199   2.876  26.360  1.00  0.85           H  
ATOM   1357  HB  ILE A  84       7.013   5.709  25.325  1.00  0.85           H  
ATOM   1358 1HG1 ILE A  84       8.948   3.510  24.645  1.00  0.85           H  
ATOM   1359 2HG1 ILE A  84       7.436   3.810  23.792  1.00  0.85           H  
ATOM   1360 1HG2 ILE A  84       9.248   6.155  26.143  1.00  0.85           H  
ATOM   1361 2HG2 ILE A  84       8.118   5.843  27.471  1.00  0.85           H  
ATOM   1362 3HG2 ILE A  84       9.269   4.606  26.979  1.00  0.85           H  
ATOM   1363 1HD1 ILE A  84       9.304   4.771  22.609  1.00  0.85           H  
ATOM   1364 2HD1 ILE A  84       8.228   6.040  23.159  1.00  0.85           H  
ATOM   1365 3HD1 ILE A  84       9.746   5.751  24.017  1.00  0.85           H  
ATOM   1366  N   PHE A  85       5.307   5.217  27.719  1.00  0.91           N  
ATOM   1367  CA  PHE A  85       4.798   5.706  28.987  1.00  0.91           C  
ATOM   1368  C   PHE A  85       4.100   4.601  29.761  1.00  0.91           C  
ATOM   1369  O   PHE A  85       4.225   4.537  30.979  1.00  0.91           O  
ATOM   1370  CB  PHE A  85       3.845   6.874  28.773  1.00  0.91           C  
ATOM   1371  CG  PHE A  85       4.544   8.140  28.380  1.00  0.91           C  
ATOM   1372  CD1 PHE A  85       5.917   8.263  28.540  1.00  0.91           C  
ATOM   1373  CD2 PHE A  85       3.835   9.216  27.873  1.00  0.91           C  
ATOM   1374  CE1 PHE A  85       6.562   9.428  28.202  1.00  0.91           C  
ATOM   1375  CE2 PHE A  85       4.479  10.390  27.538  1.00  0.91           C  
ATOM   1376  CZ  PHE A  85       5.843  10.495  27.705  1.00  0.91           C  
ATOM   1377  H   PHE A  85       4.990   5.649  26.853  1.00  0.91           H  
ATOM   1378  HA  PHE A  85       5.638   6.056  29.581  1.00  0.91           H  
ATOM   1379 1HB  PHE A  85       3.136   6.619  27.992  1.00  0.91           H  
ATOM   1380 2HB  PHE A  85       3.282   7.057  29.685  1.00  0.91           H  
ATOM   1381  HD1 PHE A  85       6.486   7.425  28.938  1.00  0.91           H  
ATOM   1382  HD2 PHE A  85       2.756   9.130  27.745  1.00  0.91           H  
ATOM   1383  HE1 PHE A  85       7.639   9.509  28.330  1.00  0.91           H  
ATOM   1384  HE2 PHE A  85       3.913  11.231  27.141  1.00  0.91           H  
ATOM   1385  HZ  PHE A  85       6.355  11.418  27.438  1.00  0.91           H  
ATOM   1386  N   LYS A  86       3.362   3.728  29.068  1.00  1.00           N  
ATOM   1387  CA  LYS A  86       2.685   2.617  29.727  1.00  1.00           C  
ATOM   1388  C   LYS A  86       3.695   1.746  30.471  1.00  1.00           C  
ATOM   1389  O   LYS A  86       3.541   1.458  31.659  1.00  1.00           O  
ATOM   1390  CB  LYS A  86       1.950   1.745  28.711  1.00  1.00           C  
ATOM   1391  CG  LYS A  86       1.179   0.585  29.319  1.00  1.00           C  
ATOM   1392  CD  LYS A  86       0.530  -0.255  28.236  1.00  1.00           C  
ATOM   1393  CE  LYS A  86      -0.272  -1.404  28.815  1.00  1.00           C  
ATOM   1394  NZ  LYS A  86      -0.790  -2.276  27.745  1.00  1.00           N  
ATOM   1395  H   LYS A  86       3.252   3.854  28.062  1.00  1.00           H  
ATOM   1396  HA  LYS A  86       1.973   3.017  30.447  1.00  1.00           H  
ATOM   1397 1HB  LYS A  86       1.258   2.362  28.133  1.00  1.00           H  
ATOM   1398 2HB  LYS A  86       2.667   1.329  28.011  1.00  1.00           H  
ATOM   1399 1HG  LYS A  86       1.864  -0.040  29.894  1.00  1.00           H  
ATOM   1400 2HG  LYS A  86       0.408   0.966  29.989  1.00  1.00           H  
ATOM   1401 1HD  LYS A  86      -0.142   0.365  27.642  1.00  1.00           H  
ATOM   1402 2HD  LYS A  86       1.298  -0.659  27.574  1.00  1.00           H  
ATOM   1403 1HE  LYS A  86       0.343  -1.993  29.492  1.00  1.00           H  
ATOM   1404 2HE  LYS A  86      -1.117  -0.995  29.367  1.00  1.00           H  
ATOM   1405 1HZ  LYS A  86      -1.344  -3.021  28.129  1.00  1.00           H  
ATOM   1406 2HZ  LYS A  86      -1.365  -1.709  27.102  1.00  1.00           H  
ATOM   1407 3HZ  LYS A  86      -0.015  -2.664  27.229  1.00  1.00           H  
ATOM   1408  N   LEU A  87       4.770   1.361  29.786  1.00  1.10           N  
ATOM   1409  CA  LEU A  87       5.776   0.500  30.403  1.00  1.10           C  
ATOM   1410  C   LEU A  87       6.500   1.194  31.549  1.00  1.10           C  
ATOM   1411  O   LEU A  87       6.947   0.554  32.495  1.00  1.10           O  
ATOM   1412  CB  LEU A  87       6.767   0.031  29.355  1.00  1.10           C  
ATOM   1413  CG  LEU A  87       6.177  -0.920  28.314  1.00  1.10           C  
ATOM   1414  CD1 LEU A  87       7.208  -1.225  27.306  1.00  1.10           C  
ATOM   1415  CD2 LEU A  87       5.677  -2.183  28.987  1.00  1.10           C  
ATOM   1416  H   LEU A  87       4.869   1.642  28.805  1.00  1.10           H  
ATOM   1417  HA  LEU A  87       5.269  -0.374  30.808  1.00  1.10           H  
ATOM   1418 1HB  LEU A  87       7.132   0.913  28.831  1.00  1.10           H  
ATOM   1419 2HB  LEU A  87       7.605  -0.453  29.845  1.00  1.10           H  
ATOM   1420  HG  LEU A  87       5.345  -0.423  27.806  1.00  1.10           H  
ATOM   1421 1HD1 LEU A  87       6.798  -1.869  26.555  1.00  1.10           H  
ATOM   1422 2HD1 LEU A  87       7.517  -0.304  26.865  1.00  1.10           H  
ATOM   1423 3HD1 LEU A  87       8.045  -1.709  27.775  1.00  1.10           H  
ATOM   1424 1HD2 LEU A  87       5.253  -2.852  28.238  1.00  1.10           H  
ATOM   1425 2HD2 LEU A  87       6.500  -2.683  29.490  1.00  1.10           H  
ATOM   1426 3HD2 LEU A  87       4.909  -1.923  29.718  1.00  1.10           H  
ATOM   1427  N   LEU A  88       6.581   2.508  31.466  1.00  1.20           N  
ATOM   1428  CA  LEU A  88       7.212   3.350  32.460  1.00  1.20           C  
ATOM   1429  C   LEU A  88       6.177   4.069  33.324  1.00  1.20           C  
ATOM   1430  O   LEU A  88       6.487   5.108  33.897  1.00  1.20           O  
ATOM   1431  CB  LEU A  88       8.044   4.423  31.755  1.00  1.20           C  
ATOM   1432  CG  LEU A  88       9.153   3.928  30.858  1.00  1.20           C  
ATOM   1433  CD1 LEU A  88       9.776   5.092  30.165  1.00  1.20           C  
ATOM   1434  CD2 LEU A  88      10.143   3.221  31.685  1.00  1.20           C  
ATOM   1435  H   LEU A  88       6.211   2.964  30.630  1.00  1.20           H  
ATOM   1436  HA  LEU A  88       7.843   2.734  33.098  1.00  1.20           H  
ATOM   1437 1HB  LEU A  88       7.367   5.013  31.137  1.00  1.20           H  
ATOM   1438 2HB  LEU A  88       8.481   5.076  32.510  1.00  1.20           H  
ATOM   1439  HG  LEU A  88       8.746   3.256  30.100  1.00  1.20           H  
ATOM   1440 1HD1 LEU A  88      10.556   4.741  29.510  1.00  1.20           H  
ATOM   1441 2HD1 LEU A  88       9.020   5.600  29.583  1.00  1.20           H  
ATOM   1442 3HD1 LEU A  88      10.192   5.781  30.901  1.00  1.20           H  
ATOM   1443 1HD2 LEU A  88      10.960   2.862  31.094  1.00  1.20           H  
ATOM   1444 2HD2 LEU A  88      10.522   3.920  32.425  1.00  1.20           H  
ATOM   1445 3HD2 LEU A  88       9.659   2.375  32.182  1.00  1.20           H  
ATOM   1446  N   ASN A  89       4.962   3.524  33.456  1.00  1.29           N  
ATOM   1447  CA  ASN A  89       3.889   4.229  34.164  1.00  1.29           C  
ATOM   1448  C   ASN A  89       3.941   4.367  35.684  1.00  1.29           C  
ATOM   1449  O   ASN A  89       3.018   4.947  36.254  1.00  1.29           O  
ATOM   1450  CB  ASN A  89       2.557   3.579  33.840  1.00  1.29           C  
ATOM   1451  CG  ASN A  89       2.429   2.147  34.369  1.00  1.29           C  
ATOM   1452  OD1 ASN A  89       3.287   1.621  35.094  1.00  1.29           O  
ATOM   1453  ND2 ASN A  89       1.340   1.507  34.010  1.00  1.29           N  
ATOM   1454  H   ASN A  89       4.731   2.658  32.968  1.00  1.29           H  
ATOM   1455  HA  ASN A  89       3.872   5.245  33.765  1.00  1.29           H  
ATOM   1456 1HB  ASN A  89       1.752   4.181  34.261  1.00  1.29           H  
ATOM   1457 2HB  ASN A  89       2.418   3.566  32.764  1.00  1.29           H  
ATOM   1458 1HD2 ASN A  89       1.187   0.569  34.317  1.00  1.29           H  
ATOM   1459 2HD2 ASN A  89       0.669   1.961  33.426  1.00  1.29           H  
ATOM   1460  N   GLU A  90       4.973   3.875  36.362  1.00  1.35           N  
ATOM   1461  CA  GLU A  90       5.024   4.101  37.806  1.00  1.35           C  
ATOM   1462  C   GLU A  90       5.692   5.454  38.077  1.00  1.35           C  
ATOM   1463  O   GLU A  90       6.881   5.583  37.783  1.00  1.35           O  
ATOM   1464  CB  GLU A  90       5.804   3.016  38.536  1.00  1.35           C  
ATOM   1465  CG  GLU A  90       5.801   3.226  40.047  1.00  1.35           C  
ATOM   1466  CD  GLU A  90       6.568   2.212  40.806  1.00  1.35           C  
ATOM   1467  OE1 GLU A  90       7.273   1.453  40.201  1.00  1.35           O  
ATOM   1468  OE2 GLU A  90       6.431   2.180  42.006  1.00  1.35           O  
ATOM   1469  H   GLU A  90       5.708   3.386  35.870  1.00  1.35           H  
ATOM   1470  HA  GLU A  90       4.013   4.071  38.185  1.00  1.35           H  
ATOM   1471 1HB  GLU A  90       5.370   2.038  38.318  1.00  1.35           H  
ATOM   1472 2HB  GLU A  90       6.839   3.007  38.188  1.00  1.35           H  
ATOM   1473 1HG  GLU A  90       6.222   4.197  40.258  1.00  1.35           H  
ATOM   1474 2HG  GLU A  90       4.769   3.229  40.396  1.00  1.35           H  
ATOM   1475  N   PRO A  91       5.024   6.447  38.707  1.00  1.36           N  
ATOM   1476  CA  PRO A  91       5.537   7.790  38.955  1.00  1.36           C  
ATOM   1477  C   PRO A  91       6.927   7.820  39.571  1.00  1.36           C  
ATOM   1478  O   PRO A  91       7.731   8.703  39.268  1.00  1.36           O  
ATOM   1479  CB  PRO A  91       4.511   8.350  39.940  1.00  1.36           C  
ATOM   1480  CG  PRO A  91       3.232   7.646  39.587  1.00  1.36           C  
ATOM   1481  CD  PRO A  91       3.650   6.237  39.237  1.00  1.36           C  
ATOM   1482  HA  PRO A  91       5.517   8.356  38.010  1.00  1.36           H  
ATOM   1483 1HB  PRO A  91       4.836   8.149  40.973  1.00  1.36           H  
ATOM   1484 2HB  PRO A  91       4.441   9.440  39.831  1.00  1.36           H  
ATOM   1485 1HG  PRO A  91       2.529   7.681  40.432  1.00  1.36           H  
ATOM   1486 2HG  PRO A  91       2.742   8.156  38.745  1.00  1.36           H  
ATOM   1487 1HD  PRO A  91       3.661   5.587  40.123  1.00  1.36           H  
ATOM   1488 2HD  PRO A  91       2.958   5.892  38.469  1.00  1.36           H  
ATOM   1489  N   LYS A  92       7.245   6.835  40.409  1.00  1.33           N  
ATOM   1490  CA  LYS A  92       8.557   6.817  41.029  1.00  1.33           C  
ATOM   1491  C   LYS A  92       9.618   6.596  39.969  1.00  1.33           C  
ATOM   1492  O   LYS A  92      10.667   7.238  39.984  1.00  1.33           O  
ATOM   1493  CB  LYS A  92       8.625   5.711  42.083  1.00  1.33           C  
ATOM   1494  CG  LYS A  92       7.766   5.979  43.323  1.00  1.33           C  
ATOM   1495  CD  LYS A  92       7.805   4.813  44.329  1.00  1.33           C  
ATOM   1496  CE  LYS A  92       6.888   5.093  45.524  1.00  1.33           C  
ATOM   1497  NZ  LYS A  92       6.797   3.938  46.466  1.00  1.33           N  
ATOM   1498  H   LYS A  92       6.580   6.106  40.632  1.00  1.33           H  
ATOM   1499  HA  LYS A  92       8.740   7.784  41.501  1.00  1.33           H  
ATOM   1500 1HB  LYS A  92       8.296   4.766  41.640  1.00  1.33           H  
ATOM   1501 2HB  LYS A  92       9.657   5.576  42.402  1.00  1.33           H  
ATOM   1502 1HG  LYS A  92       8.117   6.884  43.817  1.00  1.33           H  
ATOM   1503 2HG  LYS A  92       6.732   6.136  43.009  1.00  1.33           H  
ATOM   1504 1HD  LYS A  92       7.473   3.892  43.833  1.00  1.33           H  
ATOM   1505 2HD  LYS A  92       8.824   4.663  44.691  1.00  1.33           H  
ATOM   1506 1HE  LYS A  92       7.266   5.958  46.067  1.00  1.33           H  
ATOM   1507 2HE  LYS A  92       5.890   5.317  45.151  1.00  1.33           H  
ATOM   1508 1HZ  LYS A  92       6.181   4.173  47.226  1.00  1.33           H  
ATOM   1509 2HZ  LYS A  92       6.436   3.135  45.977  1.00  1.33           H  
ATOM   1510 3HZ  LYS A  92       7.716   3.696  46.864  1.00  1.33           H  
ATOM   1511  N   MET A  93       9.350   5.695  39.026  1.00  1.27           N  
ATOM   1512  CA  MET A  93      10.351   5.411  38.021  1.00  1.27           C  
ATOM   1513  C   MET A  93      10.362   6.479  36.966  1.00  1.27           C  
ATOM   1514  O   MET A  93      11.397   6.755  36.363  1.00  1.27           O  
ATOM   1515  CB  MET A  93      10.201   4.027  37.440  1.00  1.27           C  
ATOM   1516  CG  MET A  93      10.527   2.937  38.432  1.00  1.27           C  
ATOM   1517  SD  MET A  93      12.180   3.198  39.185  1.00  1.27           S  
ATOM   1518  CE  MET A  93      13.339   3.128  37.818  1.00  1.27           C  
ATOM   1519  H   MET A  93       8.443   5.239  38.981  1.00  1.27           H  
ATOM   1520  HA  MET A  93      11.322   5.431  38.506  1.00  1.27           H  
ATOM   1521 1HB  MET A  93       9.175   3.889  37.089  1.00  1.27           H  
ATOM   1522 2HB  MET A  93      10.859   3.930  36.597  1.00  1.27           H  
ATOM   1523 1HG  MET A  93       9.774   2.932  39.229  1.00  1.27           H  
ATOM   1524 2HG  MET A  93      10.504   1.969  37.947  1.00  1.27           H  
ATOM   1525 1HE  MET A  93      14.345   3.287  38.189  1.00  1.27           H  
ATOM   1526 2HE  MET A  93      13.291   2.167  37.341  1.00  1.27           H  
ATOM   1527 3HE  MET A  93      13.099   3.911  37.096  1.00  1.27           H  
ATOM   1528  N   VAL A  94       9.224   7.139  36.775  1.00  1.19           N  
ATOM   1529  CA  VAL A  94       9.191   8.209  35.796  1.00  1.19           C  
ATOM   1530  C   VAL A  94      10.158   9.286  36.236  1.00  1.19           C  
ATOM   1531  O   VAL A  94      11.018   9.713  35.465  1.00  1.19           O  
ATOM   1532  CB  VAL A  94       7.796   8.840  35.696  1.00  1.19           C  
ATOM   1533  CG1 VAL A  94       7.860  10.086  34.823  1.00  1.19           C  
ATOM   1534  CG2 VAL A  94       6.821   7.841  35.126  1.00  1.19           C  
ATOM   1535  H   VAL A  94       8.385   6.855  37.282  1.00  1.19           H  
ATOM   1536  HA  VAL A  94       9.493   7.818  34.824  1.00  1.19           H  
ATOM   1537  HB  VAL A  94       7.472   9.144  36.687  1.00  1.19           H  
ATOM   1538 1HG1 VAL A  94       6.875  10.544  34.766  1.00  1.19           H  
ATOM   1539 2HG1 VAL A  94       8.566  10.804  35.252  1.00  1.19           H  
ATOM   1540 3HG1 VAL A  94       8.191   9.815  33.821  1.00  1.19           H  
ATOM   1541 1HG2 VAL A  94       5.830   8.285  35.066  1.00  1.19           H  
ATOM   1542 2HG2 VAL A  94       7.149   7.546  34.131  1.00  1.19           H  
ATOM   1543 3HG2 VAL A  94       6.782   6.967  35.761  1.00  1.19           H  
ATOM   1544  N   LYS A  95      10.068   9.667  37.513  1.00  1.11           N  
ATOM   1545  CA  LYS A  95      10.947  10.696  38.038  1.00  1.11           C  
ATOM   1546  C   LYS A  95      12.402  10.263  37.984  1.00  1.11           C  
ATOM   1547  O   LYS A  95      13.272  11.048  37.616  1.00  1.11           O  
ATOM   1548  CB  LYS A  95      10.552  11.020  39.473  1.00  1.11           C  
ATOM   1549  CG  LYS A  95       9.227  11.765  39.600  1.00  1.11           C  
ATOM   1550  CD  LYS A  95       8.862  12.013  41.055  1.00  1.11           C  
ATOM   1551  CE  LYS A  95       7.529  12.738  41.174  1.00  1.11           C  
ATOM   1552  NZ  LYS A  95       7.145  12.961  42.595  1.00  1.11           N  
ATOM   1553  H   LYS A  95       9.347   9.261  38.114  1.00  1.11           H  
ATOM   1554  HA  LYS A  95      10.834  11.592  37.424  1.00  1.11           H  
ATOM   1555 1HB  LYS A  95      10.463  10.086  40.037  1.00  1.11           H  
ATOM   1556 2HB  LYS A  95      11.332  11.616  39.940  1.00  1.11           H  
ATOM   1557 1HG  LYS A  95       9.298  12.720  39.079  1.00  1.11           H  
ATOM   1558 2HG  LYS A  95       8.439  11.176  39.128  1.00  1.11           H  
ATOM   1559 1HD  LYS A  95       8.789  11.054  41.573  1.00  1.11           H  
ATOM   1560 2HD  LYS A  95       9.638  12.609  41.533  1.00  1.11           H  
ATOM   1561 1HE  LYS A  95       7.600  13.701  40.673  1.00  1.11           H  
ATOM   1562 2HE  LYS A  95       6.756  12.141  40.689  1.00  1.11           H  
ATOM   1563 1HZ  LYS A  95       6.257  13.441  42.634  1.00  1.11           H  
ATOM   1564 2HZ  LYS A  95       7.067  12.069  43.064  1.00  1.11           H  
ATOM   1565 3HZ  LYS A  95       7.850  13.521  43.052  1.00  1.11           H  
ATOM   1566  N   ILE A  96      12.676   9.002  38.286  1.00  1.04           N  
ATOM   1567  CA  ILE A  96      14.043   8.511  38.263  1.00  1.04           C  
ATOM   1568  C   ILE A  96      14.639   8.571  36.859  1.00  1.04           C  
ATOM   1569  O   ILE A  96      15.788   8.998  36.678  1.00  1.04           O  
ATOM   1570  CB  ILE A  96      14.091   7.135  38.894  1.00  1.04           C  
ATOM   1571  CG1 ILE A  96      13.767   7.331  40.371  1.00  1.04           C  
ATOM   1572  CG2 ILE A  96      15.396   6.466  38.676  1.00  1.04           C  
ATOM   1573  CD1 ILE A  96      13.513   6.089  41.128  1.00  1.04           C  
ATOM   1574  H   ILE A  96      11.928   8.373  38.595  1.00  1.04           H  
ATOM   1575  HA  ILE A  96      14.643   9.165  38.896  1.00  1.04           H  
ATOM   1576  HB  ILE A  96      13.307   6.522  38.469  1.00  1.04           H  
ATOM   1577 1HG1 ILE A  96      14.558   7.845  40.809  1.00  1.04           H  
ATOM   1578 2HG1 ILE A  96      12.892   7.961  40.451  1.00  1.04           H  
ATOM   1579 1HG2 ILE A  96      15.375   5.512  39.139  1.00  1.04           H  
ATOM   1580 2HG2 ILE A  96      15.540   6.349  37.635  1.00  1.04           H  
ATOM   1581 3HG2 ILE A  96      16.198   7.053  39.092  1.00  1.04           H  
ATOM   1582 1HD1 ILE A  96      13.297   6.330  42.168  1.00  1.04           H  
ATOM   1583 2HD1 ILE A  96      12.668   5.578  40.697  1.00  1.04           H  
ATOM   1584 3HD1 ILE A  96      14.388   5.476  41.071  1.00  1.04           H  
ATOM   1585  N   VAL A  97      13.858   8.156  35.859  1.00  0.98           N  
ATOM   1586  CA  VAL A  97      14.323   8.245  34.486  1.00  0.98           C  
ATOM   1587  C   VAL A  97      14.583   9.699  34.124  1.00  0.98           C  
ATOM   1588  O   VAL A  97      15.622  10.008  33.535  1.00  0.98           O  
ATOM   1589  CB  VAL A  97      13.319   7.630  33.495  1.00  0.98           C  
ATOM   1590  CG1 VAL A  97      13.747   7.966  32.079  1.00  0.98           C  
ATOM   1591  CG2 VAL A  97      13.270   6.083  33.655  1.00  0.98           C  
ATOM   1592  H   VAL A  97      12.929   7.786  36.055  1.00  0.98           H  
ATOM   1593  HA  VAL A  97      15.250   7.705  34.396  1.00  0.98           H  
ATOM   1594  HB  VAL A  97      12.330   8.062  33.679  1.00  0.98           H  
ATOM   1595 1HG1 VAL A  97      13.028   7.554  31.397  1.00  0.98           H  
ATOM   1596 2HG1 VAL A  97      13.782   9.052  31.952  1.00  0.98           H  
ATOM   1597 3HG1 VAL A  97      14.734   7.546  31.874  1.00  0.98           H  
ATOM   1598 1HG2 VAL A  97      12.554   5.666  32.947  1.00  0.98           H  
ATOM   1599 2HG2 VAL A  97      14.251   5.676  33.454  1.00  0.98           H  
ATOM   1600 3HG2 VAL A  97      12.969   5.827  34.670  1.00  0.98           H  
ATOM   1601  N   GLU A  98      13.673  10.606  34.500  1.00  0.93           N  
ATOM   1602  CA  GLU A  98      13.866  12.019  34.192  1.00  0.93           C  
ATOM   1603  C   GLU A  98      15.144  12.561  34.841  1.00  0.93           C  
ATOM   1604  O   GLU A  98      15.884  13.320  34.221  1.00  0.93           O  
ATOM   1605  CB  GLU A  98      12.652  12.846  34.634  1.00  0.93           C  
ATOM   1606  CG  GLU A  98      11.384  12.619  33.792  1.00  0.93           C  
ATOM   1607  CD  GLU A  98      10.177  13.376  34.305  1.00  0.93           C  
ATOM   1608  OE1 GLU A  98      10.270  13.982  35.348  1.00  0.93           O  
ATOM   1609  OE2 GLU A  98       9.161  13.347  33.648  1.00  0.93           O  
ATOM   1610  H   GLU A  98      12.824  10.306  34.987  1.00  0.93           H  
ATOM   1611  HA  GLU A  98      13.969  12.116  33.108  1.00  0.93           H  
ATOM   1612 1HB  GLU A  98      12.408  12.601  35.666  1.00  0.93           H  
ATOM   1613 2HB  GLU A  98      12.898  13.906  34.599  1.00  0.93           H  
ATOM   1614 1HG  GLU A  98      11.586  12.933  32.768  1.00  0.93           H  
ATOM   1615 2HG  GLU A  98      11.160  11.557  33.772  1.00  0.93           H  
ATOM   1616  N   ILE A  99      15.446  12.129  36.065  1.00  0.88           N  
ATOM   1617  CA  ILE A  99      16.656  12.606  36.727  1.00  0.88           C  
ATOM   1618  C   ILE A  99      17.884  12.165  35.925  1.00  0.88           C  
ATOM   1619  O   ILE A  99      18.796  12.968  35.681  1.00  0.88           O  
ATOM   1620  CB  ILE A  99      16.739  12.088  38.180  1.00  0.88           C  
ATOM   1621  CG1 ILE A  99      15.634  12.733  39.031  1.00  0.88           C  
ATOM   1622  CG2 ILE A  99      18.086  12.435  38.770  1.00  0.88           C  
ATOM   1623  CD1 ILE A  99      15.432  12.067  40.373  1.00  0.88           C  
ATOM   1624  H   ILE A  99      14.801  11.512  36.556  1.00  0.88           H  
ATOM   1625  HA  ILE A  99      16.635  13.692  36.753  1.00  0.88           H  
ATOM   1626  HB  ILE A  99      16.593  11.008  38.191  1.00  0.88           H  
ATOM   1627 1HG1 ILE A  99      15.894  13.776  39.203  1.00  0.88           H  
ATOM   1628 2HG1 ILE A  99      14.708  12.707  38.482  1.00  0.88           H  
ATOM   1629 1HG2 ILE A  99      18.158  12.067  39.792  1.00  0.88           H  
ATOM   1630 2HG2 ILE A  99      18.838  11.986  38.169  1.00  0.88           H  
ATOM   1631 3HG2 ILE A  99      18.221  13.519  38.770  1.00  0.88           H  
ATOM   1632 1HD1 ILE A  99      14.643  12.581  40.919  1.00  0.88           H  
ATOM   1633 2HD1 ILE A  99      15.153  11.028  40.227  1.00  0.88           H  
ATOM   1634 3HD1 ILE A  99      16.355  12.122  40.937  1.00  0.88           H  
ATOM   1635  N   LEU A 100      17.909  10.904  35.488  1.00  0.85           N  
ATOM   1636  CA  LEU A 100      19.039  10.445  34.692  1.00  0.85           C  
ATOM   1637  C   LEU A 100      19.104  11.180  33.349  1.00  0.85           C  
ATOM   1638  O   LEU A 100      20.200  11.513  32.889  1.00  0.85           O  
ATOM   1639  CB  LEU A 100      19.024   8.945  34.461  1.00  0.85           C  
ATOM   1640  CG  LEU A 100      20.287   8.436  33.717  1.00  0.85           C  
ATOM   1641  CD1 LEU A 100      21.541   8.765  34.527  1.00  0.85           C  
ATOM   1642  CD2 LEU A 100      20.216   6.990  33.527  1.00  0.85           C  
ATOM   1643  H   LEU A 100      17.140  10.268  35.722  1.00  0.85           H  
ATOM   1644  HA  LEU A 100      19.950  10.678  35.231  1.00  0.85           H  
ATOM   1645 1HB  LEU A 100      18.956   8.440  35.424  1.00  0.85           H  
ATOM   1646 2HB  LEU A 100      18.141   8.696  33.867  1.00  0.85           H  
ATOM   1647  HG  LEU A 100      20.352   8.936  32.752  1.00  0.85           H  
ATOM   1648 1HD1 LEU A 100      22.423   8.411  33.992  1.00  0.85           H  
ATOM   1649 2HD1 LEU A 100      21.613   9.834  34.674  1.00  0.85           H  
ATOM   1650 3HD1 LEU A 100      21.484   8.271  35.494  1.00  0.85           H  
ATOM   1651 1HD2 LEU A 100      21.088   6.680  33.002  1.00  0.85           H  
ATOM   1652 2HD2 LEU A 100      20.177   6.530  34.462  1.00  0.85           H  
ATOM   1653 3HD2 LEU A 100      19.356   6.723  32.981  1.00  0.85           H  
ATOM   1654  N   GLU A 101      17.953  11.424  32.701  1.00  0.82           N  
ATOM   1655  CA  GLU A 101      17.991  12.151  31.431  1.00  0.82           C  
ATOM   1656  C   GLU A 101      18.550  13.557  31.631  1.00  0.82           C  
ATOM   1657  O   GLU A 101      19.301  14.047  30.781  1.00  0.82           O  
ATOM   1658  CB  GLU A 101      16.620  12.200  30.731  1.00  0.82           C  
ATOM   1659  CG  GLU A 101      16.188  10.863  30.102  1.00  0.82           C  
ATOM   1660  CD  GLU A 101      14.857  10.889  29.374  1.00  0.82           C  
ATOM   1661  OE1 GLU A 101      13.991  11.641  29.745  1.00  0.82           O  
ATOM   1662  OE2 GLU A 101      14.745  10.184  28.395  1.00  0.82           O  
ATOM   1663  H   GLU A 101      17.065  11.107  33.089  1.00  0.82           H  
ATOM   1664  HA  GLU A 101      18.667  11.624  30.761  1.00  0.82           H  
ATOM   1665 1HB  GLU A 101      15.858  12.493  31.456  1.00  0.82           H  
ATOM   1666 2HB  GLU A 101      16.638  12.958  29.949  1.00  0.82           H  
ATOM   1667 1HG  GLU A 101      16.959  10.559  29.398  1.00  0.82           H  
ATOM   1668 2HG  GLU A 101      16.137  10.116  30.893  1.00  0.82           H  
ATOM   1669  N   GLU A 102      18.236  14.207  32.759  1.00  0.80           N  
ATOM   1670  CA  GLU A 102      18.810  15.527  32.986  1.00  0.80           C  
ATOM   1671  C   GLU A 102      20.328  15.389  33.149  1.00  0.80           C  
ATOM   1672  O   GLU A 102      21.088  16.206  32.622  1.00  0.80           O  
ATOM   1673  CB  GLU A 102      18.186  16.212  34.210  1.00  0.80           C  
ATOM   1674  CG  GLU A 102      16.702  16.653  34.050  1.00  0.80           C  
ATOM   1675  CD  GLU A 102      16.463  17.722  32.993  1.00  0.80           C  
ATOM   1676  OE1 GLU A 102      17.131  18.727  33.018  1.00  0.80           O  
ATOM   1677  OE2 GLU A 102      15.597  17.525  32.152  1.00  0.80           O  
ATOM   1678  H   GLU A 102      17.587  13.794  33.431  1.00  0.80           H  
ATOM   1679  HA  GLU A 102      18.617  16.144  32.115  1.00  0.80           H  
ATOM   1680 1HB  GLU A 102      18.231  15.529  35.060  1.00  0.80           H  
ATOM   1681 2HB  GLU A 102      18.773  17.093  34.470  1.00  0.80           H  
ATOM   1682 1HG  GLU A 102      16.114  15.780  33.784  1.00  0.80           H  
ATOM   1683 2HG  GLU A 102      16.341  17.012  35.011  1.00  0.80           H  
ATOM   1684  N   MET A 103      20.795  14.320  33.816  1.00  0.79           N  
ATOM   1685  CA  MET A 103      22.238  14.119  33.935  1.00  0.79           C  
ATOM   1686  C   MET A 103      22.883  13.984  32.565  1.00  0.79           C  
ATOM   1687  O   MET A 103      23.920  14.599  32.301  1.00  0.79           O  
ATOM   1688  CB  MET A 103      22.588  12.897  34.768  1.00  0.79           C  
ATOM   1689  CG  MET A 103      24.090  12.677  34.828  1.00  0.79           C  
ATOM   1690  SD  MET A 103      24.617  11.359  35.915  1.00  0.79           S  
ATOM   1691  CE  MET A 103      26.405  11.461  35.817  1.00  0.79           C  
ATOM   1692  H   MET A 103      20.139  13.673  34.262  1.00  0.79           H  
ATOM   1693  HA  MET A 103      22.667  14.995  34.416  1.00  0.79           H  
ATOM   1694 1HB  MET A 103      22.192  13.002  35.777  1.00  0.79           H  
ATOM   1695 2HB  MET A 103      22.144  12.023  34.325  1.00  0.79           H  
ATOM   1696 1HG  MET A 103      24.411  12.420  33.829  1.00  0.79           H  
ATOM   1697 2HG  MET A 103      24.582  13.572  35.088  1.00  0.79           H  
ATOM   1698 1HE  MET A 103      26.812  10.683  36.411  1.00  0.79           H  
ATOM   1699 2HE  MET A 103      26.738  11.340  34.803  1.00  0.79           H  
ATOM   1700 3HE  MET A 103      26.751  12.404  36.177  1.00  0.79           H  
ATOM   1701  N   TYR A 104      22.256  13.194  31.691  1.00  0.80           N  
ATOM   1702  CA  TYR A 104      22.750  12.998  30.336  1.00  0.80           C  
ATOM   1703  C   TYR A 104      22.875  14.326  29.627  1.00  0.80           C  
ATOM   1704  O   TYR A 104      23.935  14.648  29.093  1.00  0.80           O  
ATOM   1705  CB  TYR A 104      21.847  12.050  29.558  1.00  0.80           C  
ATOM   1706  CG  TYR A 104      22.249  11.844  28.107  1.00  0.80           C  
ATOM   1707  CD1 TYR A 104      23.270  10.962  27.775  1.00  0.80           C  
ATOM   1708  CD2 TYR A 104      21.589  12.538  27.106  1.00  0.80           C  
ATOM   1709  CE1 TYR A 104      23.629  10.772  26.463  1.00  0.80           C  
ATOM   1710  CE2 TYR A 104      21.947  12.351  25.787  1.00  0.80           C  
ATOM   1711  CZ  TYR A 104      22.963  11.471  25.462  1.00  0.80           C  
ATOM   1712  OH  TYR A 104      23.309  11.281  24.138  1.00  0.80           O  
ATOM   1713  H   TYR A 104      21.411  12.707  31.994  1.00  0.80           H  
ATOM   1714  HA  TYR A 104      23.736  12.571  30.368  1.00  0.80           H  
ATOM   1715 1HB  TYR A 104      21.845  11.077  30.057  1.00  0.80           H  
ATOM   1716 2HB  TYR A 104      20.830  12.422  29.575  1.00  0.80           H  
ATOM   1717  HD1 TYR A 104      23.780  10.424  28.541  1.00  0.80           H  
ATOM   1718  HD2 TYR A 104      20.787  13.230  27.363  1.00  0.80           H  
ATOM   1719  HE1 TYR A 104      24.432  10.074  26.216  1.00  0.80           H  
ATOM   1720  HE2 TYR A 104      21.427  12.895  25.000  1.00  0.80           H  
ATOM   1721  HH  TYR A 104      24.052  10.674  24.084  1.00  0.80           H  
ATOM   1722  N   LYS A 105      21.812  15.123  29.634  1.00  0.83           N  
ATOM   1723  CA  LYS A 105      21.866  16.394  28.933  1.00  0.83           C  
ATOM   1724  C   LYS A 105      22.949  17.305  29.507  1.00  0.83           C  
ATOM   1725  O   LYS A 105      23.665  17.983  28.761  1.00  0.83           O  
ATOM   1726  CB  LYS A 105      20.504  17.075  28.993  1.00  0.83           C  
ATOM   1727  CG  LYS A 105      19.430  16.405  28.137  1.00  0.83           C  
ATOM   1728  CD  LYS A 105      18.171  17.250  28.098  1.00  0.83           C  
ATOM   1729  CE  LYS A 105      17.479  17.233  29.447  1.00  0.83           C  
ATOM   1730  NZ  LYS A 105      16.194  17.995  29.445  1.00  0.83           N  
ATOM   1731  H   LYS A 105      20.957  14.827  30.108  1.00  0.83           H  
ATOM   1732  HA  LYS A 105      22.110  16.197  27.889  1.00  0.83           H  
ATOM   1733 1HB  LYS A 105      20.151  17.071  30.031  1.00  0.83           H  
ATOM   1734 2HB  LYS A 105      20.598  18.112  28.681  1.00  0.83           H  
ATOM   1735 1HG  LYS A 105      19.805  16.266  27.124  1.00  0.83           H  
ATOM   1736 2HG  LYS A 105      19.193  15.426  28.557  1.00  0.83           H  
ATOM   1737 1HD  LYS A 105      18.423  18.278  27.842  1.00  0.83           H  
ATOM   1738 2HD  LYS A 105      17.490  16.858  27.343  1.00  0.83           H  
ATOM   1739 1HE  LYS A 105      17.275  16.199  29.732  1.00  0.83           H  
ATOM   1740 2HE  LYS A 105      18.142  17.677  30.191  1.00  0.83           H  
ATOM   1741 1HZ  LYS A 105      15.808  17.929  30.398  1.00  0.83           H  
ATOM   1742 2HZ  LYS A 105      16.362  18.959  29.215  1.00  0.83           H  
ATOM   1743 3HZ  LYS A 105      15.549  17.596  28.788  1.00  0.83           H  
ATOM   1744  N   ARG A 106      23.112  17.300  30.829  1.00  0.89           N  
ATOM   1745  CA  ARG A 106      24.135  18.130  31.439  1.00  0.89           C  
ATOM   1746  C   ARG A 106      25.520  17.654  31.022  1.00  0.89           C  
ATOM   1747  O   ARG A 106      26.383  18.472  30.700  1.00  0.89           O  
ATOM   1748  CB  ARG A 106      23.971  18.113  32.945  1.00  0.89           C  
ATOM   1749  CG  ARG A 106      22.729  18.868  33.421  1.00  0.89           C  
ATOM   1750  CD  ARG A 106      22.460  18.678  34.859  1.00  0.89           C  
ATOM   1751  NE  ARG A 106      21.254  19.386  35.266  1.00  0.89           N  
ATOM   1752  CZ  ARG A 106      20.600  19.209  36.433  1.00  0.89           C  
ATOM   1753  NH1 ARG A 106      21.039  18.344  37.320  1.00  0.89           N  
ATOM   1754  NH2 ARG A 106      19.509  19.908  36.682  1.00  0.89           N  
ATOM   1755  H   ARG A 106      22.501  16.736  31.422  1.00  0.89           H  
ATOM   1756  HA  ARG A 106      24.000  19.155  31.092  1.00  0.89           H  
ATOM   1757 1HB  ARG A 106      23.888  17.083  33.289  1.00  0.89           H  
ATOM   1758 2HB  ARG A 106      24.844  18.555  33.415  1.00  0.89           H  
ATOM   1759 1HG  ARG A 106      22.879  19.932  33.247  1.00  0.89           H  
ATOM   1760 2HG  ARG A 106      21.860  18.536  32.857  1.00  0.89           H  
ATOM   1761 1HD  ARG A 106      22.321  17.615  35.061  1.00  0.89           H  
ATOM   1762 2HD  ARG A 106      23.295  19.059  35.439  1.00  0.89           H  
ATOM   1763  HE  ARG A 106      20.870  20.061  34.616  1.00  0.89           H  
ATOM   1764 1HH1 ARG A 106      21.871  17.804  37.131  1.00  0.89           H  
ATOM   1765 2HH1 ARG A 106      20.543  18.212  38.194  1.00  0.89           H  
ATOM   1766 1HH2 ARG A 106      19.168  20.571  35.997  1.00  0.89           H  
ATOM   1767 2HH2 ARG A 106      19.013  19.779  37.549  1.00  0.89           H  
ATOM   1768  N   ALA A 107      25.728  16.333  30.969  1.00  0.98           N  
ATOM   1769  CA  ALA A 107      27.015  15.801  30.541  1.00  0.98           C  
ATOM   1770  C   ALA A 107      27.297  16.208  29.104  1.00  0.98           C  
ATOM   1771  O   ALA A 107      28.403  16.631  28.775  1.00  0.98           O  
ATOM   1772  CB  ALA A 107      27.032  14.298  30.665  1.00  0.98           C  
ATOM   1773  H   ALA A 107      24.987  15.691  31.251  1.00  0.98           H  
ATOM   1774  HA  ALA A 107      27.789  16.222  31.180  1.00  0.98           H  
ATOM   1775 1HB  ALA A 107      28.003  13.909  30.360  1.00  0.98           H  
ATOM   1776 2HB  ALA A 107      26.837  14.032  31.703  1.00  0.98           H  
ATOM   1777 3HB  ALA A 107      26.253  13.875  30.027  1.00  0.98           H  
ATOM   1778  N   VAL A 108      26.269  16.182  28.262  1.00  1.08           N  
ATOM   1779  CA  VAL A 108      26.419  16.557  26.865  1.00  1.08           C  
ATOM   1780  C   VAL A 108      26.875  18.002  26.735  1.00  1.08           C  
ATOM   1781  O   VAL A 108      27.702  18.334  25.882  1.00  1.08           O  
ATOM   1782  CB  VAL A 108      25.125  16.293  26.087  1.00  1.08           C  
ATOM   1783  CG1 VAL A 108      25.218  16.893  24.710  1.00  1.08           C  
ATOM   1784  CG2 VAL A 108      24.919  14.777  25.967  1.00  1.08           C  
ATOM   1785  H   VAL A 108      25.364  15.839  28.589  1.00  1.08           H  
ATOM   1786  HA  VAL A 108      27.175  15.934  26.423  1.00  1.08           H  
ATOM   1787  HB  VAL A 108      24.289  16.749  26.609  1.00  1.08           H  
ATOM   1788 1HG1 VAL A 108      24.295  16.697  24.167  1.00  1.08           H  
ATOM   1789 2HG1 VAL A 108      25.370  17.969  24.794  1.00  1.08           H  
ATOM   1790 3HG1 VAL A 108      26.057  16.447  24.175  1.00  1.08           H  
ATOM   1791 1HG2 VAL A 108      24.002  14.577  25.419  1.00  1.08           H  
ATOM   1792 2HG2 VAL A 108      25.761  14.347  25.434  1.00  1.08           H  
ATOM   1793 3HG2 VAL A 108      24.857  14.327  26.942  1.00  1.08           H  
ATOM   1794  N   LYS A 109      26.317  18.870  27.567  1.00  1.17           N  
ATOM   1795  CA  LYS A 109      26.687  20.273  27.567  1.00  1.17           C  
ATOM   1796  C   LYS A 109      28.007  20.592  28.303  1.00  1.17           C  
ATOM   1797  O   LYS A 109      28.644  21.606  28.003  1.00  1.17           O  
ATOM   1798  CB  LYS A 109      25.559  21.079  28.196  1.00  1.17           C  
ATOM   1799  CG  LYS A 109      24.276  21.108  27.367  1.00  1.17           C  
ATOM   1800  CD  LYS A 109      23.187  21.905  28.066  1.00  1.17           C  
ATOM   1801  CE  LYS A 109      21.905  21.931  27.246  1.00  1.17           C  
ATOM   1802  NZ  LYS A 109      20.821  22.689  27.935  1.00  1.17           N  
ATOM   1803  H   LYS A 109      25.600  18.540  28.216  1.00  1.17           H  
ATOM   1804  HA  LYS A 109      26.806  20.587  26.531  1.00  1.17           H  
ATOM   1805 1HB  LYS A 109      25.317  20.644  29.170  1.00  1.17           H  
ATOM   1806 2HB  LYS A 109      25.888  22.102  28.363  1.00  1.17           H  
ATOM   1807 1HG  LYS A 109      24.480  21.551  26.394  1.00  1.17           H  
ATOM   1808 2HG  LYS A 109      23.926  20.086  27.217  1.00  1.17           H  
ATOM   1809 1HD  LYS A 109      22.980  21.447  29.036  1.00  1.17           H  
ATOM   1810 2HD  LYS A 109      23.528  22.926  28.229  1.00  1.17           H  
ATOM   1811 1HE  LYS A 109      22.106  22.398  26.284  1.00  1.17           H  
ATOM   1812 2HE  LYS A 109      21.568  20.906  27.080  1.00  1.17           H  
ATOM   1813 1HZ  LYS A 109      19.988  22.684  27.363  1.00  1.17           H  
ATOM   1814 2HZ  LYS A 109      20.622  22.255  28.825  1.00  1.17           H  
ATOM   1815 3HZ  LYS A 109      21.119  23.642  28.085  1.00  1.17           H  
ATOM   1816  N   LYS A 110      28.414  19.750  29.267  1.00  1.23           N  
ATOM   1817  CA  LYS A 110      29.594  20.045  30.089  1.00  1.23           C  
ATOM   1818  C   LYS A 110      30.854  19.168  29.976  1.00  1.23           C  
ATOM   1819  O   LYS A 110      31.951  19.676  30.217  1.00  1.23           O  
ATOM   1820  CB  LYS A 110      29.208  19.993  31.569  1.00  1.23           C  
ATOM   1821  CG  LYS A 110      28.217  21.040  32.043  1.00  1.23           C  
ATOM   1822  CD  LYS A 110      27.947  20.865  33.544  1.00  1.23           C  
ATOM   1823  CE  LYS A 110      27.019  21.937  34.086  1.00  1.23           C  
ATOM   1824  NZ  LYS A 110      26.717  21.736  35.542  1.00  1.23           N  
ATOM   1825  H   LYS A 110      27.849  18.932  29.485  1.00  1.23           H  
ATOM   1826  HA  LYS A 110      29.899  21.061  29.850  1.00  1.23           H  
ATOM   1827 1HB  LYS A 110      28.773  19.015  31.783  1.00  1.23           H  
ATOM   1828 2HB  LYS A 110      30.105  20.087  32.177  1.00  1.23           H  
ATOM   1829 1HG  LYS A 110      28.610  22.037  31.854  1.00  1.23           H  
ATOM   1830 2HG  LYS A 110      27.281  20.921  31.494  1.00  1.23           H  
ATOM   1831 1HD  LYS A 110      27.490  19.886  33.713  1.00  1.23           H  
ATOM   1832 2HD  LYS A 110      28.887  20.905  34.095  1.00  1.23           H  
ATOM   1833 1HE  LYS A 110      27.492  22.910  33.956  1.00  1.23           H  
ATOM   1834 2HE  LYS A 110      26.084  21.920  33.525  1.00  1.23           H  
ATOM   1835 1HZ  LYS A 110      26.106  22.468  35.864  1.00  1.23           H  
ATOM   1836 2HZ  LYS A 110      26.271  20.848  35.676  1.00  1.23           H  
ATOM   1837 3HZ  LYS A 110      27.579  21.753  36.114  1.00  1.23           H  
ATOM   1838  N   GLY A 111      30.733  17.862  29.711  1.00  1.22           N  
ATOM   1839  CA  GLY A 111      31.914  17.005  29.844  1.00  1.22           C  
ATOM   1840  C   GLY A 111      32.320  16.088  28.687  1.00  1.22           C  
ATOM   1841  O   GLY A 111      31.914  16.235  27.536  1.00  1.22           O  
ATOM   1842  H   GLY A 111      29.840  17.457  29.454  1.00  1.22           H  
ATOM   1843 1HA  GLY A 111      32.770  17.634  30.083  1.00  1.22           H  
ATOM   1844 2HA  GLY A 111      31.768  16.383  30.727  1.00  1.22           H  
ATOM   1845  N   ASP A 112      33.190  15.150  29.067  1.00  1.16           N  
ATOM   1846  CA  ASP A 112      33.865  14.134  28.260  1.00  1.16           C  
ATOM   1847  C   ASP A 112      32.921  13.145  27.577  1.00  1.16           C  
ATOM   1848  O   ASP A 112      31.979  12.638  28.197  1.00  1.16           O  
ATOM   1849  CB  ASP A 112      34.848  13.372  29.147  1.00  1.16           C  
ATOM   1850  CG  ASP A 112      35.896  12.523  28.388  1.00  1.16           C  
ATOM   1851  OD1 ASP A 112      35.560  11.625  27.655  1.00  1.16           O  
ATOM   1852  OD2 ASP A 112      37.068  12.755  28.626  1.00  1.16           O  
ATOM   1853  H   ASP A 112      33.421  15.156  30.052  1.00  1.16           H  
ATOM   1854  HA  ASP A 112      34.429  14.647  27.480  1.00  1.16           H  
ATOM   1855 1HB  ASP A 112      35.380  14.086  29.779  1.00  1.16           H  
ATOM   1856 2HB  ASP A 112      34.287  12.714  29.815  1.00  1.16           H  
ATOM   1857  N   GLU A 113      33.232  12.805  26.329  1.00  1.05           N  
ATOM   1858  CA  GLU A 113      32.440  11.853  25.559  1.00  1.05           C  
ATOM   1859  C   GLU A 113      32.326  10.491  26.249  1.00  1.05           C  
ATOM   1860  O   GLU A 113      31.300   9.825  26.124  1.00  1.05           O  
ATOM   1861  CB  GLU A 113      33.035  11.672  24.162  1.00  1.05           C  
ATOM   1862  CG  GLU A 113      32.883  12.888  23.249  1.00  1.05           C  
ATOM   1863  CD  GLU A 113      33.491  12.682  21.874  1.00  1.05           C  
ATOM   1864  OE1 GLU A 113      34.103  11.660  21.659  1.00  1.05           O  
ATOM   1865  OE2 GLU A 113      33.339  13.549  21.044  1.00  1.05           O  
ATOM   1866  H   GLU A 113      34.041  13.233  25.899  1.00  1.05           H  
ATOM   1867  HA  GLU A 113      31.443  12.248  25.443  1.00  1.05           H  
ATOM   1868 1HB  GLU A 113      34.100  11.450  24.250  1.00  1.05           H  
ATOM   1869 2HB  GLU A 113      32.563  10.821  23.675  1.00  1.05           H  
ATOM   1870 1HG  GLU A 113      31.821  13.111  23.136  1.00  1.05           H  
ATOM   1871 2HG  GLU A 113      33.355  13.746  23.728  1.00  1.05           H  
ATOM   1872  N   GLU A 114      33.356  10.051  26.976  1.00  0.94           N  
ATOM   1873  CA  GLU A 114      33.254   8.752  27.646  1.00  0.94           C  
ATOM   1874  C   GLU A 114      32.147   8.771  28.705  1.00  0.94           C  
ATOM   1875  O   GLU A 114      31.470   7.762  28.929  1.00  0.94           O  
ATOM   1876  CB  GLU A 114      34.598   8.312  28.247  1.00  0.94           C  
ATOM   1877  CG  GLU A 114      35.647   7.891  27.188  1.00  0.94           C  
ATOM   1878  CD  GLU A 114      37.018   7.498  27.752  1.00  0.94           C  
ATOM   1879  OE1 GLU A 114      37.339   7.885  28.861  1.00  0.94           O  
ATOM   1880  OE2 GLU A 114      37.731   6.796  27.076  1.00  0.94           O  
ATOM   1881  H   GLU A 114      34.189  10.635  27.093  1.00  0.94           H  
ATOM   1882  HA  GLU A 114      32.981   8.009  26.898  1.00  0.94           H  
ATOM   1883 1HB  GLU A 114      35.018   9.138  28.824  1.00  0.94           H  
ATOM   1884 2HB  GLU A 114      34.444   7.476  28.931  1.00  0.94           H  
ATOM   1885 1HG  GLU A 114      35.248   7.052  26.620  1.00  0.94           H  
ATOM   1886 2HG  GLU A 114      35.780   8.727  26.496  1.00  0.94           H  
ATOM   1887  N   THR A 115      31.965   9.913  29.377  1.00  0.85           N  
ATOM   1888  CA  THR A 115      30.927  10.032  30.391  1.00  0.85           C  
ATOM   1889  C   THR A 115      29.585   9.963  29.711  1.00  0.85           C  
ATOM   1890  O   THR A 115      28.687   9.246  30.140  1.00  0.85           O  
ATOM   1891  CB  THR A 115      31.034  11.345  31.181  1.00  0.85           C  
ATOM   1892  OG1 THR A 115      32.283  11.385  31.895  1.00  0.85           O  
ATOM   1893  CG2 THR A 115      29.872  11.491  32.134  1.00  0.85           C  
ATOM   1894  H   THR A 115      32.500  10.739  29.124  1.00  0.85           H  
ATOM   1895  HA  THR A 115      31.009   9.193  31.083  1.00  0.85           H  
ATOM   1896  HB  THR A 115      31.010  12.181  30.483  1.00  0.85           H  
ATOM   1897  HG1 THR A 115      32.351  12.228  32.360  1.00  0.85           H  
ATOM   1898 1HG2 THR A 115      29.957  12.437  32.666  1.00  0.85           H  
ATOM   1899 2HG2 THR A 115      28.948  11.475  31.571  1.00  0.85           H  
ATOM   1900 3HG2 THR A 115      29.884  10.681  32.834  1.00  0.85           H  
ATOM   1901  N   ILE A 116      29.480  10.683  28.606  1.00  0.78           N  
ATOM   1902  CA  ILE A 116      28.241  10.771  27.857  1.00  0.78           C  
ATOM   1903  C   ILE A 116      27.836   9.393  27.334  1.00  0.78           C  
ATOM   1904  O   ILE A 116      26.670   9.003  27.444  1.00  0.78           O  
ATOM   1905  CB  ILE A 116      28.425  11.752  26.707  1.00  0.78           C  
ATOM   1906  CG1 ILE A 116      28.627  13.147  27.289  1.00  0.78           C  
ATOM   1907  CG2 ILE A 116      27.206  11.728  25.818  1.00  0.78           C  
ATOM   1908  CD1 ILE A 116      29.138  14.147  26.307  1.00  0.78           C  
ATOM   1909  H   ILE A 116      30.293  11.232  28.310  1.00  0.78           H  
ATOM   1910  HA  ILE A 116      27.458  11.142  28.516  1.00  0.78           H  
ATOM   1911  HB  ILE A 116      29.303  11.487  26.132  1.00  0.78           H  
ATOM   1912 1HG1 ILE A 116      27.676  13.503  27.676  1.00  0.78           H  
ATOM   1913 2HG1 ILE A 116      29.342  13.089  28.112  1.00  0.78           H  
ATOM   1914 1HG2 ILE A 116      27.337  12.436  25.003  1.00  0.78           H  
ATOM   1915 2HG2 ILE A 116      27.071  10.727  25.412  1.00  0.78           H  
ATOM   1916 3HG2 ILE A 116      26.331  12.004  26.404  1.00  0.78           H  
ATOM   1917 1HD1 ILE A 116      29.262  15.113  26.802  1.00  0.78           H  
ATOM   1918 2HD1 ILE A 116      30.088  13.843  25.927  1.00  0.78           H  
ATOM   1919 3HD1 ILE A 116      28.440  14.243  25.482  1.00  0.78           H  
ATOM   1920  N   LYS A 117      28.793   8.648  26.773  1.00  0.74           N  
ATOM   1921  CA  LYS A 117      28.507   7.309  26.270  1.00  0.74           C  
ATOM   1922  C   LYS A 117      28.072   6.377  27.400  1.00  0.74           C  
ATOM   1923  O   LYS A 117      27.112   5.615  27.234  1.00  0.74           O  
ATOM   1924  CB  LYS A 117      29.730   6.749  25.553  1.00  0.74           C  
ATOM   1925  CG  LYS A 117      30.033   7.433  24.212  1.00  0.74           C  
ATOM   1926  CD  LYS A 117      31.306   6.891  23.581  1.00  0.74           C  
ATOM   1927  CE  LYS A 117      31.626   7.607  22.273  1.00  0.74           C  
ATOM   1928  NZ  LYS A 117      32.898   7.118  21.669  1.00  0.74           N  
ATOM   1929  H   LYS A 117      29.735   9.026  26.684  1.00  0.74           H  
ATOM   1930  HA  LYS A 117      27.686   7.379  25.556  1.00  0.74           H  
ATOM   1931 1HB  LYS A 117      30.607   6.869  26.194  1.00  0.74           H  
ATOM   1932 2HB  LYS A 117      29.595   5.684  25.373  1.00  0.74           H  
ATOM   1933 1HG  LYS A 117      29.201   7.267  23.528  1.00  0.74           H  
ATOM   1934 2HG  LYS A 117      30.137   8.505  24.365  1.00  0.74           H  
ATOM   1935 1HD  LYS A 117      32.137   7.035  24.275  1.00  0.74           H  
ATOM   1936 2HD  LYS A 117      31.194   5.824  23.388  1.00  0.74           H  
ATOM   1937 1HE  LYS A 117      30.813   7.443  21.567  1.00  0.74           H  
ATOM   1938 2HE  LYS A 117      31.716   8.678  22.467  1.00  0.74           H  
ATOM   1939 1HZ  LYS A 117      33.077   7.619  20.809  1.00  0.74           H  
ATOM   1940 2HZ  LYS A 117      33.657   7.282  22.316  1.00  0.74           H  
ATOM   1941 3HZ  LYS A 117      32.826   6.129  21.475  1.00  0.74           H  
ATOM   1942  N   LEU A 118      28.724   6.463  28.567  1.00  0.72           N  
ATOM   1943  CA  LEU A 118      28.279   5.656  29.695  1.00  0.72           C  
ATOM   1944  C   LEU A 118      26.882   6.080  30.136  1.00  0.72           C  
ATOM   1945  O   LEU A 118      26.069   5.222  30.468  1.00  0.72           O  
ATOM   1946  CB  LEU A 118      29.259   5.730  30.864  1.00  0.72           C  
ATOM   1947  CG  LEU A 118      30.585   5.012  30.727  1.00  0.72           C  
ATOM   1948  CD1 LEU A 118      31.483   5.385  31.914  1.00  0.72           C  
ATOM   1949  CD2 LEU A 118      30.329   3.505  30.719  1.00  0.72           C  
ATOM   1950  H   LEU A 118      29.534   7.076  28.676  1.00  0.72           H  
ATOM   1951  HA  LEU A 118      28.228   4.619  29.372  1.00  0.72           H  
ATOM   1952 1HB  LEU A 118      29.510   6.765  30.981  1.00  0.72           H  
ATOM   1953 2HB  LEU A 118      28.767   5.368  31.758  1.00  0.72           H  
ATOM   1954  HG  LEU A 118      31.082   5.314  29.802  1.00  0.72           H  
ATOM   1955 1HD1 LEU A 118      32.425   4.858  31.817  1.00  0.72           H  
ATOM   1956 2HD1 LEU A 118      31.657   6.464  31.915  1.00  0.72           H  
ATOM   1957 3HD1 LEU A 118      31.000   5.091  32.845  1.00  0.72           H  
ATOM   1958 1HD2 LEU A 118      31.283   2.974  30.631  1.00  0.72           H  
ATOM   1959 2HD2 LEU A 118      29.839   3.210  31.649  1.00  0.72           H  
ATOM   1960 3HD2 LEU A 118      29.689   3.246  29.874  1.00  0.72           H  
ATOM   1961  N   LEU A 119      26.577   7.382  30.102  1.00  0.71           N  
ATOM   1962  CA  LEU A 119      25.241   7.840  30.465  1.00  0.71           C  
ATOM   1963  C   LEU A 119      24.209   7.306  29.490  1.00  0.71           C  
ATOM   1964  O   LEU A 119      23.102   6.950  29.893  1.00  0.71           O  
ATOM   1965  CB  LEU A 119      25.199   9.361  30.566  1.00  0.71           C  
ATOM   1966  CG  LEU A 119      25.918   9.856  31.724  1.00  0.71           C  
ATOM   1967  CD1 LEU A 119      26.045  11.287  31.695  1.00  0.71           C  
ATOM   1968  CD2 LEU A 119      25.164   9.406  32.913  1.00  0.71           C  
ATOM   1969  H   LEU A 119      27.289   8.064  29.847  1.00  0.71           H  
ATOM   1970  HA  LEU A 119      25.009   7.448  31.448  1.00  0.71           H  
ATOM   1971 1HB  LEU A 119      25.651   9.788  29.678  1.00  0.71           H  
ATOM   1972 2HB  LEU A 119      24.164   9.687  30.645  1.00  0.71           H  
ATOM   1973  HG  LEU A 119      26.894   9.455  31.717  1.00  0.71           H  
ATOM   1974 1HD1 LEU A 119      26.594  11.627  32.560  1.00  0.71           H  
ATOM   1975 2HD1 LEU A 119      26.578  11.557  30.792  1.00  0.71           H  
ATOM   1976 3HD1 LEU A 119      25.086  11.719  31.705  1.00  0.71           H  
ATOM   1977 1HD2 LEU A 119      25.667   9.696  33.794  1.00  0.71           H  
ATOM   1978 2HD2 LEU A 119      24.164   9.836  32.894  1.00  0.71           H  
ATOM   1979 3HD2 LEU A 119      25.093   8.348  32.885  1.00  0.71           H  
ATOM   1980  N   LYS A 120      24.560   7.223  28.210  1.00  0.72           N  
ATOM   1981  CA  LYS A 120      23.632   6.653  27.252  1.00  0.72           C  
ATOM   1982  C   LYS A 120      23.330   5.209  27.662  1.00  0.72           C  
ATOM   1983  O   LYS A 120      22.162   4.817  27.734  1.00  0.72           O  
ATOM   1984  CB  LYS A 120      24.189   6.706  25.833  1.00  0.72           C  
ATOM   1985  CG  LYS A 120      23.244   6.146  24.763  1.00  0.72           C  
ATOM   1986  CD  LYS A 120      23.859   6.252  23.366  1.00  0.72           C  
ATOM   1987  CE  LYS A 120      22.889   5.776  22.283  1.00  0.72           C  
ATOM   1988  NZ  LYS A 120      22.611   4.310  22.378  1.00  0.72           N  
ATOM   1989  H   LYS A 120      25.470   7.572  27.908  1.00  0.72           H  
ATOM   1990  HA  LYS A 120      22.703   7.220  27.284  1.00  0.72           H  
ATOM   1991 1HB  LYS A 120      24.435   7.734  25.577  1.00  0.72           H  
ATOM   1992 2HB  LYS A 120      25.111   6.133  25.787  1.00  0.72           H  
ATOM   1993 1HG  LYS A 120      23.033   5.092  24.980  1.00  0.72           H  
ATOM   1994 2HG  LYS A 120      22.306   6.697  24.781  1.00  0.72           H  
ATOM   1995 1HD  LYS A 120      24.138   7.287  23.171  1.00  0.72           H  
ATOM   1996 2HD  LYS A 120      24.759   5.636  23.327  1.00  0.72           H  
ATOM   1997 1HE  LYS A 120      21.949   6.318  22.379  1.00  0.72           H  
ATOM   1998 2HE  LYS A 120      23.320   5.987  21.306  1.00  0.72           H  
ATOM   1999 1HZ  LYS A 120      21.972   4.029  21.657  1.00  0.72           H  
ATOM   2000 2HZ  LYS A 120      23.462   3.786  22.285  1.00  0.72           H  
ATOM   2001 3HZ  LYS A 120      22.185   4.082  23.288  1.00  0.72           H  
ATOM   2002  N   GLU A 121      24.384   4.421  27.958  1.00  0.74           N  
ATOM   2003  CA  GLU A 121      24.174   3.030  28.372  1.00  0.74           C  
ATOM   2004  C   GLU A 121      23.314   2.991  29.634  1.00  0.74           C  
ATOM   2005  O   GLU A 121      22.401   2.172  29.753  1.00  0.74           O  
ATOM   2006  CB  GLU A 121      25.508   2.292  28.608  1.00  0.74           C  
ATOM   2007  CG  GLU A 121      25.339   0.771  28.944  1.00  0.74           C  
ATOM   2008  CD  GLU A 121      26.659  -0.013  29.046  1.00  0.74           C  
ATOM   2009  OE1 GLU A 121      27.700   0.585  28.912  1.00  0.74           O  
ATOM   2010  OE2 GLU A 121      26.612  -1.226  29.244  1.00  0.74           O  
ATOM   2011  H   GLU A 121      25.330   4.800  27.879  1.00  0.74           H  
ATOM   2012  HA  GLU A 121      23.634   2.512  27.578  1.00  0.74           H  
ATOM   2013 1HB  GLU A 121      26.136   2.385  27.723  1.00  0.74           H  
ATOM   2014 2HB  GLU A 121      26.041   2.762  29.438  1.00  0.74           H  
ATOM   2015 1HG  GLU A 121      24.807   0.687  29.889  1.00  0.74           H  
ATOM   2016 2HG  GLU A 121      24.716   0.316  28.175  1.00  0.74           H  
ATOM   2017  N   MET A 122      23.582   3.893  30.580  1.00  0.77           N  
ATOM   2018  CA  MET A 122      22.796   3.944  31.799  1.00  0.77           C  
ATOM   2019  C   MET A 122      21.335   4.202  31.488  1.00  0.77           C  
ATOM   2020  O   MET A 122      20.476   3.553  32.064  1.00  0.77           O  
ATOM   2021  CB  MET A 122      23.339   4.996  32.748  1.00  0.77           C  
ATOM   2022  CG  MET A 122      24.609   4.668  33.354  1.00  0.77           C  
ATOM   2023  SD  MET A 122      25.198   5.984  34.314  1.00  0.77           S  
ATOM   2024  CE  MET A 122      26.743   5.301  34.608  1.00  0.77           C  
ATOM   2025  H   MET A 122      24.359   4.538  30.449  1.00  0.77           H  
ATOM   2026  HA  MET A 122      22.863   2.973  32.289  1.00  0.77           H  
ATOM   2027 1HB  MET A 122      23.453   5.924  32.216  1.00  0.77           H  
ATOM   2028 2HB  MET A 122      22.660   5.178  33.539  1.00  0.77           H  
ATOM   2029 1HG  MET A 122      24.482   3.803  34.008  1.00  0.77           H  
ATOM   2030 2HG  MET A 122      25.343   4.422  32.605  1.00  0.77           H  
ATOM   2031 1HE  MET A 122      27.339   5.975  35.202  1.00  0.77           H  
ATOM   2032 2HE  MET A 122      26.588   4.399  35.134  1.00  0.77           H  
ATOM   2033 3HE  MET A 122      27.240   5.098  33.663  1.00  0.77           H  
ATOM   2034  N   LEU A 123      21.034   5.111  30.558  1.00  0.80           N  
ATOM   2035  CA  LEU A 123      19.638   5.345  30.203  1.00  0.80           C  
ATOM   2036  C   LEU A 123      19.008   4.097  29.628  1.00  0.80           C  
ATOM   2037  O   LEU A 123      17.883   3.752  29.992  1.00  0.80           O  
ATOM   2038  CB  LEU A 123      19.522   6.513  29.211  1.00  0.80           C  
ATOM   2039  CG  LEU A 123      19.716   7.898  29.796  1.00  0.80           C  
ATOM   2040  CD1 LEU A 123      19.889   8.926  28.690  1.00  0.80           C  
ATOM   2041  CD2 LEU A 123      18.448   8.241  30.576  1.00  0.80           C  
ATOM   2042  H   LEU A 123      21.775   5.647  30.110  1.00  0.80           H  
ATOM   2043  HA  LEU A 123      19.091   5.608  31.096  1.00  0.80           H  
ATOM   2044 1HB  LEU A 123      20.269   6.377  28.433  1.00  0.80           H  
ATOM   2045 2HB  LEU A 123      18.538   6.479  28.750  1.00  0.80           H  
ATOM   2046  HG  LEU A 123      20.594   7.914  30.447  1.00  0.80           H  
ATOM   2047 1HD1 LEU A 123      19.989   9.908  29.129  1.00  0.80           H  
ATOM   2048 2HD1 LEU A 123      20.782   8.691  28.109  1.00  0.80           H  
ATOM   2049 3HD1 LEU A 123      19.016   8.913  28.040  1.00  0.80           H  
ATOM   2050 1HD2 LEU A 123      18.549   9.224  31.006  1.00  0.80           H  
ATOM   2051 2HD2 LEU A 123      17.595   8.225  29.896  1.00  0.80           H  
ATOM   2052 3HD2 LEU A 123      18.271   7.533  31.353  1.00  0.80           H  
ATOM   2053  N   GLU A 124      19.730   3.371  28.783  1.00  0.83           N  
ATOM   2054  CA  GLU A 124      19.150   2.166  28.210  1.00  0.83           C  
ATOM   2055  C   GLU A 124      18.842   1.148  29.317  1.00  0.83           C  
ATOM   2056  O   GLU A 124      17.762   0.539  29.332  1.00  0.83           O  
ATOM   2057  CB  GLU A 124      20.107   1.591  27.162  1.00  0.83           C  
ATOM   2058  CG  GLU A 124      20.224   2.486  25.905  1.00  0.83           C  
ATOM   2059  CD  GLU A 124      21.266   2.040  24.890  1.00  0.83           C  
ATOM   2060  OE1 GLU A 124      21.952   1.073  25.126  1.00  0.83           O  
ATOM   2061  OE2 GLU A 124      21.387   2.712  23.869  1.00  0.83           O  
ATOM   2062  H   GLU A 124      20.666   3.687  28.515  1.00  0.83           H  
ATOM   2063  HA  GLU A 124      18.215   2.430  27.720  1.00  0.83           H  
ATOM   2064 1HB  GLU A 124      21.101   1.482  27.595  1.00  0.83           H  
ATOM   2065 2HB  GLU A 124      19.768   0.602  26.852  1.00  0.83           H  
ATOM   2066 1HG  GLU A 124      19.254   2.523  25.413  1.00  0.83           H  
ATOM   2067 2HG  GLU A 124      20.464   3.499  26.234  1.00  0.83           H  
ATOM   2068  N   VAL A 125      19.752   1.030  30.286  1.00  0.86           N  
ATOM   2069  CA  VAL A 125      19.565   0.115  31.403  1.00  0.86           C  
ATOM   2070  C   VAL A 125      18.436   0.591  32.309  1.00  0.86           C  
ATOM   2071  O   VAL A 125      17.602  -0.204  32.726  1.00  0.86           O  
ATOM   2072  CB  VAL A 125      20.867  -0.047  32.223  1.00  0.86           C  
ATOM   2073  CG1 VAL A 125      20.605  -0.867  33.476  1.00  0.86           C  
ATOM   2074  CG2 VAL A 125      21.928  -0.727  31.391  1.00  0.86           C  
ATOM   2075  H   VAL A 125      20.619   1.565  30.213  1.00  0.86           H  
ATOM   2076  HA  VAL A 125      19.294  -0.863  31.003  1.00  0.86           H  
ATOM   2077  HB  VAL A 125      21.216   0.938  32.517  1.00  0.86           H  
ATOM   2078 1HG1 VAL A 125      21.525  -0.961  34.055  1.00  0.86           H  
ATOM   2079 2HG1 VAL A 125      19.861  -0.361  34.060  1.00  0.86           H  
ATOM   2080 3HG1 VAL A 125      20.248  -1.860  33.208  1.00  0.86           H  
ATOM   2081 1HG2 VAL A 125      22.834  -0.814  31.979  1.00  0.86           H  
ATOM   2082 2HG2 VAL A 125      21.582  -1.715  31.098  1.00  0.86           H  
ATOM   2083 3HG2 VAL A 125      22.128  -0.137  30.502  1.00  0.86           H  
ATOM   2084  N   LEU A 126      18.405   1.887  32.616  1.00  0.89           N  
ATOM   2085  CA  LEU A 126      17.396   2.438  33.503  1.00  0.89           C  
ATOM   2086  C   LEU A 126      16.013   2.277  32.905  1.00  0.89           C  
ATOM   2087  O   LEU A 126      15.056   1.999  33.629  1.00  0.89           O  
ATOM   2088  CB  LEU A 126      17.676   3.896  33.814  1.00  0.89           C  
ATOM   2089  CG  LEU A 126      16.808   4.494  34.892  1.00  0.89           C  
ATOM   2090  CD1 LEU A 126      16.992   3.698  36.211  1.00  0.89           C  
ATOM   2091  CD2 LEU A 126      17.226   5.904  35.073  1.00  0.89           C  
ATOM   2092  H   LEU A 126      19.110   2.500  32.238  1.00  0.89           H  
ATOM   2093  HA  LEU A 126      17.420   1.905  34.432  1.00  0.89           H  
ATOM   2094 1HB  LEU A 126      18.692   3.999  34.107  1.00  0.89           H  
ATOM   2095 2HB  LEU A 126      17.528   4.477  32.900  1.00  0.89           H  
ATOM   2096  HG  LEU A 126      15.768   4.444  34.601  1.00  0.89           H  
ATOM   2097 1HD1 LEU A 126      16.379   4.133  36.993  1.00  0.89           H  
ATOM   2098 2HD1 LEU A 126      16.696   2.663  36.059  1.00  0.89           H  
ATOM   2099 3HD1 LEU A 126      18.041   3.732  36.514  1.00  0.89           H  
ATOM   2100 1HD2 LEU A 126      16.643   6.387  35.815  1.00  0.89           H  
ATOM   2101 2HD2 LEU A 126      18.255   5.919  35.377  1.00  0.89           H  
ATOM   2102 3HD2 LEU A 126      17.109   6.427  34.128  1.00  0.89           H  
ATOM   2103  N   PHE A 127      15.885   2.426  31.586  1.00  0.92           N  
ATOM   2104  CA  PHE A 127      14.589   2.210  30.974  1.00  0.92           C  
ATOM   2105  C   PHE A 127      14.163   0.754  31.178  1.00  0.92           C  
ATOM   2106  O   PHE A 127      13.019   0.486  31.566  1.00  0.92           O  
ATOM   2107  CB  PHE A 127      14.643   2.526  29.470  1.00  0.92           C  
ATOM   2108  CG  PHE A 127      14.533   3.986  29.091  1.00  0.92           C  
ATOM   2109  CD1 PHE A 127      15.519   4.621  28.344  1.00  0.92           C  
ATOM   2110  CD2 PHE A 127      13.432   4.711  29.463  1.00  0.92           C  
ATOM   2111  CE1 PHE A 127      15.400   5.946  27.993  1.00  0.92           C  
ATOM   2112  CE2 PHE A 127      13.300   6.035  29.106  1.00  0.92           C  
ATOM   2113  CZ  PHE A 127      14.285   6.656  28.375  1.00  0.92           C  
ATOM   2114  H   PHE A 127      16.683   2.696  31.011  1.00  0.92           H  
ATOM   2115  HA  PHE A 127      13.858   2.863  31.452  1.00  0.92           H  
ATOM   2116 1HB  PHE A 127      15.599   2.165  29.086  1.00  0.92           H  
ATOM   2117 2HB  PHE A 127      13.887   1.987  28.945  1.00  0.92           H  
ATOM   2118  HD1 PHE A 127      16.397   4.057  28.034  1.00  0.92           H  
ATOM   2119  HD2 PHE A 127      12.662   4.220  30.046  1.00  0.92           H  
ATOM   2120  HE1 PHE A 127      16.182   6.430  27.409  1.00  0.92           H  
ATOM   2121  HE2 PHE A 127      12.417   6.597  29.405  1.00  0.92           H  
ATOM   2122  HZ  PHE A 127      14.184   7.710  28.097  1.00  0.92           H  
ATOM   2123  N   GLU A 128      15.114  -0.187  31.036  1.00  0.94           N  
ATOM   2124  CA  GLU A 128      14.798  -1.603  31.221  1.00  0.94           C  
ATOM   2125  C   GLU A 128      14.381  -1.863  32.669  1.00  0.94           C  
ATOM   2126  O   GLU A 128      13.432  -2.615  32.925  1.00  0.94           O  
ATOM   2127  CB  GLU A 128      16.011  -2.479  30.879  1.00  0.94           C  
ATOM   2128  CG  GLU A 128      15.726  -3.988  30.841  1.00  0.94           C  
ATOM   2129  CD  GLU A 128      14.878  -4.374  29.703  1.00  0.94           C  
ATOM   2130  OE1 GLU A 128      14.784  -3.575  28.818  1.00  0.94           O  
ATOM   2131  OE2 GLU A 128      14.302  -5.458  29.690  1.00  0.94           O  
ATOM   2132  H   GLU A 128      16.053   0.081  30.727  1.00  0.94           H  
ATOM   2133  HA  GLU A 128      13.966  -1.863  30.567  1.00  0.94           H  
ATOM   2134 1HB  GLU A 128      16.411  -2.182  29.910  1.00  0.94           H  
ATOM   2135 2HB  GLU A 128      16.795  -2.320  31.614  1.00  0.94           H  
ATOM   2136 1HG  GLU A 128      16.659  -4.538  30.800  1.00  0.94           H  
ATOM   2137 2HG  GLU A 128      15.205  -4.252  31.742  1.00  0.94           H  
ATOM   2138  N   ILE A 129      15.064  -1.203  33.608  1.00  0.97           N  
ATOM   2139  CA  ILE A 129      14.763  -1.330  35.026  1.00  0.97           C  
ATOM   2140  C   ILE A 129      13.393  -0.810  35.341  1.00  0.97           C  
ATOM   2141  O   ILE A 129      12.619  -1.467  36.027  1.00  0.97           O  
ATOM   2142  CB  ILE A 129      15.758  -0.545  35.877  1.00  0.97           C  
ATOM   2143  CG1 ILE A 129      17.083  -1.173  35.789  1.00  0.97           C  
ATOM   2144  CG2 ILE A 129      15.277  -0.492  37.299  1.00  0.97           C  
ATOM   2145  CD1 ILE A 129      18.206  -0.357  36.289  1.00  0.97           C  
ATOM   2146  H   ILE A 129      15.846  -0.617  33.314  1.00  0.97           H  
ATOM   2147  HA  ILE A 129      14.807  -2.384  35.302  1.00  0.97           H  
ATOM   2148  HB  ILE A 129      15.843   0.458  35.490  1.00  0.97           H  
ATOM   2149 1HG1 ILE A 129      17.037  -2.057  36.401  1.00  0.97           H  
ATOM   2150 2HG1 ILE A 129      17.275  -1.463  34.767  1.00  0.97           H  
ATOM   2151 1HG2 ILE A 129      15.975   0.077  37.890  1.00  0.97           H  
ATOM   2152 2HG2 ILE A 129      14.314  -0.014  37.327  1.00  0.97           H  
ATOM   2153 3HG2 ILE A 129      15.196  -1.503  37.693  1.00  0.97           H  
ATOM   2154 1HD1 ILE A 129      19.119  -0.932  36.233  1.00  0.97           H  
ATOM   2155 2HD1 ILE A 129      18.322   0.531  35.724  1.00  0.97           H  
ATOM   2156 3HD1 ILE A 129      18.003  -0.104  37.266  1.00  0.97           H  
ATOM   2157  N   ALA A 130      13.089   0.376  34.836  1.00  1.02           N  
ATOM   2158  CA  ALA A 130      11.811   0.997  35.091  1.00  1.02           C  
ATOM   2159  C   ALA A 130      10.675   0.126  34.594  1.00  1.02           C  
ATOM   2160  O   ALA A 130       9.673  -0.046  35.296  1.00  1.02           O  
ATOM   2161  CB  ALA A 130      11.795   2.342  34.415  1.00  1.02           C  
ATOM   2162  H   ALA A 130      13.776   0.869  34.271  1.00  1.02           H  
ATOM   2163  HA  ALA A 130      11.689   1.110  36.159  1.00  1.02           H  
ATOM   2164 1HB  ALA A 130      10.846   2.836  34.591  1.00  1.02           H  
ATOM   2165 2HB  ALA A 130      12.610   2.956  34.797  1.00  1.02           H  
ATOM   2166 3HB  ALA A 130      11.944   2.181  33.361  1.00  1.02           H  
ATOM   2167  N   LYS A 131      10.855  -0.480  33.422  1.00  1.08           N  
ATOM   2168  CA  LYS A 131       9.863  -1.386  32.869  1.00  1.08           C  
ATOM   2169  C   LYS A 131       9.711  -2.606  33.773  1.00  1.08           C  
ATOM   2170  O   LYS A 131       8.596  -3.006  34.132  1.00  1.08           O  
ATOM   2171  CB  LYS A 131      10.274  -1.806  31.459  1.00  1.08           C  
ATOM   2172  CG  LYS A 131       9.322  -2.756  30.736  1.00  1.08           C  
ATOM   2173  CD  LYS A 131       9.767  -4.220  30.874  1.00  1.08           C  
ATOM   2174  CE  LYS A 131      11.157  -4.448  30.270  1.00  1.08           C  
ATOM   2175  NZ  LYS A 131      11.606  -5.870  30.395  1.00  1.08           N  
ATOM   2176  H   LYS A 131      11.699  -0.285  32.879  1.00  1.08           H  
ATOM   2177  HA  LYS A 131       8.905  -0.873  32.826  1.00  1.08           H  
ATOM   2178 1HB  LYS A 131      10.372  -0.920  30.851  1.00  1.08           H  
ATOM   2179 2HB  LYS A 131      11.256  -2.273  31.497  1.00  1.08           H  
ATOM   2180 1HG  LYS A 131       8.326  -2.647  31.169  1.00  1.08           H  
ATOM   2181 2HG  LYS A 131       9.274  -2.496  29.689  1.00  1.08           H  
ATOM   2182 1HD  LYS A 131       9.789  -4.498  31.924  1.00  1.08           H  
ATOM   2183 2HD  LYS A 131       9.052  -4.863  30.363  1.00  1.08           H  
ATOM   2184 1HE  LYS A 131      11.154  -4.168  29.217  1.00  1.08           H  
ATOM   2185 2HE  LYS A 131      11.874  -3.816  30.801  1.00  1.08           H  
ATOM   2186 1HZ  LYS A 131      12.554  -5.934  30.003  1.00  1.08           H  
ATOM   2187 2HZ  LYS A 131      11.640  -6.137  31.361  1.00  1.08           H  
ATOM   2188 3HZ  LYS A 131      10.985  -6.484  29.900  1.00  1.08           H  
ATOM   2189  N   ALA A 132      10.848  -3.202  34.148  1.00  1.16           N  
ATOM   2190  CA  ALA A 132      10.836  -4.385  34.983  1.00  1.16           C  
ATOM   2191  C   ALA A 132      10.163  -4.086  36.326  1.00  1.16           C  
ATOM   2192  O   ALA A 132       9.396  -4.909  36.832  1.00  1.16           O  
ATOM   2193  CB  ALA A 132      12.260  -4.892  35.147  1.00  1.16           C  
ATOM   2194  H   ALA A 132      11.747  -2.833  33.834  1.00  1.16           H  
ATOM   2195  HA  ALA A 132      10.249  -5.153  34.484  1.00  1.16           H  
ATOM   2196 1HB  ALA A 132      12.270  -5.804  35.741  1.00  1.16           H  
ATOM   2197 2HB  ALA A 132      12.681  -5.102  34.165  1.00  1.16           H  
ATOM   2198 3HB  ALA A 132      12.861  -4.130  35.624  1.00  1.16           H  
ATOM   2199  N   ILE A 133      10.394  -2.891  36.888  1.00  1.25           N  
ATOM   2200  CA  ILE A 133       9.757  -2.522  38.148  1.00  1.25           C  
ATOM   2201  C   ILE A 133       8.258  -2.350  37.969  1.00  1.25           C  
ATOM   2202  O   ILE A 133       7.474  -2.892  38.749  1.00  1.25           O  
ATOM   2203  CB  ILE A 133      10.361  -1.251  38.790  1.00  1.25           C  
ATOM   2204  CG1 ILE A 133      11.793  -1.528  39.265  1.00  1.25           C  
ATOM   2205  CG2 ILE A 133       9.508  -0.796  39.943  1.00  1.25           C  
ATOM   2206  CD1 ILE A 133      12.571  -0.336  39.688  1.00  1.25           C  
ATOM   2207  H   ILE A 133      11.043  -2.246  36.445  1.00  1.25           H  
ATOM   2208  HA  ILE A 133       9.910  -3.335  38.853  1.00  1.25           H  
ATOM   2209  HB  ILE A 133      10.408  -0.464  38.039  1.00  1.25           H  
ATOM   2210 1HG1 ILE A 133      11.748  -2.216  40.096  1.00  1.25           H  
ATOM   2211 2HG1 ILE A 133      12.330  -1.980  38.457  1.00  1.25           H  
ATOM   2212 1HG2 ILE A 133       9.931   0.110  40.376  1.00  1.25           H  
ATOM   2213 2HG2 ILE A 133       8.502  -0.583  39.583  1.00  1.25           H  
ATOM   2214 3HG2 ILE A 133       9.463  -1.575  40.702  1.00  1.25           H  
ATOM   2215 1HD1 ILE A 133      13.570  -0.642  39.992  1.00  1.25           H  
ATOM   2216 2HD1 ILE A 133      12.637   0.338  38.854  1.00  1.25           H  
ATOM   2217 3HD1 ILE A 133      12.072   0.155  40.520  1.00  1.25           H  
ATOM   2218  N   ALA A 134       7.843  -1.665  36.902  1.00  1.33           N  
ATOM   2219  CA  ALA A 134       6.427  -1.434  36.631  1.00  1.33           C  
ATOM   2220  C   ALA A 134       5.665  -2.754  36.522  1.00  1.33           C  
ATOM   2221  O   ALA A 134       4.513  -2.856  36.950  1.00  1.33           O  
ATOM   2222  CB  ALA A 134       6.266  -0.641  35.345  1.00  1.33           C  
ATOM   2223  H   ALA A 134       8.530  -1.250  36.272  1.00  1.33           H  
ATOM   2224  HA  ALA A 134       6.011  -0.863  37.460  1.00  1.33           H  
ATOM   2225 1HB  ALA A 134       5.212  -0.448  35.151  1.00  1.33           H  
ATOM   2226 2HB  ALA A 134       6.798   0.308  35.427  1.00  1.33           H  
ATOM   2227 3HB  ALA A 134       6.685  -1.213  34.515  1.00  1.33           H  
ATOM   2228  N   ASN A 135       6.332  -3.781  35.993  1.00  1.39           N  
ATOM   2229  CA  ASN A 135       5.739  -5.101  35.828  1.00  1.39           C  
ATOM   2230  C   ASN A 135       6.036  -6.051  37.004  1.00  1.39           C  
ATOM   2231  O   ASN A 135       5.741  -7.248  36.934  1.00  1.39           O  
ATOM   2232  CB  ASN A 135       6.212  -5.687  34.520  1.00  1.39           C  
ATOM   2233  CG  ASN A 135       5.622  -4.956  33.346  1.00  1.39           C  
ATOM   2234  OD1 ASN A 135       4.453  -4.549  33.368  1.00  1.39           O  
ATOM   2235  ND2 ASN A 135       6.403  -4.778  32.321  1.00  1.39           N  
ATOM   2236  H   ASN A 135       7.274  -3.617  35.634  1.00  1.39           H  
ATOM   2237  HA  ASN A 135       4.657  -4.983  35.779  1.00  1.39           H  
ATOM   2238 1HB  ASN A 135       7.304  -5.597  34.471  1.00  1.39           H  
ATOM   2239 2HB  ASN A 135       5.964  -6.745  34.463  1.00  1.39           H  
ATOM   2240 1HD2 ASN A 135       6.068  -4.296  31.515  1.00  1.39           H  
ATOM   2241 2HD2 ASN A 135       7.338  -5.122  32.351  1.00  1.39           H  
ATOM   2242  N   ASN A 136       6.616  -5.507  38.077  1.00  1.41           N  
ATOM   2243  CA  ASN A 136       6.980  -6.189  39.320  1.00  1.41           C  
ATOM   2244  C   ASN A 136       7.955  -7.362  39.167  1.00  1.41           C  
ATOM   2245  O   ASN A 136       7.974  -8.287  39.989  1.00  1.41           O  
ATOM   2246  CB  ASN A 136       5.725  -6.653  40.038  1.00  1.41           C  
ATOM   2247  CG  ASN A 136       4.834  -5.504  40.452  1.00  1.41           C  
ATOM   2248  OD1 ASN A 136       5.288  -4.527  41.062  1.00  1.41           O  
ATOM   2249  ND2 ASN A 136       3.567  -5.606  40.126  1.00  1.41           N  
ATOM   2250  H   ASN A 136       6.823  -4.512  38.058  1.00  1.41           H  
ATOM   2251  HA  ASN A 136       7.477  -5.451  39.953  1.00  1.41           H  
ATOM   2252 1HB  ASN A 136       5.157  -7.329  39.401  1.00  1.41           H  
ATOM   2253 2HB  ASN A 136       6.011  -7.211  40.929  1.00  1.41           H  
ATOM   2254 1HD2 ASN A 136       2.928  -4.874  40.369  1.00  1.41           H  
ATOM   2255 2HD2 ASN A 136       3.241  -6.410  39.630  1.00  1.41           H  
ATOM   2256  N   ASP A 137       8.843  -7.303  38.183  1.00  1.39           N  
ATOM   2257  CA  ASP A 137       9.797  -8.386  38.014  1.00  1.39           C  
ATOM   2258  C   ASP A 137      11.039  -8.142  38.831  1.00  1.39           C  
ATOM   2259  O   ASP A 137      12.108  -7.830  38.308  1.00  1.39           O  
ATOM   2260  CB  ASP A 137      10.119  -8.569  36.538  1.00  1.39           C  
ATOM   2261  CG  ASP A 137      11.041  -9.744  36.261  1.00  1.39           C  
ATOM   2262  OD1 ASP A 137      11.712 -10.207  37.181  1.00  1.39           O  
ATOM   2263  OD2 ASP A 137      11.060 -10.188  35.142  1.00  1.39           O  
ATOM   2264  H   ASP A 137       8.856  -6.507  37.551  1.00  1.39           H  
ATOM   2265  HA  ASP A 137       9.336  -9.308  38.367  1.00  1.39           H  
ATOM   2266 1HB  ASP A 137       9.189  -8.712  35.983  1.00  1.39           H  
ATOM   2267 2HB  ASP A 137      10.585  -7.657  36.160  1.00  1.39           H  
ATOM   2268  N   LYS A 138      10.910  -8.396  40.126  1.00  1.32           N  
ATOM   2269  CA  LYS A 138      11.967  -8.109  41.087  1.00  1.32           C  
ATOM   2270  C   LYS A 138      13.299  -8.790  40.749  1.00  1.32           C  
ATOM   2271  O   LYS A 138      14.367  -8.264  41.073  1.00  1.32           O  
ATOM   2272  CB  LYS A 138      11.518  -8.459  42.500  1.00  1.32           C  
ATOM   2273  CG  LYS A 138      12.497  -8.027  43.593  1.00  1.32           C  
ATOM   2274  CD  LYS A 138      11.908  -8.268  44.982  1.00  1.32           C  
ATOM   2275  CE  LYS A 138      12.860  -7.823  46.086  1.00  1.32           C  
ATOM   2276  NZ  LYS A 138      12.277  -8.045  47.438  1.00  1.32           N  
ATOM   2277  H   LYS A 138       9.980  -8.691  40.434  1.00  1.32           H  
ATOM   2278  HA  LYS A 138      12.134  -7.035  41.074  1.00  1.32           H  
ATOM   2279 1HB  LYS A 138      10.553  -7.993  42.701  1.00  1.32           H  
ATOM   2280 2HB  LYS A 138      11.385  -9.538  42.580  1.00  1.32           H  
ATOM   2281 1HG  LYS A 138      13.424  -8.597  43.493  1.00  1.32           H  
ATOM   2282 2HG  LYS A 138      12.730  -6.967  43.480  1.00  1.32           H  
ATOM   2283 1HD  LYS A 138      10.976  -7.710  45.081  1.00  1.32           H  
ATOM   2284 2HD  LYS A 138      11.692  -9.327  45.108  1.00  1.32           H  
ATOM   2285 1HE  LYS A 138      13.791  -8.379  46.006  1.00  1.32           H  
ATOM   2286 2HE  LYS A 138      13.073  -6.758  45.969  1.00  1.32           H  
ATOM   2287 1HZ  LYS A 138      12.930  -7.733  48.144  1.00  1.32           H  
ATOM   2288 2HZ  LYS A 138      11.414  -7.516  47.524  1.00  1.32           H  
ATOM   2289 3HZ  LYS A 138      12.083  -9.024  47.567  1.00  1.32           H  
ATOM   2290  N   GLU A 139      13.258  -9.992  40.164  1.00  1.24           N  
ATOM   2291  CA  GLU A 139      14.507 -10.686  39.851  1.00  1.24           C  
ATOM   2292  C   GLU A 139      15.283  -9.943  38.761  1.00  1.24           C  
ATOM   2293  O   GLU A 139      16.481  -9.658  38.926  1.00  1.24           O  
ATOM   2294  CB  GLU A 139      14.241 -12.132  39.424  1.00  1.24           C  
ATOM   2295  CG  GLU A 139      15.503 -12.946  39.126  1.00  1.24           C  
ATOM   2296  CD  GLU A 139      15.228 -14.397  38.778  1.00  1.24           C  
ATOM   2297  OE1 GLU A 139      14.086 -14.791  38.772  1.00  1.24           O  
ATOM   2298  OE2 GLU A 139      16.174 -15.106  38.515  1.00  1.24           O  
ATOM   2299  H   GLU A 139      12.366 -10.390  39.893  1.00  1.24           H  
ATOM   2300  HA  GLU A 139      15.124 -10.704  40.748  1.00  1.24           H  
ATOM   2301 1HB  GLU A 139      13.682 -12.645  40.205  1.00  1.24           H  
ATOM   2302 2HB  GLU A 139      13.621 -12.132  38.522  1.00  1.24           H  
ATOM   2303 1HG  GLU A 139      16.016 -12.481  38.289  1.00  1.24           H  
ATOM   2304 2HG  GLU A 139      16.164 -12.901  39.990  1.00  1.24           H  
ATOM   2305  N   GLU A 140      14.614  -9.591  37.649  1.00  1.15           N  
ATOM   2306  CA  GLU A 140      15.345  -8.872  36.612  1.00  1.15           C  
ATOM   2307  C   GLU A 140      15.727  -7.494  37.119  1.00  1.15           C  
ATOM   2308  O   GLU A 140      16.826  -7.015  36.847  1.00  1.15           O  
ATOM   2309  CB  GLU A 140      14.559  -8.764  35.305  1.00  1.15           C  
ATOM   2310  CG  GLU A 140      14.375 -10.092  34.533  1.00  1.15           C  
ATOM   2311  CD  GLU A 140      15.665 -10.727  34.026  1.00  1.15           C  
ATOM   2312  OE1 GLU A 140      16.430 -10.049  33.382  1.00  1.15           O  
ATOM   2313  OE2 GLU A 140      15.886 -11.902  34.290  1.00  1.15           O  
ATOM   2314  H   GLU A 140      13.613  -9.819  37.530  1.00  1.15           H  
ATOM   2315  HA  GLU A 140      16.262  -9.414  36.400  1.00  1.15           H  
ATOM   2316 1HB  GLU A 140      13.567  -8.363  35.521  1.00  1.15           H  
ATOM   2317 2HB  GLU A 140      15.056  -8.057  34.642  1.00  1.15           H  
ATOM   2318 1HG  GLU A 140      13.876 -10.801  35.201  1.00  1.15           H  
ATOM   2319 2HG  GLU A 140      13.706  -9.912  33.692  1.00  1.15           H  
ATOM   2320  N   VAL A 141      14.861  -6.887  37.930  1.00  1.06           N  
ATOM   2321  CA  VAL A 141      15.150  -5.568  38.465  1.00  1.06           C  
ATOM   2322  C   VAL A 141      16.415  -5.578  39.303  1.00  1.06           C  
ATOM   2323  O   VAL A 141      17.285  -4.726  39.114  1.00  1.06           O  
ATOM   2324  CB  VAL A 141      13.985  -5.087  39.340  1.00  1.06           C  
ATOM   2325  CG1 VAL A 141      14.353  -3.908  40.070  1.00  1.06           C  
ATOM   2326  CG2 VAL A 141      12.845  -4.749  38.504  1.00  1.06           C  
ATOM   2327  H   VAL A 141      13.966  -7.333  38.139  1.00  1.06           H  
ATOM   2328  HA  VAL A 141      15.277  -4.874  37.639  1.00  1.06           H  
ATOM   2329  HB  VAL A 141      13.728  -5.860  40.037  1.00  1.06           H  
ATOM   2330 1HG1 VAL A 141      13.517  -3.601  40.677  1.00  1.06           H  
ATOM   2331 2HG1 VAL A 141      15.183  -4.164  40.698  1.00  1.06           H  
ATOM   2332 3HG1 VAL A 141      14.625  -3.112  39.383  1.00  1.06           H  
ATOM   2333 1HG2 VAL A 141      12.025  -4.425  39.127  1.00  1.06           H  
ATOM   2334 2HG2 VAL A 141      13.140  -3.960  37.829  1.00  1.06           H  
ATOM   2335 3HG2 VAL A 141      12.542  -5.594  37.949  1.00  1.06           H  
ATOM   2336  N   LYS A 142      16.569  -6.569  40.177  1.00  0.99           N  
ATOM   2337  CA  LYS A 142      17.771  -6.661  40.989  1.00  0.99           C  
ATOM   2338  C   LYS A 142      19.019  -6.724  40.118  1.00  0.99           C  
ATOM   2339  O   LYS A 142      19.990  -6.000  40.358  1.00  0.99           O  
ATOM   2340  CB  LYS A 142      17.733  -7.917  41.860  1.00  0.99           C  
ATOM   2341  CG  LYS A 142      18.944  -8.092  42.790  1.00  0.99           C  
ATOM   2342  CD  LYS A 142      18.859  -9.407  43.572  1.00  0.99           C  
ATOM   2343  CE  LYS A 142      20.067  -9.589  44.487  1.00  0.99           C  
ATOM   2344  NZ  LYS A 142      19.960  -8.736  45.690  1.00  0.99           N  
ATOM   2345  H   LYS A 142      15.826  -7.258  40.310  1.00  0.99           H  
ATOM   2346  HA  LYS A 142      17.835  -5.777  41.623  1.00  0.99           H  
ATOM   2347 1HB  LYS A 142      16.830  -7.899  42.473  1.00  0.99           H  
ATOM   2348 2HB  LYS A 142      17.664  -8.798  41.217  1.00  0.99           H  
ATOM   2349 1HG  LYS A 142      19.860  -8.090  42.195  1.00  0.99           H  
ATOM   2350 2HG  LYS A 142      18.990  -7.260  43.498  1.00  0.99           H  
ATOM   2351 1HD  LYS A 142      17.953  -9.405  44.177  1.00  0.99           H  
ATOM   2352 2HD  LYS A 142      18.810 -10.241  42.871  1.00  0.99           H  
ATOM   2353 1HE  LYS A 142      20.146 -10.631  44.792  1.00  0.99           H  
ATOM   2354 2HE  LYS A 142      20.969  -9.310  43.940  1.00  0.99           H  
ATOM   2355 1HZ  LYS A 142      20.767  -8.847  46.281  1.00  0.99           H  
ATOM   2356 2HZ  LYS A 142      19.878  -7.748  45.430  1.00  0.99           H  
ATOM   2357 3HZ  LYS A 142      19.136  -8.980  46.211  1.00  0.99           H  
ATOM   2358  N   LYS A 143      18.999  -7.600  39.106  1.00  0.93           N  
ATOM   2359  CA  LYS A 143      20.171  -7.778  38.255  1.00  0.93           C  
ATOM   2360  C   LYS A 143      20.497  -6.533  37.432  1.00  0.93           C  
ATOM   2361  O   LYS A 143      21.665  -6.136  37.322  1.00  0.93           O  
ATOM   2362  CB  LYS A 143      19.939  -8.956  37.313  1.00  0.93           C  
ATOM   2363  CG  LYS A 143      19.933 -10.328  37.990  1.00  0.93           C  
ATOM   2364  CD  LYS A 143      19.908 -11.443  36.952  1.00  0.93           C  
ATOM   2365  CE  LYS A 143      18.575 -11.464  36.225  1.00  0.93           C  
ATOM   2366  NZ  LYS A 143      18.458 -12.598  35.263  1.00  0.93           N  
ATOM   2367  H   LYS A 143      18.161  -8.166  38.946  1.00  0.93           H  
ATOM   2368  HA  LYS A 143      21.025  -7.993  38.893  1.00  0.93           H  
ATOM   2369 1HB  LYS A 143      18.969  -8.830  36.818  1.00  0.93           H  
ATOM   2370 2HB  LYS A 143      20.702  -8.960  36.538  1.00  0.93           H  
ATOM   2371 1HG  LYS A 143      20.822 -10.433  38.615  1.00  0.93           H  
ATOM   2372 2HG  LYS A 143      19.047 -10.407  38.627  1.00  0.93           H  
ATOM   2373 1HD  LYS A 143      20.709 -11.297  36.228  1.00  0.93           H  
ATOM   2374 2HD  LYS A 143      20.050 -12.404  37.445  1.00  0.93           H  
ATOM   2375 1HE  LYS A 143      17.773 -11.540  36.956  1.00  0.93           H  
ATOM   2376 2HE  LYS A 143      18.457 -10.529  35.674  1.00  0.93           H  
ATOM   2377 1HZ  LYS A 143      17.527 -12.521  34.821  1.00  0.93           H  
ATOM   2378 2HZ  LYS A 143      19.172 -12.533  34.558  1.00  0.93           H  
ATOM   2379 3HZ  LYS A 143      18.534 -13.475  35.748  1.00  0.93           H  
ATOM   2380  N   LEU A 144      19.465  -5.901  36.883  1.00  0.88           N  
ATOM   2381  CA  LEU A 144      19.641  -4.718  36.061  1.00  0.88           C  
ATOM   2382  C   LEU A 144      20.174  -3.561  36.880  1.00  0.88           C  
ATOM   2383  O   LEU A 144      21.107  -2.870  36.465  1.00  0.88           O  
ATOM   2384  CB  LEU A 144      18.301  -4.339  35.482  1.00  0.88           C  
ATOM   2385  CG  LEU A 144      17.715  -5.246  34.458  1.00  0.88           C  
ATOM   2386  CD1 LEU A 144      16.256  -4.869  34.270  1.00  0.88           C  
ATOM   2387  CD2 LEU A 144      18.479  -5.082  33.170  1.00  0.88           C  
ATOM   2388  H   LEU A 144      18.522  -6.269  37.017  1.00  0.88           H  
ATOM   2389  HA  LEU A 144      20.345  -4.945  35.264  1.00  0.88           H  
ATOM   2390 1HB  LEU A 144      17.583  -4.257  36.297  1.00  0.88           H  
ATOM   2391 2HB  LEU A 144      18.424  -3.392  35.004  1.00  0.88           H  
ATOM   2392  HG  LEU A 144      17.779  -6.277  34.784  1.00  0.88           H  
ATOM   2393 1HD1 LEU A 144      15.812  -5.526  33.527  1.00  0.88           H  
ATOM   2394 2HD1 LEU A 144      15.724  -4.984  35.212  1.00  0.88           H  
ATOM   2395 3HD1 LEU A 144      16.195  -3.842  33.941  1.00  0.88           H  
ATOM   2396 1HD2 LEU A 144      18.048  -5.737  32.411  1.00  0.88           H  
ATOM   2397 2HD2 LEU A 144      18.413  -4.043  32.839  1.00  0.88           H  
ATOM   2398 3HD2 LEU A 144      19.522  -5.348  33.331  1.00  0.88           H  
ATOM   2399  N   LEU A 145      19.631  -3.389  38.081  1.00  0.83           N  
ATOM   2400  CA  LEU A 145      20.114  -2.363  38.977  1.00  0.83           C  
ATOM   2401  C   LEU A 145      21.535  -2.641  39.420  1.00  0.83           C  
ATOM   2402  O   LEU A 145      22.328  -1.711  39.554  1.00  0.83           O  
ATOM   2403  CB  LEU A 145      19.179  -2.210  40.158  1.00  0.83           C  
ATOM   2404  CG  LEU A 145      17.883  -1.534  39.896  1.00  0.83           C  
ATOM   2405  CD1 LEU A 145      16.935  -1.747  40.991  1.00  0.83           C  
ATOM   2406  CD2 LEU A 145      18.161  -0.049  39.904  1.00  0.83           C  
ATOM   2407  H   LEU A 145      18.856  -3.980  38.385  1.00  0.83           H  
ATOM   2408  HA  LEU A 145      20.108  -1.419  38.440  1.00  0.83           H  
ATOM   2409 1HB  LEU A 145      19.000  -3.189  40.602  1.00  0.83           H  
ATOM   2410 2HB  LEU A 145      19.666  -1.590  40.813  1.00  0.83           H  
ATOM   2411  HG  LEU A 145      17.469  -1.900  38.959  1.00  0.83           H  
ATOM   2412 1HD1 LEU A 145      16.018  -1.236  40.759  1.00  0.83           H  
ATOM   2413 2HD1 LEU A 145      16.761  -2.793  41.091  1.00  0.83           H  
ATOM   2414 3HD1 LEU A 145      17.333  -1.362  41.911  1.00  0.83           H  
ATOM   2415 1HD2 LEU A 145      17.248   0.498  39.733  1.00  0.83           H  
ATOM   2416 2HD2 LEU A 145      18.550   0.195  40.880  1.00  0.83           H  
ATOM   2417 3HD2 LEU A 145      18.898   0.217  39.161  1.00  0.83           H  
ATOM   2418  N   ALA A 146      21.895  -3.909  39.649  1.00  0.80           N  
ATOM   2419  CA  ALA A 146      23.270  -4.176  40.046  1.00  0.80           C  
ATOM   2420  C   ALA A 146      24.217  -3.706  38.947  1.00  0.80           C  
ATOM   2421  O   ALA A 146      25.248  -3.080  39.229  1.00  0.80           O  
ATOM   2422  CB  ALA A 146      23.470  -5.651  40.334  1.00  0.80           C  
ATOM   2423  H   ALA A 146      21.224  -4.675  39.579  1.00  0.80           H  
ATOM   2424  HA  ALA A 146      23.479  -3.600  40.943  1.00  0.80           H  
ATOM   2425 1HB  ALA A 146      24.483  -5.797  40.652  1.00  0.80           H  
ATOM   2426 2HB  ALA A 146      22.797  -5.978  41.118  1.00  0.80           H  
ATOM   2427 3HB  ALA A 146      23.270  -6.229  39.433  1.00  0.80           H  
ATOM   2428  N   LYS A 147      23.835  -3.953  37.680  1.00  0.77           N  
ATOM   2429  CA  LYS A 147      24.622  -3.473  36.551  1.00  0.77           C  
ATOM   2430  C   LYS A 147      24.691  -1.963  36.535  1.00  0.77           C  
ATOM   2431  O   LYS A 147      25.764  -1.386  36.359  1.00  0.77           O  
ATOM   2432  CB  LYS A 147      24.077  -3.946  35.196  1.00  0.77           C  
ATOM   2433  CG  LYS A 147      24.886  -3.343  34.030  1.00  0.77           C  
ATOM   2434  CD  LYS A 147      24.484  -3.835  32.642  1.00  0.77           C  
ATOM   2435  CE  LYS A 147      25.239  -3.004  31.604  1.00  0.77           C  
ATOM   2436  NZ  LYS A 147      25.043  -3.438  30.204  1.00  0.77           N  
ATOM   2437  H   LYS A 147      22.986  -4.499  37.509  1.00  0.77           H  
ATOM   2438  HA  LYS A 147      25.639  -3.850  36.659  1.00  0.77           H  
ATOM   2439 1HB  LYS A 147      24.116  -5.033  35.139  1.00  0.77           H  
ATOM   2440 2HB  LYS A 147      23.039  -3.644  35.084  1.00  0.77           H  
ATOM   2441 1HG  LYS A 147      24.756  -2.258  34.048  1.00  0.77           H  
ATOM   2442 2HG  LYS A 147      25.943  -3.556  34.185  1.00  0.77           H  
ATOM   2443 1HD  LYS A 147      24.734  -4.889  32.524  1.00  0.77           H  
ATOM   2444 2HD  LYS A 147      23.411  -3.703  32.499  1.00  0.77           H  
ATOM   2445 1HE  LYS A 147      24.889  -1.990  31.686  1.00  0.77           H  
ATOM   2446 2HE  LYS A 147      26.304  -3.024  31.830  1.00  0.77           H  
ATOM   2447 1HZ  LYS A 147      25.588  -2.757  29.642  1.00  0.77           H  
ATOM   2448 2HZ  LYS A 147      25.398  -4.373  30.075  1.00  0.77           H  
ATOM   2449 3HZ  LYS A 147      24.077  -3.412  29.929  1.00  0.77           H  
ATOM   2450  N   PHE A 148      23.540  -1.325  36.711  1.00  0.74           N  
ATOM   2451  CA  PHE A 148      23.444   0.120  36.662  1.00  0.74           C  
ATOM   2452  C   PHE A 148      24.390   0.744  37.694  1.00  0.74           C  
ATOM   2453  O   PHE A 148      25.138   1.672  37.376  1.00  0.74           O  
ATOM   2454  CB  PHE A 148      22.009   0.540  36.924  1.00  0.74           C  
ATOM   2455  CG  PHE A 148      21.724   1.937  36.706  1.00  0.74           C  
ATOM   2456  CD1 PHE A 148      21.427   2.382  35.447  1.00  0.74           C  
ATOM   2457  CD2 PHE A 148      21.745   2.829  37.706  1.00  0.74           C  
ATOM   2458  CE1 PHE A 148      21.160   3.686  35.240  1.00  0.74           C  
ATOM   2459  CE2 PHE A 148      21.470   4.148  37.441  1.00  0.74           C  
ATOM   2460  CZ  PHE A 148      21.190   4.554  36.245  1.00  0.74           C  
ATOM   2461  H   PHE A 148      22.689  -1.873  36.849  1.00  0.74           H  
ATOM   2462  HA  PHE A 148      23.736   0.454  35.671  1.00  0.74           H  
ATOM   2463 1HB  PHE A 148      21.345  -0.048  36.301  1.00  0.74           H  
ATOM   2464 2HB  PHE A 148      21.760   0.313  37.956  1.00  0.74           H  
ATOM   2465  HD1 PHE A 148      21.400   1.685  34.624  1.00  0.74           H  
ATOM   2466  HD2 PHE A 148      21.979   2.489  38.714  1.00  0.74           H  
ATOM   2467  HE1 PHE A 148      20.924   4.033  34.270  1.00  0.74           H  
ATOM   2468  HE2 PHE A 148      21.472   4.882  38.209  1.00  0.74           H  
ATOM   2469  HZ  PHE A 148      20.984   5.592  36.104  1.00  0.74           H  
ATOM   2470  N   VAL A 149      24.374   0.222  38.928  1.00  0.72           N  
ATOM   2471  CA  VAL A 149      25.233   0.760  39.976  1.00  0.72           C  
ATOM   2472  C   VAL A 149      26.693   0.562  39.599  1.00  0.72           C  
ATOM   2473  O   VAL A 149      27.521   1.447  39.829  1.00  0.72           O  
ATOM   2474  CB  VAL A 149      24.977   0.120  41.343  1.00  0.72           C  
ATOM   2475  CG1 VAL A 149      26.029   0.625  42.344  1.00  0.72           C  
ATOM   2476  CG2 VAL A 149      23.616   0.473  41.827  1.00  0.72           C  
ATOM   2477  H   VAL A 149      23.739  -0.549  39.138  1.00  0.72           H  
ATOM   2478  HA  VAL A 149      25.040   1.822  40.066  1.00  0.72           H  
ATOM   2479  HB  VAL A 149      25.070  -0.969  41.255  1.00  0.72           H  
ATOM   2480 1HG1 VAL A 149      25.861   0.170  43.319  1.00  0.72           H  
ATOM   2481 2HG1 VAL A 149      27.012   0.367  41.982  1.00  0.72           H  
ATOM   2482 3HG1 VAL A 149      25.953   1.708  42.434  1.00  0.72           H  
ATOM   2483 1HG2 VAL A 149      23.472   0.003  42.789  1.00  0.72           H  
ATOM   2484 2HG2 VAL A 149      23.538   1.555  41.922  1.00  0.72           H  
ATOM   2485 3HG2 VAL A 149      22.869   0.113  41.126  1.00  0.72           H  
ATOM   2486  N   LEU A 150      27.030  -0.606  39.047  1.00  0.71           N  
ATOM   2487  CA  LEU A 150      28.401  -0.844  38.630  1.00  0.71           C  
ATOM   2488  C   LEU A 150      28.808   0.164  37.546  1.00  0.71           C  
ATOM   2489  O   LEU A 150      29.936   0.666  37.570  1.00  0.71           O  
ATOM   2490  CB  LEU A 150      28.579  -2.283  38.137  1.00  0.71           C  
ATOM   2491  CG  LEU A 150      30.017  -2.688  37.794  1.00  0.71           C  
ATOM   2492  CD1 LEU A 150      30.900  -2.538  39.052  1.00  0.71           C  
ATOM   2493  CD2 LEU A 150      30.023  -4.125  37.303  1.00  0.71           C  
ATOM   2494  H   LEU A 150      26.329  -1.338  38.911  1.00  0.71           H  
ATOM   2495  HA  LEU A 150      29.053  -0.691  39.484  1.00  0.71           H  
ATOM   2496 1HB  LEU A 150      28.204  -2.962  38.902  1.00  0.71           H  
ATOM   2497 2HB  LEU A 150      27.973  -2.415  37.242  1.00  0.71           H  
ATOM   2498  HG  LEU A 150      30.409  -2.031  37.016  1.00  0.71           H  
ATOM   2499 1HD1 LEU A 150      31.927  -2.821  38.817  1.00  0.71           H  
ATOM   2500 2HD1 LEU A 150      30.879  -1.503  39.389  1.00  0.71           H  
ATOM   2501 3HD1 LEU A 150      30.521  -3.187  39.840  1.00  0.71           H  
ATOM   2502 1HD2 LEU A 150      31.041  -4.425  37.056  1.00  0.71           H  
ATOM   2503 2HD2 LEU A 150      29.635  -4.772  38.085  1.00  0.71           H  
ATOM   2504 3HD2 LEU A 150      29.393  -4.206  36.417  1.00  0.71           H  
ATOM   2505  N   LEU A 151      27.896   0.491  36.609  1.00  0.70           N  
ATOM   2506  CA  LEU A 151      28.220   1.479  35.577  1.00  0.70           C  
ATOM   2507  C   LEU A 151      28.498   2.830  36.239  1.00  0.70           C  
ATOM   2508  O   LEU A 151      29.423   3.546  35.847  1.00  0.70           O  
ATOM   2509  CB  LEU A 151      27.052   1.688  34.587  1.00  0.70           C  
ATOM   2510  CG  LEU A 151      26.670   0.575  33.652  1.00  0.70           C  
ATOM   2511  CD1 LEU A 151      25.359   0.973  32.944  1.00  0.70           C  
ATOM   2512  CD2 LEU A 151      27.780   0.360  32.644  1.00  0.70           C  
ATOM   2513  H   LEU A 151      26.986   0.030  36.613  1.00  0.70           H  
ATOM   2514  HA  LEU A 151      29.109   1.156  35.040  1.00  0.70           H  
ATOM   2515 1HB  LEU A 151      26.164   1.953  35.153  1.00  0.70           H  
ATOM   2516 2HB  LEU A 151      27.307   2.526  33.951  1.00  0.70           H  
ATOM   2517  HG  LEU A 151      26.501  -0.339  34.214  1.00  0.70           H  
ATOM   2518 1HD1 LEU A 151      25.062   0.193  32.268  1.00  0.70           H  
ATOM   2519 2HD1 LEU A 151      24.577   1.132  33.675  1.00  0.70           H  
ATOM   2520 3HD1 LEU A 151      25.519   1.891  32.380  1.00  0.70           H  
ATOM   2521 1HD2 LEU A 151      27.501  -0.440  31.957  1.00  0.70           H  
ATOM   2522 2HD2 LEU A 151      27.943   1.280  32.075  1.00  0.70           H  
ATOM   2523 3HD2 LEU A 151      28.699   0.088  33.165  1.00  0.70           H  
ATOM   2524  N   LEU A 152      27.708   3.173  37.267  1.00  0.69           N  
ATOM   2525  CA  LEU A 152      27.910   4.436  37.971  1.00  0.69           C  
ATOM   2526  C   LEU A 152      29.262   4.435  38.660  1.00  0.69           C  
ATOM   2527  O   LEU A 152      29.988   5.420  38.564  1.00  0.69           O  
ATOM   2528  CB  LEU A 152      26.769   4.672  38.962  1.00  0.69           C  
ATOM   2529  CG  LEU A 152      25.395   4.998  38.343  1.00  0.69           C  
ATOM   2530  CD1 LEU A 152      24.329   4.907  39.378  1.00  0.69           C  
ATOM   2531  CD2 LEU A 152      25.392   6.427  37.840  1.00  0.69           C  
ATOM   2532  H   LEU A 152      26.939   2.556  37.534  1.00  0.69           H  
ATOM   2533  HA  LEU A 152      27.905   5.247  37.255  1.00  0.69           H  
ATOM   2534 1HB  LEU A 152      26.652   3.784  39.566  1.00  0.69           H  
ATOM   2535 2HB  LEU A 152      27.046   5.502  39.605  1.00  0.69           H  
ATOM   2536  HG  LEU A 152      25.188   4.297  37.529  1.00  0.69           H  
ATOM   2537 1HD1 LEU A 152      23.425   5.149  38.937  1.00  0.69           H  
ATOM   2538 2HD1 LEU A 152      24.279   3.912  39.786  1.00  0.69           H  
ATOM   2539 3HD1 LEU A 152      24.528   5.611  40.155  1.00  0.69           H  
ATOM   2540 1HD2 LEU A 152      24.428   6.652  37.401  1.00  0.69           H  
ATOM   2541 2HD2 LEU A 152      25.563   7.085  38.679  1.00  0.69           H  
ATOM   2542 3HD2 LEU A 152      26.164   6.571  37.105  1.00  0.69           H  
ATOM   2543  N   LEU A 153      29.658   3.303  39.249  1.00  0.68           N  
ATOM   2544  CA  LEU A 153      30.970   3.198  39.881  1.00  0.68           C  
ATOM   2545  C   LEU A 153      32.072   3.427  38.853  1.00  0.68           C  
ATOM   2546  O   LEU A 153      33.019   4.182  39.114  1.00  0.68           O  
ATOM   2547  CB  LEU A 153      31.130   1.843  40.588  1.00  0.68           C  
ATOM   2548  CG  LEU A 153      32.511   1.572  41.212  1.00  0.68           C  
ATOM   2549  CD1 LEU A 153      32.857   2.633  42.188  1.00  0.68           C  
ATOM   2550  CD2 LEU A 153      32.478   0.243  41.954  1.00  0.68           C  
ATOM   2551  H   LEU A 153      29.010   2.515  39.295  1.00  0.68           H  
ATOM   2552  HA  LEU A 153      31.050   3.972  40.637  1.00  0.68           H  
ATOM   2553 1HB  LEU A 153      30.381   1.769  41.367  1.00  0.68           H  
ATOM   2554 2HB  LEU A 153      30.939   1.057  39.865  1.00  0.68           H  
ATOM   2555  HG  LEU A 153      33.270   1.552  40.429  1.00  0.68           H  
ATOM   2556 1HD1 LEU A 153      33.826   2.400  42.604  1.00  0.68           H  
ATOM   2557 2HD1 LEU A 153      32.892   3.605  41.689  1.00  0.68           H  
ATOM   2558 3HD1 LEU A 153      32.136   2.655  42.968  1.00  0.68           H  
ATOM   2559 1HD2 LEU A 153      33.451   0.072  42.399  1.00  0.68           H  
ATOM   2560 2HD2 LEU A 153      31.724   0.277  42.742  1.00  0.68           H  
ATOM   2561 3HD2 LEU A 153      32.243  -0.566  41.266  1.00  0.68           H  
ATOM   2562  N   GLU A 154      31.966   2.790  37.680  1.00  0.68           N  
ATOM   2563  CA  GLU A 154      32.961   3.009  36.632  1.00  0.68           C  
ATOM   2564  C   GLU A 154      33.058   4.489  36.289  1.00  0.68           C  
ATOM   2565  O   GLU A 154      34.156   5.050  36.198  1.00  0.68           O  
ATOM   2566  CB  GLU A 154      32.613   2.232  35.354  1.00  0.68           C  
ATOM   2567  CG  GLU A 154      33.602   2.467  34.207  1.00  0.68           C  
ATOM   2568  CD  GLU A 154      33.287   1.694  32.934  1.00  0.68           C  
ATOM   2569  OE1 GLU A 154      32.530   0.752  32.979  1.00  0.68           O  
ATOM   2570  OE2 GLU A 154      33.801   2.085  31.902  1.00  0.68           O  
ATOM   2571  H   GLU A 154      31.181   2.152  37.524  1.00  0.68           H  
ATOM   2572  HA  GLU A 154      33.931   2.676  36.998  1.00  0.68           H  
ATOM   2573 1HB  GLU A 154      32.580   1.165  35.571  1.00  0.68           H  
ATOM   2574 2HB  GLU A 154      31.623   2.523  35.004  1.00  0.68           H  
ATOM   2575 1HG  GLU A 154      33.599   3.532  33.974  1.00  0.68           H  
ATOM   2576 2HG  GLU A 154      34.603   2.205  34.546  1.00  0.68           H  
ATOM   2577  N   MET A 155      31.904   5.136  36.129  1.00  0.68           N  
ATOM   2578  CA  MET A 155      31.882   6.543  35.786  1.00  0.68           C  
ATOM   2579  C   MET A 155      32.532   7.380  36.885  1.00  0.68           C  
ATOM   2580  O   MET A 155      33.258   8.330  36.583  1.00  0.68           O  
ATOM   2581  CB  MET A 155      30.458   7.014  35.542  1.00  0.68           C  
ATOM   2582  CG  MET A 155      30.345   8.397  34.889  1.00  0.68           C  
ATOM   2583  SD  MET A 155      28.654   8.841  34.693  1.00  0.68           S  
ATOM   2584  CE  MET A 155      28.488   7.842  33.326  1.00  0.68           C  
ATOM   2585  H   MET A 155      31.025   4.621  36.218  1.00  0.68           H  
ATOM   2586  HA  MET A 155      32.457   6.683  34.874  1.00  0.68           H  
ATOM   2587 1HB  MET A 155      29.942   6.286  34.919  1.00  0.68           H  
ATOM   2588 2HB  MET A 155      29.927   7.053  36.496  1.00  0.68           H  
ATOM   2589 1HG  MET A 155      30.880   9.152  35.397  1.00  0.68           H  
ATOM   2590 2HG  MET A 155      30.776   8.324  33.888  1.00  0.68           H  
ATOM   2591 1HE  MET A 155      27.479   7.815  32.992  1.00  0.68           H  
ATOM   2592 2HE  MET A 155      29.127   8.228  32.547  1.00  0.68           H  
ATOM   2593 3HE  MET A 155      28.802   6.847  33.582  1.00  0.68           H  
ATOM   2594  N   VAL A 156      32.308   7.017  38.161  1.00  0.69           N  
ATOM   2595  CA  VAL A 156      32.879   7.795  39.258  1.00  0.69           C  
ATOM   2596  C   VAL A 156      34.384   7.693  39.197  1.00  0.69           C  
ATOM   2597  O   VAL A 156      35.087   8.700  39.288  1.00  0.69           O  
ATOM   2598  CB  VAL A 156      32.478   7.289  40.667  1.00  0.69           C  
ATOM   2599  CG1 VAL A 156      33.209   8.059  41.617  1.00  0.69           C  
ATOM   2600  CG2 VAL A 156      31.070   7.442  40.980  1.00  0.69           C  
ATOM   2601  H   VAL A 156      31.696   6.226  38.359  1.00  0.69           H  
ATOM   2602  HA  VAL A 156      32.605   8.840  39.149  1.00  0.69           H  
ATOM   2603  HB  VAL A 156      32.766   6.239  40.763  1.00  0.69           H  
ATOM   2604 1HG1 VAL A 156      32.960   7.730  42.601  1.00  0.69           H  
ATOM   2605 2HG1 VAL A 156      34.259   7.946  41.416  1.00  0.69           H  
ATOM   2606 3HG1 VAL A 156      32.928   9.076  41.520  1.00  0.69           H  
ATOM   2607 1HG2 VAL A 156      30.888   7.086  41.989  1.00  0.69           H  
ATOM   2608 2HG2 VAL A 156      30.801   8.492  40.915  1.00  0.69           H  
ATOM   2609 3HG2 VAL A 156      30.504   6.868  40.301  1.00  0.69           H  
ATOM   2610  N   LYS A 157      34.895   6.475  39.013  1.00  0.71           N  
ATOM   2611  CA  LYS A 157      36.335   6.308  38.971  1.00  0.71           C  
ATOM   2612  C   LYS A 157      36.940   7.103  37.812  1.00  0.71           C  
ATOM   2613  O   LYS A 157      37.978   7.756  37.974  1.00  0.71           O  
ATOM   2614  CB  LYS A 157      36.696   4.825  38.839  1.00  0.71           C  
ATOM   2615  CG  LYS A 157      36.451   3.947  40.087  1.00  0.71           C  
ATOM   2616  CD  LYS A 157      36.849   2.496  39.772  1.00  0.71           C  
ATOM   2617  CE  LYS A 157      36.731   1.566  40.967  1.00  0.71           C  
ATOM   2618  NZ  LYS A 157      37.132   0.158  40.615  1.00  0.71           N  
ATOM   2619  H   LYS A 157      34.273   5.668  38.927  1.00  0.71           H  
ATOM   2620  HA  LYS A 157      36.755   6.692  39.901  1.00  0.71           H  
ATOM   2621 1HB  LYS A 157      36.107   4.394  38.025  1.00  0.71           H  
ATOM   2622 2HB  LYS A 157      37.744   4.733  38.565  1.00  0.71           H  
ATOM   2623 1HG  LYS A 157      37.042   4.315  40.924  1.00  0.71           H  
ATOM   2624 2HG  LYS A 157      35.394   3.983  40.363  1.00  0.71           H  
ATOM   2625 1HD  LYS A 157      36.196   2.120  38.981  1.00  0.71           H  
ATOM   2626 2HD  LYS A 157      37.875   2.472  39.411  1.00  0.71           H  
ATOM   2627 1HE  LYS A 157      37.379   1.928  41.761  1.00  0.71           H  
ATOM   2628 2HE  LYS A 157      35.705   1.559  41.326  1.00  0.71           H  
ATOM   2629 1HZ  LYS A 157      37.052  -0.460  41.436  1.00  0.71           H  
ATOM   2630 2HZ  LYS A 157      36.532  -0.215  39.894  1.00  0.71           H  
ATOM   2631 3HZ  LYS A 157      38.082   0.138  40.292  1.00  0.71           H  
ATOM   2632  N   ARG A 158      36.272   7.101  36.651  1.00  0.74           N  
ATOM   2633  CA  ARG A 158      36.783   7.850  35.510  1.00  0.74           C  
ATOM   2634  C   ARG A 158      36.770   9.352  35.779  1.00  0.74           C  
ATOM   2635  O   ARG A 158      37.744  10.056  35.486  1.00  0.74           O  
ATOM   2636  CB  ARG A 158      35.944   7.569  34.270  1.00  0.74           C  
ATOM   2637  CG  ARG A 158      36.112   6.184  33.631  1.00  0.74           C  
ATOM   2638  CD  ARG A 158      35.205   6.044  32.457  1.00  0.74           C  
ATOM   2639  NE  ARG A 158      35.298   4.737  31.803  1.00  0.74           N  
ATOM   2640  CZ  ARG A 158      36.185   4.418  30.858  1.00  0.74           C  
ATOM   2641  NH1 ARG A 158      37.076   5.290  30.449  1.00  0.74           N  
ATOM   2642  NH2 ARG A 158      36.132   3.210  30.351  1.00  0.74           N  
ATOM   2643  H   ARG A 158      35.420   6.544  36.552  1.00  0.74           H  
ATOM   2644  HA  ARG A 158      37.808   7.537  35.322  1.00  0.74           H  
ATOM   2645 1HB  ARG A 158      34.890   7.671  34.531  1.00  0.74           H  
ATOM   2646 2HB  ARG A 158      36.161   8.315  33.507  1.00  0.74           H  
ATOM   2647 1HG  ARG A 158      37.138   6.054  33.295  1.00  0.74           H  
ATOM   2648 2HG  ARG A 158      35.861   5.409  34.356  1.00  0.74           H  
ATOM   2649 1HD  ARG A 158      34.185   6.181  32.797  1.00  0.74           H  
ATOM   2650 2HD  ARG A 158      35.445   6.809  31.718  1.00  0.74           H  
ATOM   2651  HE  ARG A 158      34.635   3.991  32.060  1.00  0.74           H  
ATOM   2652 1HH1 ARG A 158      37.095   6.214  30.859  1.00  0.74           H  
ATOM   2653 2HH1 ARG A 158      37.739   5.047  29.725  1.00  0.74           H  
ATOM   2654 1HH2 ARG A 158      35.404   2.572  30.707  1.00  0.74           H  
ATOM   2655 2HH2 ARG A 158      36.777   2.926  29.633  1.00  0.74           H  
ATOM   2656  N   ALA A 159      35.688   9.837  36.391  1.00  0.78           N  
ATOM   2657  CA  ALA A 159      35.555  11.249  36.691  1.00  0.78           C  
ATOM   2658  C   ALA A 159      36.673  11.702  37.627  1.00  0.78           C  
ATOM   2659  O   ALA A 159      37.251  12.780  37.444  1.00  0.78           O  
ATOM   2660  CB  ALA A 159      34.188  11.499  37.296  1.00  0.78           C  
ATOM   2661  H   ALA A 159      34.915   9.213  36.621  1.00  0.78           H  
ATOM   2662  HA  ALA A 159      35.643  11.807  35.761  1.00  0.78           H  
ATOM   2663 1HB  ALA A 159      34.072  12.561  37.494  1.00  0.78           H  
ATOM   2664 2HB  ALA A 159      33.415  11.174  36.598  1.00  0.78           H  
ATOM   2665 3HB  ALA A 159      34.103  10.933  38.207  1.00  0.78           H  
ATOM   2666  N   ILE A 160      37.024  10.859  38.597  1.00  0.82           N  
ATOM   2667  CA  ILE A 160      38.082  11.179  39.546  1.00  0.82           C  
ATOM   2668  C   ILE A 160      39.426  11.255  38.882  1.00  0.82           C  
ATOM   2669  O   ILE A 160      40.191  12.189  39.127  1.00  0.82           O  
ATOM   2670  CB  ILE A 160      38.113  10.177  40.678  1.00  0.82           C  
ATOM   2671  CG1 ILE A 160      36.906  10.379  41.402  1.00  0.82           C  
ATOM   2672  CG2 ILE A 160      39.343  10.361  41.568  1.00  0.82           C  
ATOM   2673  CD1 ILE A 160      36.625   9.373  42.327  1.00  0.82           C  
ATOM   2674  H   ILE A 160      36.506   9.982  38.704  1.00  0.82           H  
ATOM   2675  HA  ILE A 160      37.861  12.154  39.975  1.00  0.82           H  
ATOM   2676  HB  ILE A 160      38.095   9.163  40.268  1.00  0.82           H  
ATOM   2677 1HG1 ILE A 160      36.963  11.325  41.897  1.00  0.82           H  
ATOM   2678 2HG1 ILE A 160      36.114  10.414  40.695  1.00  0.82           H  
ATOM   2679 1HG2 ILE A 160      39.316   9.635  42.381  1.00  0.82           H  
ATOM   2680 2HG2 ILE A 160      40.243  10.207  40.975  1.00  0.82           H  
ATOM   2681 3HG2 ILE A 160      39.348  11.370  41.982  1.00  0.82           H  
ATOM   2682 1HD1 ILE A 160      35.676   9.598  42.800  1.00  0.82           H  
ATOM   2683 2HD1 ILE A 160      36.558   8.438  41.780  1.00  0.82           H  
ATOM   2684 3HD1 ILE A 160      37.412   9.315  43.074  1.00  0.82           H  
ATOM   2685  N   LYS A 161      39.719  10.288  38.019  1.00  0.86           N  
ATOM   2686  CA  LYS A 161      40.988  10.284  37.315  1.00  0.86           C  
ATOM   2687  C   LYS A 161      41.141  11.545  36.468  1.00  0.86           C  
ATOM   2688  O   LYS A 161      42.247  12.073  36.324  1.00  0.86           O  
ATOM   2689  CB  LYS A 161      41.107   9.035  36.443  1.00  0.86           C  
ATOM   2690  CG  LYS A 161      41.302   7.735  37.227  1.00  0.86           C  
ATOM   2691  CD  LYS A 161      41.374   6.533  36.300  1.00  0.86           C  
ATOM   2692  CE  LYS A 161      41.555   5.244  37.085  1.00  0.86           C  
ATOM   2693  NZ  LYS A 161      41.611   4.053  36.194  1.00  0.86           N  
ATOM   2694  H   LYS A 161      39.050   9.529  37.864  1.00  0.86           H  
ATOM   2695  HA  LYS A 161      41.790  10.274  38.052  1.00  0.86           H  
ATOM   2696 1HB  LYS A 161      40.197   8.929  35.846  1.00  0.86           H  
ATOM   2697 2HB  LYS A 161      41.941   9.148  35.755  1.00  0.86           H  
ATOM   2698 1HG  LYS A 161      42.227   7.795  37.799  1.00  0.86           H  
ATOM   2699 2HG  LYS A 161      40.477   7.600  37.922  1.00  0.86           H  
ATOM   2700 1HD  LYS A 161      40.449   6.470  35.724  1.00  0.86           H  
ATOM   2701 2HD  LYS A 161      42.208   6.651  35.608  1.00  0.86           H  
ATOM   2702 1HE  LYS A 161      42.478   5.303  37.658  1.00  0.86           H  
ATOM   2703 2HE  LYS A 161      40.716   5.131  37.776  1.00  0.86           H  
ATOM   2704 1HZ  LYS A 161      41.731   3.220  36.752  1.00  0.86           H  
ATOM   2705 2HZ  LYS A 161      40.753   3.985  35.667  1.00  0.86           H  
ATOM   2706 3HZ  LYS A 161      42.390   4.146  35.558  1.00  0.86           H  
ATOM   2707  N   LYS A 162      40.026  12.040  35.923  1.00  0.89           N  
ATOM   2708  CA  LYS A 162      40.042  13.242  35.104  1.00  0.89           C  
ATOM   2709  C   LYS A 162      39.844  14.539  35.914  1.00  0.89           C  
ATOM   2710  O   LYS A 162      40.120  15.631  35.410  1.00  0.89           O  
ATOM   2711  CB  LYS A 162      38.985  13.108  34.019  1.00  0.89           C  
ATOM   2712  CG  LYS A 162      39.293  11.954  33.074  1.00  0.89           C  
ATOM   2713  CD  LYS A 162      38.279  11.810  31.985  1.00  0.89           C  
ATOM   2714  CE  LYS A 162      38.556  10.571  31.152  1.00  0.89           C  
ATOM   2715  NZ  LYS A 162      37.609  10.456  30.052  1.00  0.89           N  
ATOM   2716  H   LYS A 162      39.147  11.533  36.045  1.00  0.89           H  
ATOM   2717  HA  LYS A 162      41.016  13.305  34.620  1.00  0.89           H  
ATOM   2718 1HB  LYS A 162      38.012  12.917  34.483  1.00  0.89           H  
ATOM   2719 2HB  LYS A 162      38.913  14.030  33.446  1.00  0.89           H  
ATOM   2720 1HG  LYS A 162      40.273  12.107  32.625  1.00  0.89           H  
ATOM   2721 2HG  LYS A 162      39.321  11.027  33.648  1.00  0.89           H  
ATOM   2722 1HD  LYS A 162      37.284  11.721  32.424  1.00  0.89           H  
ATOM   2723 2HD  LYS A 162      38.293  12.685  31.330  1.00  0.89           H  
ATOM   2724 1HE  LYS A 162      39.567  10.595  30.755  1.00  0.89           H  
ATOM   2725 2HE  LYS A 162      38.445   9.698  31.796  1.00  0.89           H  
ATOM   2726 1HZ  LYS A 162      37.750   9.598  29.507  1.00  0.89           H  
ATOM   2727 2HZ  LYS A 162      36.676  10.435  30.412  1.00  0.89           H  
ATOM   2728 3HZ  LYS A 162      37.711  11.274  29.434  1.00  0.89           H  
ATOM   2729  N   GLY A 163      39.382  14.424  37.168  1.00  0.91           N  
ATOM   2730  CA  GLY A 163      39.132  15.578  38.036  1.00  0.91           C  
ATOM   2731  C   GLY A 163      37.800  16.269  37.734  1.00  0.91           C  
ATOM   2732  O   GLY A 163      37.575  17.434  38.088  1.00  0.91           O  
ATOM   2733  H   GLY A 163      39.153  13.501  37.524  1.00  0.91           H  
ATOM   2734 1HA  GLY A 163      39.137  15.239  39.072  1.00  0.91           H  
ATOM   2735 2HA  GLY A 163      39.948  16.290  37.931  1.00  0.91           H  
ATOM   2736  N   ASP A 164      36.898  15.559  37.072  1.00  0.90           N  
ATOM   2737  CA  ASP A 164      35.644  16.167  36.679  1.00  0.90           C  
ATOM   2738  C   ASP A 164      34.599  16.182  37.779  1.00  0.90           C  
ATOM   2739  O   ASP A 164      33.690  15.343  37.817  1.00  0.90           O  
ATOM   2740  CB  ASP A 164      35.094  15.455  35.449  1.00  0.90           C  
ATOM   2741  CG  ASP A 164      33.830  16.095  34.886  1.00  0.90           C  
ATOM   2742  OD1 ASP A 164      33.224  16.908  35.548  1.00  0.90           O  
ATOM   2743  OD2 ASP A 164      33.420  15.711  33.820  1.00  0.90           O  
ATOM   2744  H   ASP A 164      37.092  14.582  36.864  1.00  0.90           H  
ATOM   2745  HA  ASP A 164      35.849  17.201  36.401  1.00  0.90           H  
ATOM   2746 1HB  ASP A 164      35.860  15.440  34.670  1.00  0.90           H  
ATOM   2747 2HB  ASP A 164      34.876  14.417  35.707  1.00  0.90           H  
ATOM   2748  N   LYS A 165      34.689  17.206  38.622  1.00  0.89           N  
ATOM   2749  CA  LYS A 165      33.766  17.364  39.738  1.00  0.89           C  
ATOM   2750  C   LYS A 165      32.310  17.549  39.298  1.00  0.89           C  
ATOM   2751  O   LYS A 165      31.393  17.161  40.022  1.00  0.89           O  
ATOM   2752  CB  LYS A 165      34.196  18.499  40.666  1.00  0.89           C  
ATOM   2753  CG  LYS A 165      35.439  18.170  41.489  1.00  0.89           C  
ATOM   2754  CD  LYS A 165      35.797  19.301  42.439  1.00  0.89           C  
ATOM   2755  CE  LYS A 165      36.991  18.937  43.308  1.00  0.89           C  
ATOM   2756  NZ  LYS A 165      37.382  20.056  44.209  1.00  0.89           N  
ATOM   2757  H   LYS A 165      35.492  17.825  38.500  1.00  0.89           H  
ATOM   2758  HA  LYS A 165      33.807  16.455  40.323  1.00  0.89           H  
ATOM   2759 1HB  LYS A 165      34.401  19.394  40.077  1.00  0.89           H  
ATOM   2760 2HB  LYS A 165      33.384  18.734  41.354  1.00  0.89           H  
ATOM   2761 1HG  LYS A 165      35.275  17.259  42.062  1.00  0.89           H  
ATOM   2762 2HG  LYS A 165      36.278  18.000  40.810  1.00  0.89           H  
ATOM   2763 1HD  LYS A 165      36.032  20.198  41.867  1.00  0.89           H  
ATOM   2764 2HD  LYS A 165      34.945  19.514  43.088  1.00  0.89           H  
ATOM   2765 1HE  LYS A 165      36.733  18.066  43.920  1.00  0.89           H  
ATOM   2766 2HE  LYS A 165      37.836  18.682  42.669  1.00  0.89           H  
ATOM   2767 1HZ  LYS A 165      38.172  19.774  44.769  1.00  0.89           H  
ATOM   2768 2HZ  LYS A 165      37.631  20.861  43.657  1.00  0.89           H  
ATOM   2769 3HZ  LYS A 165      36.605  20.292  44.816  1.00  0.89           H  
ATOM   2770  N   GLU A 166      32.063  18.146  38.126  1.00  0.86           N  
ATOM   2771  CA  GLU A 166      30.662  18.333  37.743  1.00  0.86           C  
ATOM   2772  C   GLU A 166      30.029  16.968  37.484  1.00  0.86           C  
ATOM   2773  O   GLU A 166      28.913  16.692  37.947  1.00  0.86           O  
ATOM   2774  CB  GLU A 166      30.541  19.231  36.504  1.00  0.86           C  
ATOM   2775  CG  GLU A 166      30.946  20.713  36.736  1.00  0.86           C  
ATOM   2776  CD  GLU A 166      30.040  21.477  37.698  1.00  0.86           C  
ATOM   2777  OE1 GLU A 166      28.847  21.568  37.465  1.00  0.86           O  
ATOM   2778  OE2 GLU A 166      30.548  21.964  38.690  1.00  0.86           O  
ATOM   2779  H   GLU A 166      32.820  18.425  37.511  1.00  0.86           H  
ATOM   2780  HA  GLU A 166      30.132  18.802  38.565  1.00  0.86           H  
ATOM   2781 1HB  GLU A 166      31.175  18.830  35.708  1.00  0.86           H  
ATOM   2782 2HB  GLU A 166      29.514  19.211  36.140  1.00  0.86           H  
ATOM   2783 1HG  GLU A 166      31.962  20.728  37.129  1.00  0.86           H  
ATOM   2784 2HG  GLU A 166      30.954  21.222  35.773  1.00  0.86           H  
ATOM   2785  N   THR A 167      30.780  16.075  36.830  1.00  0.83           N  
ATOM   2786  CA  THR A 167      30.259  14.737  36.622  1.00  0.83           C  
ATOM   2787  C   THR A 167      30.104  14.035  37.961  1.00  0.83           C  
ATOM   2788  O   THR A 167      29.080  13.404  38.194  1.00  0.83           O  
ATOM   2789  CB  THR A 167      31.078  13.891  35.628  1.00  0.83           C  
ATOM   2790  OG1 THR A 167      31.029  14.478  34.306  1.00  0.83           O  
ATOM   2791  CG2 THR A 167      30.526  12.480  35.592  1.00  0.83           C  
ATOM   2792  H   THR A 167      31.701  16.344  36.457  1.00  0.83           H  
ATOM   2793  HA  THR A 167      29.264  14.827  36.191  1.00  0.83           H  
ATOM   2794  HB  THR A 167      32.116  13.856  35.955  1.00  0.83           H  
ATOM   2795  HG1 THR A 167      31.794  15.093  34.183  1.00  0.83           H  
ATOM   2796 1HG2 THR A 167      31.113  11.870  34.906  1.00  0.83           H  
ATOM   2797 2HG2 THR A 167      30.594  12.076  36.581  1.00  0.83           H  
ATOM   2798 3HG2 THR A 167      29.486  12.492  35.269  1.00  0.83           H  
ATOM   2799  N   LEU A 168      31.082  14.166  38.863  1.00  0.80           N  
ATOM   2800  CA  LEU A 168      30.966  13.490  40.157  1.00  0.80           C  
ATOM   2801  C   LEU A 168      29.740  13.926  40.949  1.00  0.80           C  
ATOM   2802  O   LEU A 168      29.056  13.089  41.545  1.00  0.80           O  
ATOM   2803  CB  LEU A 168      32.208  13.735  41.003  1.00  0.80           C  
ATOM   2804  CG  LEU A 168      33.435  13.054  40.586  1.00  0.80           C  
ATOM   2805  CD1 LEU A 168      34.621  13.561  41.393  1.00  0.80           C  
ATOM   2806  CD2 LEU A 168      33.229  11.602  40.809  1.00  0.80           C  
ATOM   2807  H   LEU A 168      31.919  14.708  38.624  1.00  0.80           H  
ATOM   2808  HA  LEU A 168      30.884  12.426  39.974  1.00  0.80           H  
ATOM   2809 1HB  LEU A 168      32.425  14.771  40.936  1.00  0.80           H  
ATOM   2810 2HB  LEU A 168      32.000  13.479  42.039  1.00  0.80           H  
ATOM   2811  HG  LEU A 168      33.626  13.258  39.547  1.00  0.80           H  
ATOM   2812 1HD1 LEU A 168      35.519  13.042  41.071  1.00  0.80           H  
ATOM   2813 2HD1 LEU A 168      34.751  14.620  41.231  1.00  0.80           H  
ATOM   2814 3HD1 LEU A 168      34.449  13.377  42.450  1.00  0.80           H  
ATOM   2815 1HD2 LEU A 168      34.094  11.058  40.506  1.00  0.80           H  
ATOM   2816 2HD2 LEU A 168      33.038  11.431  41.870  1.00  0.80           H  
ATOM   2817 3HD2 LEU A 168      32.383  11.267  40.228  1.00  0.80           H  
ATOM   2818  N   LYS A 169      29.411  15.220  40.926  1.00  0.78           N  
ATOM   2819  CA  LYS A 169      28.215  15.674  41.631  1.00  0.78           C  
ATOM   2820  C   LYS A 169      26.969  15.043  41.031  1.00  0.78           C  
ATOM   2821  O   LYS A 169      26.076  14.591  41.760  1.00  0.78           O  
ATOM   2822  CB  LYS A 169      28.105  17.197  41.576  1.00  0.78           C  
ATOM   2823  CG  LYS A 169      29.106  17.930  42.464  1.00  0.78           C  
ATOM   2824  CD  LYS A 169      28.874  19.432  42.489  1.00  0.78           C  
ATOM   2825  CE  LYS A 169      29.367  20.062  41.198  1.00  0.78           C  
ATOM   2826  NZ  LYS A 169      29.312  21.554  41.217  1.00  0.78           N  
ATOM   2827  H   LYS A 169      30.005  15.891  40.438  1.00  0.78           H  
ATOM   2828  HA  LYS A 169      28.272  15.363  42.668  1.00  0.78           H  
ATOM   2829 1HB  LYS A 169      28.281  17.526  40.547  1.00  0.78           H  
ATOM   2830 2HB  LYS A 169      27.100  17.503  41.854  1.00  0.78           H  
ATOM   2831 1HG  LYS A 169      29.034  17.549  43.474  1.00  0.78           H  
ATOM   2832 2HG  LYS A 169      30.101  17.747  42.091  1.00  0.78           H  
ATOM   2833 1HD  LYS A 169      27.811  19.641  42.603  1.00  0.78           H  
ATOM   2834 2HD  LYS A 169      29.411  19.869  43.328  1.00  0.78           H  
ATOM   2835 1HE  LYS A 169      30.401  19.752  41.029  1.00  0.78           H  
ATOM   2836 2HE  LYS A 169      28.754  19.702  40.373  1.00  0.78           H  
ATOM   2837 1HZ  LYS A 169      29.674  21.872  40.300  1.00  0.78           H  
ATOM   2838 2HZ  LYS A 169      28.366  21.870  41.341  1.00  0.78           H  
ATOM   2839 3HZ  LYS A 169      29.891  21.916  41.952  1.00  0.78           H  
ATOM   2840  N   LEU A 170      26.924  14.966  39.704  1.00  0.76           N  
ATOM   2841  CA  LEU A 170      25.786  14.368  39.035  1.00  0.76           C  
ATOM   2842  C   LEU A 170      25.700  12.855  39.274  1.00  0.76           C  
ATOM   2843  O   LEU A 170      24.607  12.314  39.454  1.00  0.76           O  
ATOM   2844  CB  LEU A 170      25.867  14.669  37.545  1.00  0.76           C  
ATOM   2845  CG  LEU A 170      25.659  16.123  37.125  1.00  0.76           C  
ATOM   2846  CD1 LEU A 170      25.971  16.290  35.613  1.00  0.76           C  
ATOM   2847  CD2 LEU A 170      24.234  16.516  37.422  1.00  0.76           C  
ATOM   2848  H   LEU A 170      27.686  15.358  39.144  1.00  0.76           H  
ATOM   2849  HA  LEU A 170      24.881  14.825  39.430  1.00  0.76           H  
ATOM   2850 1HB  LEU A 170      26.847  14.374  37.190  1.00  0.76           H  
ATOM   2851 2HB  LEU A 170      25.125  14.087  37.078  1.00  0.76           H  
ATOM   2852  HG  LEU A 170      26.344  16.763  37.688  1.00  0.76           H  
ATOM   2853 1HD1 LEU A 170      25.832  17.329  35.331  1.00  0.76           H  
ATOM   2854 2HD1 LEU A 170      27.008  15.998  35.430  1.00  0.76           H  
ATOM   2855 3HD1 LEU A 170      25.314  15.672  35.018  1.00  0.76           H  
ATOM   2856 1HD2 LEU A 170      24.086  17.551  37.141  1.00  0.76           H  
ATOM   2857 2HD2 LEU A 170      23.555  15.877  36.856  1.00  0.76           H  
ATOM   2858 3HD2 LEU A 170      24.040  16.398  38.490  1.00  0.76           H  
ATOM   2859  N   ILE A 171      26.848  12.172  39.324  1.00  0.75           N  
ATOM   2860  CA  ILE A 171      26.842  10.728  39.528  1.00  0.75           C  
ATOM   2861  C   ILE A 171      26.319  10.444  40.915  1.00  0.75           C  
ATOM   2862  O   ILE A 171      25.511   9.538  41.108  1.00  0.75           O  
ATOM   2863  CB  ILE A 171      28.219  10.087  39.468  1.00  0.75           C  
ATOM   2864  CG1 ILE A 171      28.830  10.171  38.162  1.00  0.75           C  
ATOM   2865  CG2 ILE A 171      27.987   8.656  39.719  1.00  0.75           C  
ATOM   2866  CD1 ILE A 171      30.232   9.831  38.236  1.00  0.75           C  
ATOM   2867  H   ILE A 171      27.727  12.660  39.169  1.00  0.75           H  
ATOM   2868  HA  ILE A 171      26.185  10.263  38.798  1.00  0.75           H  
ATOM   2869  HB  ILE A 171      28.893  10.519  40.210  1.00  0.75           H  
ATOM   2870 1HG1 ILE A 171      28.353   9.475  37.496  1.00  0.75           H  
ATOM   2871 2HG1 ILE A 171      28.719  11.153  37.775  1.00  0.75           H  
ATOM   2872 1HG2 ILE A 171      28.885   8.130  39.669  1.00  0.75           H  
ATOM   2873 2HG2 ILE A 171      27.537   8.536  40.678  1.00  0.75           H  
ATOM   2874 3HG2 ILE A 171      27.336   8.290  38.959  1.00  0.75           H  
ATOM   2875 1HD1 ILE A 171      30.690   9.897  37.306  1.00  0.75           H  
ATOM   2876 2HD1 ILE A 171      30.721  10.499  38.901  1.00  0.75           H  
ATOM   2877 3HD1 ILE A 171      30.300   8.828  38.601  1.00  0.75           H  
ATOM   2878  N   HIS A 172      26.812  11.221  41.883  1.00  0.75           N  
ATOM   2879  CA  HIS A 172      26.435  11.131  43.282  1.00  0.75           C  
ATOM   2880  C   HIS A 172      24.921  11.240  43.382  1.00  0.75           C  
ATOM   2881  O   HIS A 172      24.272  10.399  44.013  1.00  0.75           O  
ATOM   2882  CB  HIS A 172      27.158  12.251  44.050  1.00  0.75           C  
ATOM   2883  CG  HIS A 172      26.866  12.420  45.490  1.00  0.75           C  
ATOM   2884  ND1 HIS A 172      27.340  11.575  46.466  1.00  0.75           N  
ATOM   2885  CD2 HIS A 172      26.167  13.387  46.128  1.00  0.75           C  
ATOM   2886  CE1 HIS A 172      26.935  12.008  47.647  1.00  0.75           C  
ATOM   2887  NE2 HIS A 172      26.224  13.115  47.468  1.00  0.75           N  
ATOM   2888  H   HIS A 172      27.500  11.933  41.632  1.00  0.75           H  
ATOM   2889  HA  HIS A 172      26.741  10.174  43.698  1.00  0.75           H  
ATOM   2890 1HB  HIS A 172      28.234  12.101  43.955  1.00  0.75           H  
ATOM   2891 2HB  HIS A 172      26.942  13.194  43.576  1.00  0.75           H  
ATOM   2892  HD1 HIS A 172      27.925  10.762  46.344  1.00  0.75           H  
ATOM   2893  HD2 HIS A 172      25.628  14.264  45.771  1.00  0.75           H  
ATOM   2894  HE1 HIS A 172      27.203  11.464  48.553  1.00  0.75           H  
ATOM   2895  N   GLU A 173      24.332  12.247  42.725  1.00  0.75           N  
ATOM   2896  CA  GLU A 173      22.882  12.356  42.754  1.00  0.75           C  
ATOM   2897  C   GLU A 173      22.218  11.075  42.238  1.00  0.75           C  
ATOM   2898  O   GLU A 173      21.312  10.548  42.889  1.00  0.75           O  
ATOM   2899  CB  GLU A 173      22.386  13.551  41.925  1.00  0.75           C  
ATOM   2900  CG  GLU A 173      20.845  13.728  41.952  1.00  0.75           C  
ATOM   2901  CD  GLU A 173      20.323  14.941  41.182  1.00  0.75           C  
ATOM   2902  OE1 GLU A 173      21.099  15.654  40.591  1.00  0.75           O  
ATOM   2903  OE2 GLU A 173      19.132  15.146  41.204  1.00  0.75           O  
ATOM   2904  H   GLU A 173      24.895  12.942  42.227  1.00  0.75           H  
ATOM   2905  HA  GLU A 173      22.572  12.499  43.789  1.00  0.75           H  
ATOM   2906 1HB  GLU A 173      22.849  14.467  42.292  1.00  0.75           H  
ATOM   2907 2HB  GLU A 173      22.693  13.424  40.886  1.00  0.75           H  
ATOM   2908 1HG  GLU A 173      20.393  12.829  41.526  1.00  0.75           H  
ATOM   2909 2HG  GLU A 173      20.521  13.800  42.989  1.00  0.75           H  
ATOM   2910  N   ILE A 174      22.710  10.523  41.119  1.00  0.75           N  
ATOM   2911  CA  ILE A 174      22.063   9.328  40.581  1.00  0.75           C  
ATOM   2912  C   ILE A 174      22.220   8.149  41.531  1.00  0.75           C  
ATOM   2913  O   ILE A 174      21.272   7.399  41.742  1.00  0.75           O  
ATOM   2914  CB  ILE A 174      22.612   8.914  39.205  1.00  0.75           C  
ATOM   2915  CG1 ILE A 174      22.368   9.977  38.197  1.00  0.75           C  
ATOM   2916  CG2 ILE A 174      21.890   7.655  38.770  1.00  0.75           C  
ATOM   2917  CD1 ILE A 174      20.949  10.310  38.005  1.00  0.75           C  
ATOM   2918  H   ILE A 174      23.481  10.974  40.622  1.00  0.75           H  
ATOM   2919  HA  ILE A 174      21.002   9.538  40.472  1.00  0.75           H  
ATOM   2920  HB  ILE A 174      23.687   8.741  39.270  1.00  0.75           H  
ATOM   2921 1HG1 ILE A 174      22.888  10.875  38.504  1.00  0.75           H  
ATOM   2922 2HG1 ILE A 174      22.765   9.646  37.250  1.00  0.75           H  
ATOM   2923 1HG2 ILE A 174      22.255   7.337  37.799  1.00  0.75           H  
ATOM   2924 2HG2 ILE A 174      22.070   6.883  39.504  1.00  0.75           H  
ATOM   2925 3HG2 ILE A 174      20.821   7.849  38.705  1.00  0.75           H  
ATOM   2926 1HD1 ILE A 174      20.873  11.097  37.259  1.00  0.75           H  
ATOM   2927 2HD1 ILE A 174      20.399   9.430  37.671  1.00  0.75           H  
ATOM   2928 3HD1 ILE A 174      20.545  10.659  38.952  1.00  0.75           H  
ATOM   2929  N   LEU A 175      23.389   7.985  42.129  1.00  0.75           N  
ATOM   2930  CA  LEU A 175      23.610   6.877  43.050  1.00  0.75           C  
ATOM   2931  C   LEU A 175      22.683   6.936  44.247  1.00  0.75           C  
ATOM   2932  O   LEU A 175      22.143   5.901  44.645  1.00  0.75           O  
ATOM   2933  CB  LEU A 175      25.048   6.915  43.502  1.00  0.75           C  
ATOM   2934  CG  LEU A 175      26.035   6.491  42.497  1.00  0.75           C  
ATOM   2935  CD1 LEU A 175      27.348   6.931  42.910  1.00  0.75           C  
ATOM   2936  CD2 LEU A 175      26.008   4.939  42.462  1.00  0.75           C  
ATOM   2937  H   LEU A 175      24.144   8.637  41.923  1.00  0.75           H  
ATOM   2938  HA  LEU A 175      23.431   5.948  42.519  1.00  0.75           H  
ATOM   2939 1HB  LEU A 175      25.292   7.930  43.808  1.00  0.75           H  
ATOM   2940 2HB  LEU A 175      25.155   6.255  44.362  1.00  0.75           H  
ATOM   2941  HG  LEU A 175      25.809   6.925  41.525  1.00  0.75           H  
ATOM   2942 1HD1 LEU A 175      28.076   6.602  42.173  1.00  0.75           H  
ATOM   2943 2HD1 LEU A 175      27.369   8.012  42.981  1.00  0.75           H  
ATOM   2944 3HD1 LEU A 175      27.553   6.506  43.858  1.00  0.75           H  
ATOM   2945 1HD2 LEU A 175      26.746   4.567  41.770  1.00  0.75           H  
ATOM   2946 2HD2 LEU A 175      26.228   4.560  43.454  1.00  0.75           H  
ATOM   2947 3HD2 LEU A 175      25.023   4.592  42.174  1.00  0.75           H  
ATOM   2948  N   ASP A 176      22.448   8.130  44.802  1.00  0.77           N  
ATOM   2949  CA  ASP A 176      21.494   8.224  45.899  1.00  0.77           C  
ATOM   2950  C   ASP A 176      20.100   7.811  45.445  1.00  0.77           C  
ATOM   2951  O   ASP A 176      19.410   7.082  46.159  1.00  0.77           O  
ATOM   2952  CB  ASP A 176      21.453   9.626  46.503  1.00  0.77           C  
ATOM   2953  CG  ASP A 176      22.641   9.943  47.402  1.00  0.77           C  
ATOM   2954  OD1 ASP A 176      23.366   9.028  47.767  1.00  0.77           O  
ATOM   2955  OD2 ASP A 176      22.784  11.078  47.776  1.00  0.77           O  
ATOM   2956  H   ASP A 176      22.932   8.964  44.453  1.00  0.77           H  
ATOM   2957  HA  ASP A 176      21.809   7.535  46.682  1.00  0.77           H  
ATOM   2958 1HB  ASP A 176      21.441  10.356  45.684  1.00  0.77           H  
ATOM   2959 2HB  ASP A 176      20.530   9.755  47.067  1.00  0.77           H  
ATOM   2960  N   ILE A 177      19.721   8.194  44.227  1.00  0.78           N  
ATOM   2961  CA  ILE A 177      18.417   7.826  43.684  1.00  0.78           C  
ATOM   2962  C   ILE A 177      18.293   6.320  43.514  1.00  0.78           C  
ATOM   2963  O   ILE A 177      17.257   5.719  43.811  1.00  0.78           O  
ATOM   2964  CB  ILE A 177      18.176   8.526  42.345  1.00  0.78           C  
ATOM   2965  CG1 ILE A 177      18.085  10.033  42.556  1.00  0.78           C  
ATOM   2966  CG2 ILE A 177      16.985   8.014  41.718  1.00  0.78           C  
ATOM   2967  CD1 ILE A 177      16.948  10.455  43.446  1.00  0.78           C  
ATOM   2968  H   ILE A 177      20.340   8.797  43.675  1.00  0.78           H  
ATOM   2969  HA  ILE A 177      17.650   8.152  44.391  1.00  0.78           H  
ATOM   2970  HB  ILE A 177      19.015   8.345  41.689  1.00  0.78           H  
ATOM   2971 1HG1 ILE A 177      18.989  10.375  43.014  1.00  0.78           H  
ATOM   2972 2HG1 ILE A 177      17.983  10.513  41.591  1.00  0.78           H  
ATOM   2973 1HG2 ILE A 177      16.846   8.527  40.769  1.00  0.78           H  
ATOM   2974 2HG2 ILE A 177      17.083   6.939  41.549  1.00  0.78           H  
ATOM   2975 3HG2 ILE A 177      16.139   8.206  42.375  1.00  0.78           H  
ATOM   2976 1HD1 ILE A 177      16.957  11.541  43.552  1.00  0.78           H  
ATOM   2977 2HD1 ILE A 177      16.001  10.143  43.004  1.00  0.78           H  
ATOM   2978 3HD1 ILE A 177      17.058   9.992  44.431  1.00  0.78           H  
ATOM   2979  N   ILE A 178      19.361   5.700  43.044  1.00  0.81           N  
ATOM   2980  CA  ILE A 178      19.327   4.270  42.861  1.00  0.81           C  
ATOM   2981  C   ILE A 178      19.294   3.580  44.214  1.00  0.81           C  
ATOM   2982  O   ILE A 178      18.571   2.593  44.386  1.00  0.81           O  
ATOM   2983  CB  ILE A 178      20.503   3.791  42.035  1.00  0.81           C  
ATOM   2984  CG1 ILE A 178      20.431   4.415  40.699  1.00  0.81           C  
ATOM   2985  CG2 ILE A 178      20.411   2.352  41.894  1.00  0.81           C  
ATOM   2986  CD1 ILE A 178      19.155   4.133  39.921  1.00  0.81           C  
ATOM   2987  H   ILE A 178      20.184   6.242  42.787  1.00  0.81           H  
ATOM   2988  HA  ILE A 178      18.422   4.010  42.328  1.00  0.81           H  
ATOM   2989  HB  ILE A 178      21.444   4.079  42.509  1.00  0.81           H  
ATOM   2990 1HG1 ILE A 178      20.495   5.462  40.808  1.00  0.81           H  
ATOM   2991 2HG1 ILE A 178      21.288   4.084  40.173  1.00  0.81           H  
ATOM   2992 1HG2 ILE A 178      21.228   1.981  41.290  1.00  0.81           H  
ATOM   2993 2HG2 ILE A 178      20.447   1.936  42.865  1.00  0.81           H  
ATOM   2994 3HG2 ILE A 178      19.474   2.111  41.425  1.00  0.81           H  
ATOM   2995 1HD1 ILE A 178      19.179   4.637  38.961  1.00  0.81           H  
ATOM   2996 2HD1 ILE A 178      19.052   3.059  39.764  1.00  0.81           H  
ATOM   2997 3HD1 ILE A 178      18.311   4.508  40.492  1.00  0.81           H  
ATOM   2998  N   ALA A 179      20.044   4.103  45.191  1.00  0.84           N  
ATOM   2999  CA  ALA A 179      20.006   3.525  46.518  1.00  0.84           C  
ATOM   3000  C   ALA A 179      18.569   3.555  47.022  1.00  0.84           C  
ATOM   3001  O   ALA A 179      18.084   2.556  47.556  1.00  0.84           O  
ATOM   3002  CB  ALA A 179      20.914   4.266  47.467  1.00  0.84           C  
ATOM   3003  H   ALA A 179      20.649   4.901  45.004  1.00  0.84           H  
ATOM   3004  HA  ALA A 179      20.341   2.507  46.465  1.00  0.84           H  
ATOM   3005 1HB  ALA A 179      20.847   3.785  48.437  1.00  0.84           H  
ATOM   3006 2HB  ALA A 179      21.939   4.238  47.109  1.00  0.84           H  
ATOM   3007 3HB  ALA A 179      20.591   5.298  47.547  1.00  0.84           H  
ATOM   3008  N   GLU A 180      17.852   4.661  46.756  1.00  0.88           N  
ATOM   3009  CA  GLU A 180      16.458   4.756  47.166  1.00  0.88           C  
ATOM   3010  C   GLU A 180      15.615   3.686  46.472  1.00  0.88           C  
ATOM   3011  O   GLU A 180      14.740   3.090  47.101  1.00  0.88           O  
ATOM   3012  CB  GLU A 180      15.878   6.151  46.891  1.00  0.88           C  
ATOM   3013  CG  GLU A 180      16.419   7.264  47.790  1.00  0.88           C  
ATOM   3014  CD  GLU A 180      15.862   8.641  47.454  1.00  0.88           C  
ATOM   3015  OE1 GLU A 180      15.140   8.758  46.490  1.00  0.88           O  
ATOM   3016  OE2 GLU A 180      16.166   9.573  48.166  1.00  0.88           O  
ATOM   3017  H   GLU A 180      18.305   5.461  46.313  1.00  0.88           H  
ATOM   3018  HA  GLU A 180      16.410   4.584  48.241  1.00  0.88           H  
ATOM   3019 1HB  GLU A 180      16.083   6.436  45.867  1.00  0.88           H  
ATOM   3020 2HB  GLU A 180      14.795   6.121  47.007  1.00  0.88           H  
ATOM   3021 1HG  GLU A 180      16.173   7.026  48.826  1.00  0.88           H  
ATOM   3022 2HG  GLU A 180      17.499   7.284  47.709  1.00  0.88           H  
ATOM   3023  N   ILE A 181      15.894   3.381  45.197  1.00  0.93           N  
ATOM   3024  CA  ILE A 181      15.113   2.337  44.538  1.00  0.93           C  
ATOM   3025  C   ILE A 181      15.288   1.034  45.275  1.00  0.93           C  
ATOM   3026  O   ILE A 181      14.330   0.307  45.530  1.00  0.93           O  
ATOM   3027  CB  ILE A 181      15.511   2.030  43.085  1.00  0.93           C  
ATOM   3028  CG1 ILE A 181      15.246   3.122  42.167  1.00  0.93           C  
ATOM   3029  CG2 ILE A 181      14.786   0.804  42.614  1.00  0.93           C  
ATOM   3030  CD1 ILE A 181      15.867   2.848  40.833  1.00  0.93           C  
ATOM   3031  H   ILE A 181      16.618   3.907  44.696  1.00  0.93           H  
ATOM   3032  HA  ILE A 181      14.055   2.619  44.571  1.00  0.93           H  
ATOM   3033  HB  ILE A 181      16.587   1.833  43.045  1.00  0.93           H  
ATOM   3034 1HG1 ILE A 181      14.169   3.257  42.047  1.00  0.93           H  
ATOM   3035 2HG1 ILE A 181      15.676   4.038  42.573  1.00  0.93           H  
ATOM   3036 1HG2 ILE A 181      15.092   0.584  41.609  1.00  0.93           H  
ATOM   3037 2HG2 ILE A 181      15.030  -0.022  43.266  1.00  0.93           H  
ATOM   3038 3HG2 ILE A 181      13.711   0.982  42.634  1.00  0.93           H  
ATOM   3039 1HD1 ILE A 181      15.690   3.653  40.172  1.00  0.93           H  
ATOM   3040 2HD1 ILE A 181      16.924   2.713  40.967  1.00  0.93           H  
ATOM   3041 3HD1 ILE A 181      15.436   1.940  40.415  1.00  0.93           H  
ATOM   3042  N   PHE A 182      16.531   0.718  45.611  1.00  0.97           N  
ATOM   3043  CA  PHE A 182      16.774  -0.541  46.279  1.00  0.97           C  
ATOM   3044  C   PHE A 182      16.065  -0.604  47.607  1.00  0.97           C  
ATOM   3045  O   PHE A 182      15.503  -1.642  47.972  1.00  0.97           O  
ATOM   3046  CB  PHE A 182      18.231  -0.723  46.531  1.00  0.97           C  
ATOM   3047  CG  PHE A 182      18.969  -0.957  45.393  1.00  0.97           C  
ATOM   3048  CD1 PHE A 182      20.021  -0.174  45.124  1.00  0.97           C  
ATOM   3049  CD2 PHE A 182      18.644  -1.936  44.557  1.00  0.97           C  
ATOM   3050  CE1 PHE A 182      20.758  -0.349  44.066  1.00  0.97           C  
ATOM   3051  CE2 PHE A 182      19.379  -2.112  43.474  1.00  0.97           C  
ATOM   3052  CZ  PHE A 182      20.463  -1.299  43.227  1.00  0.97           C  
ATOM   3053  H   PHE A 182      17.295   1.361  45.382  1.00  0.97           H  
ATOM   3054  HA  PHE A 182      16.413  -1.347  45.645  1.00  0.97           H  
ATOM   3055 1HB  PHE A 182      18.623   0.176  46.997  1.00  0.97           H  
ATOM   3056 2HB  PHE A 182      18.385  -1.557  47.204  1.00  0.97           H  
ATOM   3057  HD1 PHE A 182      20.254   0.596  45.790  1.00  0.97           H  
ATOM   3058  HD2 PHE A 182      17.790  -2.577  44.763  1.00  0.97           H  
ATOM   3059  HE1 PHE A 182      21.593   0.287  43.893  1.00  0.97           H  
ATOM   3060  HE2 PHE A 182      19.122  -2.908  42.796  1.00  0.97           H  
ATOM   3061  HZ  PHE A 182      21.088  -1.442  42.357  1.00  0.97           H  
ATOM   3062  N   GLU A 183      16.085   0.508  48.335  1.00  1.01           N  
ATOM   3063  CA  GLU A 183      15.463   0.572  49.642  1.00  1.01           C  
ATOM   3064  C   GLU A 183      13.949   0.344  49.504  1.00  1.01           C  
ATOM   3065  O   GLU A 183      13.354  -0.369  50.317  1.00  1.01           O  
ATOM   3066  CB  GLU A 183      15.877   1.897  50.304  1.00  1.01           C  
ATOM   3067  CG  GLU A 183      17.406   1.876  50.667  1.00  1.01           C  
ATOM   3068  CD  GLU A 183      18.088   3.208  51.044  1.00  1.01           C  
ATOM   3069  OE1 GLU A 183      17.480   4.249  50.974  1.00  1.01           O  
ATOM   3070  OE2 GLU A 183      19.264   3.160  51.381  1.00  1.01           O  
ATOM   3071  H   GLU A 183      16.577   1.329  47.977  1.00  1.01           H  
ATOM   3072  HA  GLU A 183      15.868  -0.236  50.252  1.00  1.01           H  
ATOM   3073 1HB  GLU A 183      15.685   2.725  49.625  1.00  1.01           H  
ATOM   3074 2HB  GLU A 183      15.295   2.060  51.210  1.00  1.01           H  
ATOM   3075 1HG  GLU A 183      17.547   1.176  51.491  1.00  1.01           H  
ATOM   3076 2HG  GLU A 183      17.917   1.463  49.811  1.00  1.01           H  
ATOM   3077  N   GLU A 184      13.343   0.879  48.429  1.00  1.03           N  
ATOM   3078  CA  GLU A 184      11.922   0.659  48.127  1.00  1.03           C  
ATOM   3079  C   GLU A 184      11.646  -0.820  47.782  1.00  1.03           C  
ATOM   3080  O   GLU A 184      10.610  -1.372  48.161  1.00  1.03           O  
ATOM   3081  CB  GLU A 184      11.467   1.561  46.967  1.00  1.03           C  
ATOM   3082  CG  GLU A 184      11.365   3.077  47.289  1.00  1.03           C  
ATOM   3083  CD  GLU A 184      10.221   3.439  48.207  1.00  1.03           C  
ATOM   3084  OE1 GLU A 184       9.100   3.085  47.889  1.00  1.03           O  
ATOM   3085  OE2 GLU A 184      10.450   4.070  49.211  1.00  1.03           O  
ATOM   3086  H   GLU A 184      13.890   1.481  47.812  1.00  1.03           H  
ATOM   3087  HA  GLU A 184      11.342   0.913  49.013  1.00  1.03           H  
ATOM   3088 1HB  GLU A 184      12.156   1.451  46.133  1.00  1.03           H  
ATOM   3089 2HB  GLU A 184      10.491   1.231  46.620  1.00  1.03           H  
ATOM   3090 1HG  GLU A 184      12.293   3.389  47.764  1.00  1.03           H  
ATOM   3091 2HG  GLU A 184      11.269   3.631  46.356  1.00  1.03           H  
ATOM   3092  N   LEU A 185      12.599  -1.463  47.085  1.00  1.04           N  
ATOM   3093  CA  LEU A 185      12.508  -2.881  46.708  1.00  1.04           C  
ATOM   3094  C   LEU A 185      12.772  -3.785  47.921  1.00  1.04           C  
ATOM   3095  O   LEU A 185      12.324  -4.939  47.963  1.00  1.04           O  
ATOM   3096  CB  LEU A 185      13.540  -3.220  45.611  1.00  1.04           C  
ATOM   3097  CG  LEU A 185      13.354  -2.558  44.226  1.00  1.04           C  
ATOM   3098  CD1 LEU A 185      14.572  -2.847  43.384  1.00  1.04           C  
ATOM   3099  CD2 LEU A 185      12.112  -3.092  43.537  1.00  1.04           C  
ATOM   3100  H   LEU A 185      13.407  -0.924  46.773  1.00  1.04           H  
ATOM   3101  HA  LEU A 185      11.505  -3.077  46.335  1.00  1.04           H  
ATOM   3102 1HB  LEU A 185      14.521  -2.934  45.972  1.00  1.04           H  
ATOM   3103 2HB  LEU A 185      13.538  -4.295  45.461  1.00  1.04           H  
ATOM   3104  HG  LEU A 185      13.259  -1.490  44.347  1.00  1.04           H  
ATOM   3105 1HD1 LEU A 185      14.450  -2.364  42.426  1.00  1.04           H  
ATOM   3106 2HD1 LEU A 185      15.454  -2.455  43.869  1.00  1.04           H  
ATOM   3107 3HD1 LEU A 185      14.681  -3.922  43.247  1.00  1.04           H  
ATOM   3108 1HD2 LEU A 185      12.008  -2.609  42.565  1.00  1.04           H  
ATOM   3109 2HD2 LEU A 185      12.203  -4.171  43.400  1.00  1.04           H  
ATOM   3110 3HD2 LEU A 185      11.236  -2.873  44.147  1.00  1.04           H  
ATOM   3111  N   GLY A 186      13.520  -3.255  48.896  1.00  1.03           N  
ATOM   3112  CA  GLY A 186      13.915  -3.967  50.105  1.00  1.03           C  
ATOM   3113  C   GLY A 186      15.290  -4.624  49.970  1.00  1.03           C  
ATOM   3114  O   GLY A 186      15.699  -5.438  50.803  1.00  1.03           O  
ATOM   3115  H   GLY A 186      13.862  -2.305  48.776  1.00  1.03           H  
ATOM   3116 1HA  GLY A 186      13.932  -3.259  50.934  1.00  1.03           H  
ATOM   3117 2HA  GLY A 186      13.165  -4.719  50.344  1.00  1.03           H  
ATOM   3118  N   ASP A 187      16.019  -4.297  48.910  1.00  1.00           N  
ATOM   3119  CA  ASP A 187      17.322  -4.914  48.725  1.00  1.00           C  
ATOM   3120  C   ASP A 187      18.412  -4.146  49.449  1.00  1.00           C  
ATOM   3121  O   ASP A 187      19.185  -3.410  48.830  1.00  1.00           O  
ATOM   3122  CB  ASP A 187      17.634  -5.029  47.234  1.00  1.00           C  
ATOM   3123  CG  ASP A 187      18.929  -5.812  46.916  1.00  1.00           C  
ATOM   3124  OD1 ASP A 187      19.757  -6.025  47.790  1.00  1.00           O  
ATOM   3125  OD2 ASP A 187      19.074  -6.206  45.779  1.00  1.00           O  
ATOM   3126  H   ASP A 187      15.684  -3.577  48.272  1.00  1.00           H  
ATOM   3127  HA  ASP A 187      17.287  -5.921  49.141  1.00  1.00           H  
ATOM   3128 1HB  ASP A 187      16.796  -5.513  46.728  1.00  1.00           H  
ATOM   3129 2HB  ASP A 187      17.726  -4.026  46.816  1.00  1.00           H  
ATOM   3130  N   ASP A 188      18.509  -4.389  50.756  1.00  0.97           N  
ATOM   3131  CA  ASP A 188      19.464  -3.679  51.611  1.00  0.97           C  
ATOM   3132  C   ASP A 188      20.925  -3.875  51.210  1.00  0.97           C  
ATOM   3133  O   ASP A 188      21.748  -2.975  51.391  1.00  0.97           O  
ATOM   3134  CB  ASP A 188      19.322  -4.094  53.080  1.00  0.97           C  
ATOM   3135  CG  ASP A 188      18.068  -3.550  53.799  1.00  0.97           C  
ATOM   3136  OD1 ASP A 188      17.418  -2.671  53.276  1.00  0.97           O  
ATOM   3137  OD2 ASP A 188      17.799  -4.010  54.889  1.00  0.97           O  
ATOM   3138  H   ASP A 188      17.813  -5.029  51.146  1.00  0.97           H  
ATOM   3139  HA  ASP A 188      19.237  -2.616  51.542  1.00  0.97           H  
ATOM   3140 1HB  ASP A 188      19.303  -5.183  53.140  1.00  0.97           H  
ATOM   3141 2HB  ASP A 188      20.202  -3.761  53.630  1.00  0.97           H  
ATOM   3142  N   GLU A 189      21.282  -5.059  50.715  1.00  0.92           N  
ATOM   3143  CA  GLU A 189      22.687  -5.284  50.389  1.00  0.92           C  
ATOM   3144  C   GLU A 189      23.102  -4.501  49.153  1.00  0.92           C  
ATOM   3145  O   GLU A 189      24.178  -3.893  49.117  1.00  0.92           O  
ATOM   3146  CB  GLU A 189      22.968  -6.771  50.191  1.00  0.92           C  
ATOM   3147  CG  GLU A 189      22.854  -7.605  51.470  1.00  0.92           C  
ATOM   3148  CD  GLU A 189      23.072  -9.091  51.260  1.00  0.92           C  
ATOM   3149  OE1 GLU A 189      22.995  -9.538  50.142  1.00  0.92           O  
ATOM   3150  OE2 GLU A 189      23.318  -9.773  52.227  1.00  0.92           O  
ATOM   3151  H   GLU A 189      20.585  -5.775  50.545  1.00  0.92           H  
ATOM   3152  HA  GLU A 189      23.292  -4.935  51.225  1.00  0.92           H  
ATOM   3153 1HB  GLU A 189      22.284  -7.179  49.444  1.00  0.92           H  
ATOM   3154 2HB  GLU A 189      23.978  -6.890  49.816  1.00  0.92           H  
ATOM   3155 1HG  GLU A 189      23.587  -7.241  52.189  1.00  0.92           H  
ATOM   3156 2HG  GLU A 189      21.863  -7.446  51.895  1.00  0.92           H  
ATOM   3157  N   LEU A 190      22.245  -4.471  48.144  1.00  0.86           N  
ATOM   3158  CA  LEU A 190      22.614  -3.740  46.953  1.00  0.86           C  
ATOM   3159  C   LEU A 190      22.478  -2.246  47.239  1.00  0.86           C  
ATOM   3160  O   LEU A 190      23.259  -1.442  46.719  1.00  0.86           O  
ATOM   3161  CB  LEU A 190      21.856  -4.286  45.761  1.00  0.86           C  
ATOM   3162  CG  LEU A 190      22.295  -3.848  44.412  1.00  0.86           C  
ATOM   3163  CD1 LEU A 190      23.751  -4.136  44.162  1.00  0.86           C  
ATOM   3164  CD2 LEU A 190      21.478  -4.651  43.401  1.00  0.86           C  
ATOM   3165  H   LEU A 190      21.348  -4.979  48.174  1.00  0.86           H  
ATOM   3166  HA  LEU A 190      23.665  -3.910  46.753  1.00  0.86           H  
ATOM   3167 1HB  LEU A 190      21.871  -5.372  45.794  1.00  0.86           H  
ATOM   3168 2HB  LEU A 190      20.820  -3.967  45.865  1.00  0.86           H  
ATOM   3169  HG  LEU A 190      22.158  -2.821  44.334  1.00  0.86           H  
ATOM   3170 1HD1 LEU A 190      24.016  -3.805  43.168  1.00  0.86           H  
ATOM   3171 2HD1 LEU A 190      24.353  -3.609  44.891  1.00  0.86           H  
ATOM   3172 3HD1 LEU A 190      23.930  -5.201  44.240  1.00  0.86           H  
ATOM   3173 1HD2 LEU A 190      21.733  -4.353  42.410  1.00  0.86           H  
ATOM   3174 2HD2 LEU A 190      21.694  -5.710  43.533  1.00  0.86           H  
ATOM   3175 3HD2 LEU A 190      20.434  -4.510  43.557  1.00  0.86           H  
ATOM   3176  N   ALA A 191      21.503  -1.867  48.093  1.00  0.81           N  
ATOM   3177  CA  ALA A 191      21.367  -0.467  48.488  1.00  0.81           C  
ATOM   3178  C   ALA A 191      22.647  -0.016  49.148  1.00  0.81           C  
ATOM   3179  O   ALA A 191      23.146   1.073  48.866  1.00  0.81           O  
ATOM   3180  CB  ALA A 191      20.230  -0.270  49.466  1.00  0.81           C  
ATOM   3181  H   ALA A 191      20.848  -2.556  48.466  1.00  0.81           H  
ATOM   3182  HA  ALA A 191      21.210   0.131  47.607  1.00  0.81           H  
ATOM   3183 1HB  ALA A 191      20.173   0.786  49.737  1.00  0.81           H  
ATOM   3184 2HB  ALA A 191      19.294  -0.582  49.053  1.00  0.81           H  
ATOM   3185 3HB  ALA A 191      20.423  -0.857  50.354  1.00  0.81           H  
ATOM   3186  N   HIS A 192      23.225  -0.894  49.973  1.00  0.76           N  
ATOM   3187  CA  HIS A 192      24.472  -0.614  50.649  1.00  0.76           C  
ATOM   3188  C   HIS A 192      25.533  -0.343  49.606  1.00  0.76           C  
ATOM   3189  O   HIS A 192      26.232   0.664  49.697  1.00  0.76           O  
ATOM   3190  CB  HIS A 192      24.867  -1.778  51.568  1.00  0.76           C  
ATOM   3191  CG  HIS A 192      26.149  -1.607  52.327  1.00  0.76           C  
ATOM   3192  ND1 HIS A 192      26.275  -0.746  53.402  1.00  0.76           N  
ATOM   3193  CD2 HIS A 192      27.348  -2.216  52.190  1.00  0.76           C  
ATOM   3194  CE1 HIS A 192      27.504  -0.829  53.884  1.00  0.76           C  
ATOM   3195  NE2 HIS A 192      28.172  -1.716  53.171  1.00  0.76           N  
ATOM   3196  H   HIS A 192      22.757  -1.775  50.184  1.00  0.76           H  
ATOM   3197  HA  HIS A 192      24.367   0.279  51.262  1.00  0.76           H  
ATOM   3198 1HB  HIS A 192      24.063  -1.957  52.283  1.00  0.76           H  
ATOM   3199 2HB  HIS A 192      24.971  -2.672  50.985  1.00  0.76           H  
ATOM   3200  HD2 HIS A 192      27.608  -2.971  51.444  1.00  0.76           H  
ATOM   3201  HE1 HIS A 192      27.899  -0.266  54.729  1.00  0.76           H  
ATOM   3202  HE2 HIS A 192      29.133  -1.990  53.314  1.00  0.76           H  
ATOM   3203  N   ALA A 193      25.656  -1.219  48.604  1.00  0.72           N  
ATOM   3204  CA  ALA A 193      26.673  -0.988  47.590  1.00  0.72           C  
ATOM   3205  C   ALA A 193      26.476   0.359  46.895  1.00  0.72           C  
ATOM   3206  O   ALA A 193      27.443   1.094  46.680  1.00  0.72           O  
ATOM   3207  CB  ALA A 193      26.641  -2.088  46.557  1.00  0.72           C  
ATOM   3208  H   ALA A 193      25.059  -2.048  48.575  1.00  0.72           H  
ATOM   3209  HA  ALA A 193      27.637  -0.984  48.075  1.00  0.72           H  
ATOM   3210 1HB  ALA A 193      27.419  -1.906  45.832  1.00  0.72           H  
ATOM   3211 2HB  ALA A 193      26.804  -3.053  47.038  1.00  0.72           H  
ATOM   3212 3HB  ALA A 193      25.676  -2.085  46.066  1.00  0.72           H  
ATOM   3213  N   ALA A 194      25.225   0.717  46.579  1.00  0.69           N  
ATOM   3214  CA  ALA A 194      24.974   2.001  45.929  1.00  0.69           C  
ATOM   3215  C   ALA A 194      25.392   3.156  46.833  1.00  0.69           C  
ATOM   3216  O   ALA A 194      26.000   4.128  46.366  1.00  0.69           O  
ATOM   3217  CB  ALA A 194      23.511   2.127  45.560  1.00  0.69           C  
ATOM   3218  H   ALA A 194      24.454   0.074  46.771  1.00  0.69           H  
ATOM   3219  HA  ALA A 194      25.576   2.050  45.024  1.00  0.69           H  
ATOM   3220 1HB  ALA A 194      23.332   3.080  45.054  1.00  0.69           H  
ATOM   3221 2HB  ALA A 194      23.250   1.315  44.907  1.00  0.69           H  
ATOM   3222 3HB  ALA A 194      22.909   2.074  46.462  1.00  0.69           H  
ATOM   3223  N   ARG A 195      25.108   3.023  48.136  1.00  0.66           N  
ATOM   3224  CA  ARG A 195      25.453   4.039  49.120  1.00  0.66           C  
ATOM   3225  C   ARG A 195      26.970   4.145  49.287  1.00  0.66           C  
ATOM   3226  O   ARG A 195      27.500   5.244  49.446  1.00  0.66           O  
ATOM   3227  CB  ARG A 195      24.798   3.746  50.473  1.00  0.66           C  
ATOM   3228  CG  ARG A 195      23.232   3.879  50.538  1.00  0.66           C  
ATOM   3229  CD  ARG A 195      22.761   5.300  50.417  1.00  0.66           C  
ATOM   3230  NE  ARG A 195      21.287   5.451  50.598  1.00  0.66           N  
ATOM   3231  CZ  ARG A 195      20.620   6.610  50.379  1.00  0.66           C  
ATOM   3232  NH1 ARG A 195      21.284   7.688  49.993  1.00  0.66           N  
ATOM   3233  NH2 ARG A 195      19.305   6.675  50.545  1.00  0.66           N  
ATOM   3234  H   ARG A 195      24.604   2.192  48.450  1.00  0.66           H  
ATOM   3235  HA  ARG A 195      25.074   4.997  48.765  1.00  0.66           H  
ATOM   3236 1HB  ARG A 195      25.042   2.729  50.769  1.00  0.66           H  
ATOM   3237 2HB  ARG A 195      25.215   4.410  51.226  1.00  0.66           H  
ATOM   3238 1HG  ARG A 195      22.803   3.323  49.721  1.00  0.66           H  
ATOM   3239 2HG  ARG A 195      22.865   3.467  51.479  1.00  0.66           H  
ATOM   3240 1HD  ARG A 195      23.257   5.907  51.170  1.00  0.66           H  
ATOM   3241 2HD  ARG A 195      23.018   5.675  49.424  1.00  0.66           H  
ATOM   3242  HE  ARG A 195      20.723   4.629  50.902  1.00  0.66           H  
ATOM   3243 1HH1 ARG A 195      22.293   7.648  49.857  1.00  0.66           H  
ATOM   3244 2HH1 ARG A 195      20.793   8.555  49.824  1.00  0.66           H  
ATOM   3245 1HH2 ARG A 195      18.764   5.835  50.827  1.00  0.66           H  
ATOM   3246 2HH2 ARG A 195      18.825   7.546  50.391  1.00  0.66           H  
ATOM   3247  N   LEU A 196      27.682   3.012  49.216  1.00  0.64           N  
ATOM   3248  CA  LEU A 196      29.139   3.035  49.337  1.00  0.64           C  
ATOM   3249  C   LEU A 196      29.759   3.790  48.171  1.00  0.64           C  
ATOM   3250  O   LEU A 196      30.700   4.568  48.360  1.00  0.64           O  
ATOM   3251  CB  LEU A 196      29.720   1.623  49.322  1.00  0.64           C  
ATOM   3252  CG  LEU A 196      29.465   0.717  50.502  1.00  0.64           C  
ATOM   3253  CD1 LEU A 196      29.956  -0.620  50.128  1.00  0.64           C  
ATOM   3254  CD2 LEU A 196      30.200   1.208  51.697  1.00  0.64           C  
ATOM   3255  H   LEU A 196      27.195   2.123  49.108  1.00  0.64           H  
ATOM   3256  HA  LEU A 196      29.408   3.531  50.265  1.00  0.64           H  
ATOM   3257 1HB  LEU A 196      29.328   1.113  48.447  1.00  0.64           H  
ATOM   3258 2HB  LEU A 196      30.802   1.702  49.208  1.00  0.64           H  
ATOM   3259  HG  LEU A 196      28.407   0.668  50.727  1.00  0.64           H  
ATOM   3260 1HD1 LEU A 196      29.822  -1.319  50.941  1.00  0.64           H  
ATOM   3261 2HD1 LEU A 196      29.436  -0.980  49.266  1.00  0.64           H  
ATOM   3262 3HD1 LEU A 196      30.997  -0.512  49.896  1.00  0.64           H  
ATOM   3263 1HD2 LEU A 196      30.030   0.531  52.531  1.00  0.64           H  
ATOM   3264 2HD2 LEU A 196      31.256   1.230  51.468  1.00  0.64           H  
ATOM   3265 3HD2 LEU A 196      29.851   2.205  51.958  1.00  0.64           H  
ATOM   3266  N   VAL A 197      29.193   3.607  46.971  1.00  0.63           N  
ATOM   3267  CA  VAL A 197      29.741   4.285  45.809  1.00  0.63           C  
ATOM   3268  C   VAL A 197      29.437   5.778  45.958  1.00  0.63           C  
ATOM   3269  O   VAL A 197      30.290   6.619  45.665  1.00  0.63           O  
ATOM   3270  CB  VAL A 197      29.133   3.822  44.477  1.00  0.63           C  
ATOM   3271  CG1 VAL A 197      29.767   4.659  43.373  1.00  0.63           C  
ATOM   3272  CG2 VAL A 197      29.346   2.354  44.224  1.00  0.63           C  
ATOM   3273  H   VAL A 197      28.418   2.946  46.870  1.00  0.63           H  
ATOM   3274  HA  VAL A 197      30.819   4.133  45.782  1.00  0.63           H  
ATOM   3275  HB  VAL A 197      28.079   4.028  44.501  1.00  0.63           H  
ATOM   3276 1HG1 VAL A 197      29.324   4.396  42.410  1.00  0.63           H  
ATOM   3277 2HG1 VAL A 197      29.619   5.692  43.582  1.00  0.63           H  
ATOM   3278 3HG1 VAL A 197      30.829   4.474  43.345  1.00  0.63           H  
ATOM   3279 1HG2 VAL A 197      28.891   2.085  43.272  1.00  0.63           H  
ATOM   3280 2HG2 VAL A 197      30.397   2.141  44.200  1.00  0.63           H  
ATOM   3281 3HG2 VAL A 197      28.889   1.795  45.003  1.00  0.63           H  
ATOM   3282  N   SER A 198      28.211   6.110  46.407  1.00  0.62           N  
ATOM   3283  CA  SER A 198      27.827   7.506  46.599  1.00  0.62           C  
ATOM   3284  C   SER A 198      28.764   8.173  47.591  1.00  0.62           C  
ATOM   3285  O   SER A 198      29.236   9.285  47.333  1.00  0.62           O  
ATOM   3286  CB  SER A 198      26.405   7.633  47.107  1.00  0.62           C  
ATOM   3287  OG  SER A 198      26.072   8.980  47.278  1.00  0.62           O  
ATOM   3288  H   SER A 198      27.529   5.377  46.604  1.00  0.62           H  
ATOM   3289  HA  SER A 198      27.907   8.028  45.649  1.00  0.62           H  
ATOM   3290 1HB  SER A 198      25.714   7.169  46.416  1.00  0.62           H  
ATOM   3291 2HB  SER A 198      26.307   7.115  48.053  1.00  0.62           H  
ATOM   3292  HG  SER A 198      25.113   9.001  47.532  1.00  0.62           H  
ATOM   3293  N   LYS A 199      29.042   7.500  48.718  1.00  0.61           N  
ATOM   3294  CA  LYS A 199      29.959   8.027  49.718  1.00  0.61           C  
ATOM   3295  C   LYS A 199      31.310   8.278  49.089  1.00  0.61           C  
ATOM   3296  O   LYS A 199      31.914   9.328  49.297  1.00  0.61           O  
ATOM   3297  CB  LYS A 199      30.108   7.071  50.904  1.00  0.61           C  
ATOM   3298  CG  LYS A 199      31.051   7.576  52.004  1.00  0.61           C  
ATOM   3299  CD  LYS A 199      31.079   6.637  53.205  1.00  0.61           C  
ATOM   3300  CE  LYS A 199      32.074   7.112  54.265  1.00  0.61           C  
ATOM   3301  NZ  LYS A 199      32.050   6.252  55.491  1.00  0.61           N  
ATOM   3302  H   LYS A 199      28.599   6.597  48.882  1.00  0.61           H  
ATOM   3303  HA  LYS A 199      29.571   8.978  50.081  1.00  0.61           H  
ATOM   3304 1HB  LYS A 199      29.128   6.882  51.343  1.00  0.61           H  
ATOM   3305 2HB  LYS A 199      30.491   6.111  50.546  1.00  0.61           H  
ATOM   3306 1HG  LYS A 199      32.056   7.653  51.592  1.00  0.61           H  
ATOM   3307 2HG  LYS A 199      30.735   8.569  52.327  1.00  0.61           H  
ATOM   3308 1HD  LYS A 199      30.084   6.588  53.651  1.00  0.61           H  
ATOM   3309 2HD  LYS A 199      31.354   5.642  52.875  1.00  0.61           H  
ATOM   3310 1HE  LYS A 199      33.075   7.091  53.841  1.00  0.61           H  
ATOM   3311 2HE  LYS A 199      31.830   8.137  54.546  1.00  0.61           H  
ATOM   3312 1HZ  LYS A 199      32.721   6.603  56.161  1.00  0.61           H  
ATOM   3313 2HZ  LYS A 199      31.125   6.274  55.901  1.00  0.61           H  
ATOM   3314 3HZ  LYS A 199      32.286   5.300  55.252  1.00  0.61           H  
ATOM   3315  N   ALA A 200      31.790   7.324  48.304  1.00  0.61           N  
ATOM   3316  CA  ALA A 200      33.070   7.495  47.664  1.00  0.61           C  
ATOM   3317  C   ALA A 200      33.083   8.710  46.741  1.00  0.61           C  
ATOM   3318  O   ALA A 200      34.064   9.458  46.700  1.00  0.61           O  
ATOM   3319  CB  ALA A 200      33.400   6.271  46.899  1.00  0.61           C  
ATOM   3320  H   ALA A 200      31.271   6.456  48.170  1.00  0.61           H  
ATOM   3321  HA  ALA A 200      33.811   7.638  48.431  1.00  0.61           H  
ATOM   3322 1HB  ALA A 200      34.385   6.408  46.481  1.00  0.61           H  
ATOM   3323 2HB  ALA A 200      33.404   5.431  47.520  1.00  0.61           H  
ATOM   3324 3HB  ALA A 200      32.664   6.129  46.132  1.00  0.61           H  
ATOM   3325  N   ALA A 201      31.983   8.933  46.011  1.00  0.61           N  
ATOM   3326  CA  ALA A 201      31.894  10.100  45.148  1.00  0.61           C  
ATOM   3327  C   ALA A 201      31.959  11.373  46.006  1.00  0.61           C  
ATOM   3328  O   ALA A 201      32.643  12.331  45.646  1.00  0.61           O  
ATOM   3329  CB  ALA A 201      30.623  10.055  44.313  1.00  0.61           C  
ATOM   3330  H   ALA A 201      31.208   8.270  46.053  1.00  0.61           H  
ATOM   3331  HA  ALA A 201      32.755  10.095  44.478  1.00  0.61           H  
ATOM   3332 1HB  ALA A 201      30.582  10.927  43.656  1.00  0.61           H  
ATOM   3333 2HB  ALA A 201      30.617   9.146  43.714  1.00  0.61           H  
ATOM   3334 3HB  ALA A 201      29.760  10.058  44.971  1.00  0.61           H  
ATOM   3335  N   GLU A 202      31.287  11.371  47.168  1.00  0.62           N  
ATOM   3336  CA  GLU A 202      31.319  12.533  48.060  1.00  0.62           C  
ATOM   3337  C   GLU A 202      32.745  12.803  48.528  1.00  0.62           C  
ATOM   3338  O   GLU A 202      33.217  13.946  48.545  1.00  0.62           O  
ATOM   3339  CB  GLU A 202      30.413  12.337  49.281  1.00  0.62           C  
ATOM   3340  CG  GLU A 202      30.375  13.545  50.213  1.00  0.62           C  
ATOM   3341  CD  GLU A 202      29.437  13.409  51.411  1.00  0.62           C  
ATOM   3342  OE1 GLU A 202      28.791  12.402  51.557  1.00  0.62           O  
ATOM   3343  OE2 GLU A 202      29.400  14.336  52.198  1.00  0.62           O  
ATOM   3344  H   GLU A 202      30.723  10.555  47.416  1.00  0.62           H  
ATOM   3345  HA  GLU A 202      30.968  13.402  47.510  1.00  0.62           H  
ATOM   3346 1HB  GLU A 202      29.414  12.115  48.958  1.00  0.62           H  
ATOM   3347 2HB  GLU A 202      30.763  11.488  49.862  1.00  0.62           H  
ATOM   3348 1HG  GLU A 202      31.387  13.710  50.580  1.00  0.62           H  
ATOM   3349 2HG  GLU A 202      30.084  14.421  49.630  1.00  0.62           H  
ATOM   3350  N   LEU A 203      33.442  11.738  48.898  1.00  0.63           N  
ATOM   3351  CA  LEU A 203      34.801  11.864  49.375  1.00  0.63           C  
ATOM   3352  C   LEU A 203      35.673  12.446  48.270  1.00  0.63           C  
ATOM   3353  O   LEU A 203      36.489  13.342  48.511  1.00  0.63           O  
ATOM   3354  CB  LEU A 203      35.282  10.480  49.808  1.00  0.63           C  
ATOM   3355  CG  LEU A 203      34.623   9.905  51.081  1.00  0.63           C  
ATOM   3356  CD1 LEU A 203      34.986   8.424  51.236  1.00  0.63           C  
ATOM   3357  CD2 LEU A 203      35.120  10.688  52.270  1.00  0.63           C  
ATOM   3358  H   LEU A 203      32.995  10.820  48.869  1.00  0.63           H  
ATOM   3359  HA  LEU A 203      34.814  12.538  50.230  1.00  0.63           H  
ATOM   3360 1HB  LEU A 203      35.080   9.787  49.004  1.00  0.63           H  
ATOM   3361 2HB  LEU A 203      36.364  10.511  49.964  1.00  0.63           H  
ATOM   3362  HG  LEU A 203      33.541   9.995  51.014  1.00  0.63           H  
ATOM   3363 1HD1 LEU A 203      34.535   8.029  52.138  1.00  0.63           H  
ATOM   3364 2HD1 LEU A 203      34.636   7.862  50.401  1.00  0.63           H  
ATOM   3365 3HD1 LEU A 203      36.036   8.333  51.295  1.00  0.63           H  
ATOM   3366 1HD2 LEU A 203      34.663  10.297  53.179  1.00  0.63           H  
ATOM   3367 2HD2 LEU A 203      36.204  10.592  52.337  1.00  0.63           H  
ATOM   3368 3HD2 LEU A 203      34.851  11.736  52.147  1.00  0.63           H  
ATOM   3369  N   ALA A 204      35.452  11.991  47.032  1.00  0.65           N  
ATOM   3370  CA  ALA A 204      36.194  12.507  45.892  1.00  0.65           C  
ATOM   3371  C   ALA A 204      35.946  13.998  45.680  1.00  0.65           C  
ATOM   3372  O   ALA A 204      36.881  14.770  45.458  1.00  0.65           O  
ATOM   3373  CB  ALA A 204      35.794  11.760  44.653  1.00  0.65           C  
ATOM   3374  H   ALA A 204      34.774  11.243  46.888  1.00  0.65           H  
ATOM   3375  HA  ALA A 204      37.256  12.355  46.084  1.00  0.65           H  
ATOM   3376 1HB  ALA A 204      36.371  12.138  43.833  1.00  0.65           H  
ATOM   3377 2HB  ALA A 204      35.993  10.705  44.810  1.00  0.65           H  
ATOM   3378 3HB  ALA A 204      34.742  11.902  44.450  1.00  0.65           H  
ATOM   3379  N   LEU A 205      34.694  14.421  45.834  1.00  0.67           N  
ATOM   3380  CA  LEU A 205      34.304  15.820  45.677  1.00  0.67           C  
ATOM   3381  C   LEU A 205      34.983  16.712  46.708  1.00  0.67           C  
ATOM   3382  O   LEU A 205      35.330  17.862  46.417  1.00  0.67           O  
ATOM   3383  CB  LEU A 205      32.780  15.927  45.749  1.00  0.67           C  
ATOM   3384  CG  LEU A 205      32.055  15.380  44.527  1.00  0.67           C  
ATOM   3385  CD1 LEU A 205      30.563  15.251  44.786  1.00  0.67           C  
ATOM   3386  CD2 LEU A 205      32.303  16.366  43.408  1.00  0.67           C  
ATOM   3387  H   LEU A 205      33.966  13.729  46.022  1.00  0.67           H  
ATOM   3388  HA  LEU A 205      34.619  16.147  44.688  1.00  0.67           H  
ATOM   3389 1HB  LEU A 205      32.433  15.375  46.616  1.00  0.67           H  
ATOM   3390 2HB  LEU A 205      32.505  16.972  45.870  1.00  0.67           H  
ATOM   3391  HG  LEU A 205      32.440  14.400  44.261  1.00  0.67           H  
ATOM   3392 1HD1 LEU A 205      30.089  14.875  43.892  1.00  0.67           H  
ATOM   3393 2HD1 LEU A 205      30.394  14.552  45.598  1.00  0.67           H  
ATOM   3394 3HD1 LEU A 205      30.151  16.218  45.050  1.00  0.67           H  
ATOM   3395 1HD2 LEU A 205      31.800  16.052  42.523  1.00  0.67           H  
ATOM   3396 2HD2 LEU A 205      31.920  17.341  43.700  1.00  0.67           H  
ATOM   3397 3HD2 LEU A 205      33.368  16.438  43.221  1.00  0.67           H  
ATOM   3398  N   LYS A 206      35.211  16.160  47.897  1.00  0.70           N  
ATOM   3399  CA  LYS A 206      35.866  16.865  48.991  1.00  0.70           C  
ATOM   3400  C   LYS A 206      37.398  16.758  48.930  1.00  0.70           C  
ATOM   3401  O   LYS A 206      38.092  17.263  49.814  1.00  0.70           O  
ATOM   3402  CB  LYS A 206      35.347  16.349  50.333  1.00  0.70           C  
ATOM   3403  CG  LYS A 206      33.871  16.671  50.578  1.00  0.70           C  
ATOM   3404  CD  LYS A 206      33.392  16.174  51.930  1.00  0.70           C  
ATOM   3405  CE  LYS A 206      31.917  16.507  52.135  1.00  0.70           C  
ATOM   3406  NZ  LYS A 206      31.402  16.024  53.447  1.00  0.70           N  
ATOM   3407  H   LYS A 206      34.861  15.213  48.063  1.00  0.70           H  
ATOM   3408  HA  LYS A 206      35.607  17.919  48.915  1.00  0.70           H  
ATOM   3409 1HB  LYS A 206      35.460  15.260  50.364  1.00  0.70           H  
ATOM   3410 2HB  LYS A 206      35.939  16.768  51.144  1.00  0.70           H  
ATOM   3411 1HG  LYS A 206      33.719  17.749  50.520  1.00  0.70           H  
ATOM   3412 2HG  LYS A 206      33.269  16.197  49.803  1.00  0.70           H  
ATOM   3413 1HD  LYS A 206      33.522  15.090  51.980  1.00  0.70           H  
ATOM   3414 2HD  LYS A 206      33.978  16.635  52.722  1.00  0.70           H  
ATOM   3415 1HE  LYS A 206      31.779  17.585  52.077  1.00  0.70           H  
ATOM   3416 2HE  LYS A 206      31.344  16.041  51.342  1.00  0.70           H  
ATOM   3417 1HZ  LYS A 206      30.416  16.256  53.527  1.00  0.70           H  
ATOM   3418 2HZ  LYS A 206      31.514  15.016  53.513  1.00  0.70           H  
ATOM   3419 3HZ  LYS A 206      31.914  16.463  54.193  1.00  0.70           H  
ATOM   3420  N   GLY A 207      37.928  16.082  47.901  1.00  0.73           N  
ATOM   3421  CA  GLY A 207      39.364  15.901  47.719  1.00  0.73           C  
ATOM   3422  C   GLY A 207      39.955  14.709  48.471  1.00  0.73           C  
ATOM   3423  O   GLY A 207      41.160  14.446  48.392  1.00  0.73           O  
ATOM   3424  H   GLY A 207      37.322  15.684  47.186  1.00  0.73           H  
ATOM   3425 1HA  GLY A 207      39.560  15.782  46.653  1.00  0.73           H  
ATOM   3426 2HA  GLY A 207      39.876  16.809  48.029  1.00  0.73           H  
ATOM   3427  N   LYS A 208      39.130  13.946  49.178  1.00  0.74           N  
ATOM   3428  CA  LYS A 208      39.643  12.826  49.954  1.00  0.74           C  
ATOM   3429  C   LYS A 208      39.739  11.585  49.080  1.00  0.74           C  
ATOM   3430  O   LYS A 208      39.034  10.595  49.286  1.00  0.74           O  
ATOM   3431  CB  LYS A 208      38.760  12.582  51.171  1.00  0.74           C  
ATOM   3432  CG  LYS A 208      38.742  13.726  52.174  1.00  0.74           C  
ATOM   3433  CD  LYS A 208      37.855  13.406  53.374  1.00  0.74           C  
ATOM   3434  CE  LYS A 208      37.852  14.552  54.380  1.00  0.74           C  
ATOM   3435  NZ  LYS A 208      37.019  14.241  55.577  1.00  0.74           N  
ATOM   3436  H   LYS A 208      38.129  14.123  49.161  1.00  0.74           H  
ATOM   3437  HA  LYS A 208      40.647  13.073  50.301  1.00  0.74           H  
ATOM   3438 1HB  LYS A 208      37.735  12.414  50.843  1.00  0.74           H  
ATOM   3439 2HB  LYS A 208      39.090  11.683  51.689  1.00  0.74           H  
ATOM   3440 1HG  LYS A 208      39.757  13.922  52.519  1.00  0.74           H  
ATOM   3441 2HG  LYS A 208      38.364  14.629  51.683  1.00  0.74           H  
ATOM   3442 1HD  LYS A 208      36.835  13.238  53.030  1.00  0.74           H  
ATOM   3443 2HD  LYS A 208      38.210  12.497  53.863  1.00  0.74           H  
ATOM   3444 1HE  LYS A 208      38.874  14.748  54.702  1.00  0.74           H  
ATOM   3445 2HE  LYS A 208      37.456  15.446  53.896  1.00  0.74           H  
ATOM   3446 1HZ  LYS A 208      37.041  15.024  56.216  1.00  0.74           H  
ATOM   3447 2HZ  LYS A 208      36.068  14.068  55.292  1.00  0.74           H  
ATOM   3448 3HZ  LYS A 208      37.386  13.421  56.038  1.00  0.74           H  
ATOM   3449  N   LYS A 209      40.651  11.650  48.116  1.00  0.75           N  
ATOM   3450  CA  LYS A 209      40.823  10.595  47.127  1.00  0.75           C  
ATOM   3451  C   LYS A 209      41.163   9.245  47.738  1.00  0.75           C  
ATOM   3452  O   LYS A 209      40.600   8.234  47.333  1.00  0.75           O  
ATOM   3453  CB  LYS A 209      41.884  10.977  46.100  1.00  0.75           C  
ATOM   3454  CG  LYS A 209      42.088   9.927  45.011  1.00  0.75           C  
ATOM   3455  CD  LYS A 209      43.087  10.392  43.964  1.00  0.75           C  
ATOM   3456  CE  LYS A 209      43.350   9.301  42.942  1.00  0.75           C  
ATOM   3457  NZ  LYS A 209      44.313   9.736  41.902  1.00  0.75           N  
ATOM   3458  H   LYS A 209      41.188  12.516  48.062  1.00  0.75           H  
ATOM   3459  HA  LYS A 209      39.878  10.483  46.596  1.00  0.75           H  
ATOM   3460 1HB  LYS A 209      41.606  11.917  45.622  1.00  0.75           H  
ATOM   3461 2HB  LYS A 209      42.838  11.133  46.601  1.00  0.75           H  
ATOM   3462 1HG  LYS A 209      42.453   8.997  45.461  1.00  0.75           H  
ATOM   3463 2HG  LYS A 209      41.135   9.715  44.523  1.00  0.75           H  
ATOM   3464 1HD  LYS A 209      42.695  11.271  43.451  1.00  0.75           H  
ATOM   3465 2HD  LYS A 209      44.026  10.658  44.448  1.00  0.75           H  
ATOM   3466 1HE  LYS A 209      43.757   8.434  43.453  1.00  0.75           H  
ATOM   3467 2HE  LYS A 209      42.411   9.022  42.462  1.00  0.75           H  
ATOM   3468 1HZ  LYS A 209      44.462   8.979  41.250  1.00  0.75           H  
ATOM   3469 2HZ  LYS A 209      43.942  10.538  41.413  1.00  0.75           H  
ATOM   3470 3HZ  LYS A 209      45.188   9.981  42.340  1.00  0.75           H  
ATOM   3471  N   GLU A 210      42.077   9.212  48.709  1.00  0.74           N  
ATOM   3472  CA  GLU A 210      42.460   7.927  49.293  1.00  0.74           C  
ATOM   3473  C   GLU A 210      41.260   7.215  49.911  1.00  0.74           C  
ATOM   3474  O   GLU A 210      41.065   6.009  49.718  1.00  0.74           O  
ATOM   3475  CB  GLU A 210      43.552   8.119  50.350  1.00  0.74           C  
ATOM   3476  CG  GLU A 210      44.048   6.826  50.988  1.00  0.74           C  
ATOM   3477  CD  GLU A 210      45.164   7.036  51.990  1.00  0.74           C  
ATOM   3478  OE1 GLU A 210      45.568   8.159  52.185  1.00  0.74           O  
ATOM   3479  OE2 GLU A 210      45.604   6.065  52.564  1.00  0.74           O  
ATOM   3480  H   GLU A 210      42.505  10.070  49.024  1.00  0.74           H  
ATOM   3481  HA  GLU A 210      42.853   7.293  48.496  1.00  0.74           H  
ATOM   3482 1HB  GLU A 210      44.407   8.626  49.904  1.00  0.74           H  
ATOM   3483 2HB  GLU A 210      43.173   8.757  51.150  1.00  0.74           H  
ATOM   3484 1HG  GLU A 210      43.210   6.350  51.492  1.00  0.74           H  
ATOM   3485 2HG  GLU A 210      44.390   6.154  50.202  1.00  0.74           H  
ATOM   3486  N   GLU A 211      40.442   7.963  50.650  1.00  0.72           N  
ATOM   3487  CA  GLU A 211      39.286   7.355  51.278  1.00  0.72           C  
ATOM   3488  C   GLU A 211      38.290   6.949  50.194  1.00  0.72           C  
ATOM   3489  O   GLU A 211      37.661   5.893  50.294  1.00  0.72           O  
ATOM   3490  CB  GLU A 211      38.645   8.313  52.279  1.00  0.72           C  
ATOM   3491  CG  GLU A 211      39.469   8.666  53.530  1.00  0.72           C  
ATOM   3492  CD  GLU A 211      39.695   7.510  54.489  1.00  0.72           C  
ATOM   3493  OE1 GLU A 211      38.738   6.872  54.857  1.00  0.72           O  
ATOM   3494  OE2 GLU A 211      40.835   7.266  54.855  1.00  0.72           O  
ATOM   3495  H   GLU A 211      40.628   8.949  50.763  1.00  0.72           H  
ATOM   3496  HA  GLU A 211      39.600   6.460  51.803  1.00  0.72           H  
ATOM   3497 1HB  GLU A 211      38.376   9.242  51.771  1.00  0.72           H  
ATOM   3498 2HB  GLU A 211      37.731   7.865  52.652  1.00  0.72           H  
ATOM   3499 1HG  GLU A 211      40.440   9.040  53.200  1.00  0.72           H  
ATOM   3500 2HG  GLU A 211      38.964   9.476  54.057  1.00  0.72           H  
ATOM   3501  N   ALA A 212      38.175   7.762  49.130  1.00  0.70           N  
ATOM   3502  CA  ALA A 212      37.254   7.429  48.051  1.00  0.70           C  
ATOM   3503  C   ALA A 212      37.634   6.098  47.440  1.00  0.70           C  
ATOM   3504  O   ALA A 212      36.768   5.248  47.221  1.00  0.70           O  
ATOM   3505  CB  ALA A 212      37.280   8.494  46.967  1.00  0.70           C  
ATOM   3506  H   ALA A 212      38.701   8.636  49.091  1.00  0.70           H  
ATOM   3507  HA  ALA A 212      36.250   7.353  48.466  1.00  0.70           H  
ATOM   3508 1HB  ALA A 212      36.571   8.228  46.182  1.00  0.70           H  
ATOM   3509 2HB  ALA A 212      37.002   9.455  47.397  1.00  0.70           H  
ATOM   3510 3HB  ALA A 212      38.271   8.564  46.545  1.00  0.70           H  
ATOM   3511  N   GLU A 213      38.941   5.885  47.233  1.00  0.68           N  
ATOM   3512  CA  GLU A 213      39.398   4.631  46.657  1.00  0.68           C  
ATOM   3513  C   GLU A 213      39.110   3.460  47.578  1.00  0.68           C  
ATOM   3514  O   GLU A 213      38.690   2.394  47.120  1.00  0.68           O  
ATOM   3515  CB  GLU A 213      40.877   4.696  46.259  1.00  0.68           C  
ATOM   3516  CG  GLU A 213      41.146   5.593  45.027  1.00  0.68           C  
ATOM   3517  CD  GLU A 213      42.607   5.638  44.582  1.00  0.68           C  
ATOM   3518  OE1 GLU A 213      43.458   5.149  45.288  1.00  0.68           O  
ATOM   3519  OE2 GLU A 213      42.855   6.150  43.507  1.00  0.68           O  
ATOM   3520  H   GLU A 213      39.610   6.627  47.443  1.00  0.68           H  
ATOM   3521  HA  GLU A 213      38.847   4.462  45.750  1.00  0.68           H  
ATOM   3522 1HB  GLU A 213      41.460   5.092  47.096  1.00  0.68           H  
ATOM   3523 2HB  GLU A 213      41.245   3.695  46.045  1.00  0.68           H  
ATOM   3524 1HG  GLU A 213      40.540   5.236  44.198  1.00  0.68           H  
ATOM   3525 2HG  GLU A 213      40.820   6.605  45.264  1.00  0.68           H  
ATOM   3526  N   LYS A 214      39.271   3.644  48.887  1.00  0.66           N  
ATOM   3527  CA  LYS A 214      38.956   2.540  49.785  1.00  0.66           C  
ATOM   3528  C   LYS A 214      37.474   2.191  49.692  1.00  0.66           C  
ATOM   3529  O   LYS A 214      37.106   1.013  49.669  1.00  0.66           O  
ATOM   3530  CB  LYS A 214      39.368   2.867  51.215  1.00  0.66           C  
ATOM   3531  CG  LYS A 214      40.888   2.864  51.412  1.00  0.66           C  
ATOM   3532  CD  LYS A 214      41.285   2.969  52.874  1.00  0.66           C  
ATOM   3533  CE  LYS A 214      41.065   4.366  53.390  1.00  0.66           C  
ATOM   3534  NZ  LYS A 214      41.574   4.550  54.780  1.00  0.66           N  
ATOM   3535  H   LYS A 214      39.642   4.529  49.244  1.00  0.66           H  
ATOM   3536  HA  LYS A 214      39.522   1.665  49.462  1.00  0.66           H  
ATOM   3537 1HB  LYS A 214      38.993   3.859  51.483  1.00  0.66           H  
ATOM   3538 2HB  LYS A 214      38.924   2.148  51.900  1.00  0.66           H  
ATOM   3539 1HG  LYS A 214      41.300   1.944  50.994  1.00  0.66           H  
ATOM   3540 2HG  LYS A 214      41.317   3.708  50.870  1.00  0.66           H  
ATOM   3541 1HD  LYS A 214      40.694   2.272  53.468  1.00  0.66           H  
ATOM   3542 2HD  LYS A 214      42.339   2.719  52.985  1.00  0.66           H  
ATOM   3543 1HE  LYS A 214      41.577   5.070  52.735  1.00  0.66           H  
ATOM   3544 2HE  LYS A 214      39.998   4.589  53.379  1.00  0.66           H  
ATOM   3545 1HZ  LYS A 214      41.384   5.531  55.035  1.00  0.66           H  
ATOM   3546 2HZ  LYS A 214      41.096   3.932  55.413  1.00  0.66           H  
ATOM   3547 3HZ  LYS A 214      42.564   4.376  54.813  1.00  0.66           H  
ATOM   3548  N   LEU A 215      36.621   3.201  49.555  1.00  0.65           N  
ATOM   3549  CA  LEU A 215      35.199   2.931  49.464  1.00  0.65           C  
ATOM   3550  C   LEU A 215      34.847   2.335  48.107  1.00  0.65           C  
ATOM   3551  O   LEU A 215      33.969   1.474  48.027  1.00  0.65           O  
ATOM   3552  CB  LEU A 215      34.386   4.192  49.732  1.00  0.65           C  
ATOM   3553  CG  LEU A 215      33.975   4.448  51.156  1.00  0.65           C  
ATOM   3554  CD1 LEU A 215      32.925   3.444  51.519  1.00  0.65           C  
ATOM   3555  CD2 LEU A 215      35.172   4.328  52.063  1.00  0.65           C  
ATOM   3556  H   LEU A 215      36.966   4.165  49.568  1.00  0.65           H  
ATOM   3557  HA  LEU A 215      34.941   2.201  50.227  1.00  0.65           H  
ATOM   3558 1HB  LEU A 215      34.944   5.059  49.368  1.00  0.65           H  
ATOM   3559 2HB  LEU A 215      33.461   4.097  49.179  1.00  0.65           H  
ATOM   3560  HG  LEU A 215      33.544   5.446  51.245  1.00  0.65           H  
ATOM   3561 1HD1 LEU A 215      32.599   3.600  52.543  1.00  0.65           H  
ATOM   3562 2HD1 LEU A 215      32.074   3.559  50.842  1.00  0.65           H  
ATOM   3563 3HD1 LEU A 215      33.335   2.443  51.421  1.00  0.65           H  
ATOM   3564 1HD2 LEU A 215      34.868   4.503  53.094  1.00  0.65           H  
ATOM   3565 2HD2 LEU A 215      35.595   3.328  51.973  1.00  0.65           H  
ATOM   3566 3HD2 LEU A 215      35.916   5.063  51.780  1.00  0.65           H  
ATOM   3567  N   PHE A 216      35.548   2.742  47.038  1.00  0.65           N  
ATOM   3568  CA  PHE A 216      35.262   2.169  45.728  1.00  0.65           C  
ATOM   3569  C   PHE A 216      35.559   0.693  45.726  1.00  0.65           C  
ATOM   3570  O   PHE A 216      34.775  -0.094  45.201  1.00  0.65           O  
ATOM   3571  CB  PHE A 216      36.153   2.750  44.644  1.00  0.65           C  
ATOM   3572  CG  PHE A 216      35.852   4.060  44.273  1.00  0.65           C  
ATOM   3573  CD1 PHE A 216      36.854   4.908  43.907  1.00  0.65           C  
ATOM   3574  CD2 PHE A 216      34.584   4.489  44.285  1.00  0.65           C  
ATOM   3575  CE1 PHE A 216      36.591   6.163  43.601  1.00  0.65           C  
ATOM   3576  CE2 PHE A 216      34.309   5.738  43.950  1.00  0.65           C  
ATOM   3577  CZ  PHE A 216      35.312   6.581  43.637  1.00  0.65           C  
ATOM   3578  H   PHE A 216      36.250   3.473  47.136  1.00  0.65           H  
ATOM   3579  HA  PHE A 216      34.210   2.327  45.490  1.00  0.65           H  
ATOM   3580 1HB  PHE A 216      37.191   2.717  44.975  1.00  0.65           H  
ATOM   3581 2HB  PHE A 216      36.078   2.129  43.771  1.00  0.65           H  
ATOM   3582  HD1 PHE A 216      37.877   4.550  43.883  1.00  0.65           H  
ATOM   3583  HD2 PHE A 216      33.789   3.811  44.579  1.00  0.65           H  
ATOM   3584  HE1 PHE A 216      37.402   6.834  43.339  1.00  0.65           H  
ATOM   3585  HE2 PHE A 216      33.282   6.080  43.970  1.00  0.65           H  
ATOM   3586  HZ  PHE A 216      35.084   7.578  43.423  1.00  0.65           H  
ATOM   3587  N   GLU A 217      36.681   0.304  46.344  1.00  0.65           N  
ATOM   3588  CA  GLU A 217      37.027  -1.106  46.388  1.00  0.65           C  
ATOM   3589  C   GLU A 217      36.012  -1.883  47.206  1.00  0.65           C  
ATOM   3590  O   GLU A 217      35.603  -2.978  46.817  1.00  0.65           O  
ATOM   3591  CB  GLU A 217      38.446  -1.325  46.932  1.00  0.65           C  
ATOM   3592  CG  GLU A 217      39.570  -0.878  45.977  1.00  0.65           C  
ATOM   3593  CD  GLU A 217      40.982  -1.159  46.499  1.00  0.65           C  
ATOM   3594  OE1 GLU A 217      41.121  -1.577  47.626  1.00  0.65           O  
ATOM   3595  OE2 GLU A 217      41.917  -0.966  45.749  1.00  0.65           O  
ATOM   3596  H   GLU A 217      37.304   1.000  46.758  1.00  0.65           H  
ATOM   3597  HA  GLU A 217      37.002  -1.497  45.372  1.00  0.65           H  
ATOM   3598 1HB  GLU A 217      38.561  -0.766  47.865  1.00  0.65           H  
ATOM   3599 2HB  GLU A 217      38.592  -2.380  47.160  1.00  0.65           H  
ATOM   3600 1HG  GLU A 217      39.439  -1.389  45.022  1.00  0.65           H  
ATOM   3601 2HG  GLU A 217      39.462   0.193  45.797  1.00  0.65           H  
ATOM   3602  N   ILE A 218      35.521  -1.299  48.302  1.00  0.66           N  
ATOM   3603  CA  ILE A 218      34.537  -2.036  49.077  1.00  0.66           C  
ATOM   3604  C   ILE A 218      33.289  -2.199  48.214  1.00  0.66           C  
ATOM   3605  O   ILE A 218      32.744  -3.299  48.102  1.00  0.66           O  
ATOM   3606  CB  ILE A 218      34.124  -1.298  50.363  1.00  0.66           C  
ATOM   3607  CG1 ILE A 218      35.283  -1.201  51.341  1.00  0.66           C  
ATOM   3608  CG2 ILE A 218      33.027  -2.128  51.031  1.00  0.66           C  
ATOM   3609  CD1 ILE A 218      35.031  -0.227  52.480  1.00  0.66           C  
ATOM   3610  H   ILE A 218      35.877  -0.396  48.620  1.00  0.66           H  
ATOM   3611  HA  ILE A 218      34.929  -3.015  49.325  1.00  0.66           H  
ATOM   3612  HB  ILE A 218      33.763  -0.297  50.124  1.00  0.66           H  
ATOM   3613 1HG1 ILE A 218      35.467  -2.186  51.766  1.00  0.66           H  
ATOM   3614 2HG1 ILE A 218      36.171  -0.893  50.804  1.00  0.66           H  
ATOM   3615 1HG2 ILE A 218      32.698  -1.635  51.945  1.00  0.66           H  
ATOM   3616 2HG2 ILE A 218      32.197  -2.246  50.360  1.00  0.66           H  
ATOM   3617 3HG2 ILE A 218      33.419  -3.116  51.270  1.00  0.66           H  
ATOM   3618 1HD1 ILE A 218      35.899  -0.209  53.139  1.00  0.66           H  
ATOM   3619 2HD1 ILE A 218      34.870   0.761  52.075  1.00  0.66           H  
ATOM   3620 3HD1 ILE A 218      34.154  -0.539  53.041  1.00  0.66           H  
ATOM   3621  N   ALA A 219      32.849  -1.109  47.579  1.00  0.67           N  
ATOM   3622  CA  ALA A 219      31.656  -1.155  46.752  1.00  0.67           C  
ATOM   3623  C   ALA A 219      31.784  -2.138  45.613  1.00  0.67           C  
ATOM   3624  O   ALA A 219      30.846  -2.878  45.333  1.00  0.67           O  
ATOM   3625  CB  ALA A 219      31.375   0.204  46.159  1.00  0.67           C  
ATOM   3626  H   ALA A 219      33.346  -0.227  47.689  1.00  0.67           H  
ATOM   3627  HA  ALA A 219      30.825  -1.463  47.379  1.00  0.67           H  
ATOM   3628 1HB  ALA A 219      30.470   0.134  45.574  1.00  0.67           H  
ATOM   3629 2HB  ALA A 219      31.252   0.936  46.945  1.00  0.67           H  
ATOM   3630 3HB  ALA A 219      32.205   0.503  45.522  1.00  0.67           H  
ATOM   3631  N   GLU A 220      32.948  -2.188  44.971  1.00  0.69           N  
ATOM   3632  CA  GLU A 220      33.123  -3.089  43.850  1.00  0.69           C  
ATOM   3633  C   GLU A 220      33.019  -4.527  44.324  1.00  0.69           C  
ATOM   3634  O   GLU A 220      32.361  -5.350  43.682  1.00  0.69           O  
ATOM   3635  CB  GLU A 220      34.448  -2.818  43.141  1.00  0.69           C  
ATOM   3636  CG  GLU A 220      34.654  -3.581  41.846  1.00  0.69           C  
ATOM   3637  CD  GLU A 220      35.856  -3.076  41.056  1.00  0.69           C  
ATOM   3638  OE1 GLU A 220      36.467  -2.092  41.460  1.00  0.69           O  
ATOM   3639  OE2 GLU A 220      36.155  -3.656  40.043  1.00  0.69           O  
ATOM   3640  H   GLU A 220      33.705  -1.563  45.236  1.00  0.69           H  
ATOM   3641  HA  GLU A 220      32.321  -2.911  43.137  1.00  0.69           H  
ATOM   3642 1HB  GLU A 220      34.557  -1.766  42.946  1.00  0.69           H  
ATOM   3643 2HB  GLU A 220      35.263  -3.096  43.814  1.00  0.69           H  
ATOM   3644 1HG  GLU A 220      34.798  -4.633  42.076  1.00  0.69           H  
ATOM   3645 2HG  GLU A 220      33.755  -3.488  41.234  1.00  0.69           H  
ATOM   3646  N   GLU A 221      33.626  -4.841  45.475  1.00  0.73           N  
ATOM   3647  CA  GLU A 221      33.534  -6.205  45.969  1.00  0.73           C  
ATOM   3648  C   GLU A 221      32.088  -6.542  46.340  1.00  0.73           C  
ATOM   3649  O   GLU A 221      31.598  -7.635  46.032  1.00  0.73           O  
ATOM   3650  CB  GLU A 221      34.454  -6.406  47.184  1.00  0.73           C  
ATOM   3651  CG  GLU A 221      35.978  -6.381  46.882  1.00  0.73           C  
ATOM   3652  CD  GLU A 221      36.459  -7.519  45.997  1.00  0.73           C  
ATOM   3653  OE1 GLU A 221      36.168  -8.650  46.296  1.00  0.73           O  
ATOM   3654  OE2 GLU A 221      37.128  -7.252  45.012  1.00  0.73           O  
ATOM   3655  H   GLU A 221      34.165  -4.139  45.989  1.00  0.73           H  
ATOM   3656  HA  GLU A 221      33.849  -6.881  45.180  1.00  0.73           H  
ATOM   3657 1HB  GLU A 221      34.255  -5.615  47.913  1.00  0.73           H  
ATOM   3658 2HB  GLU A 221      34.220  -7.355  47.663  1.00  0.73           H  
ATOM   3659 1HG  GLU A 221      36.207  -5.442  46.381  1.00  0.73           H  
ATOM   3660 2HG  GLU A 221      36.525  -6.395  47.823  1.00  0.73           H  
ATOM   3661  N   GLU A 222      31.360  -5.584  46.925  1.00  0.78           N  
ATOM   3662  CA  GLU A 222      29.977  -5.870  47.279  1.00  0.78           C  
ATOM   3663  C   GLU A 222      29.152  -6.080  46.008  1.00  0.78           C  
ATOM   3664  O   GLU A 222      28.341  -7.005  45.932  1.00  0.78           O  
ATOM   3665  CB  GLU A 222      29.388  -4.732  48.134  1.00  0.78           C  
ATOM   3666  CG  GLU A 222      29.966  -4.602  49.570  1.00  0.78           C  
ATOM   3667  CD  GLU A 222      29.637  -5.760  50.487  1.00  0.78           C  
ATOM   3668  OE1 GLU A 222      28.481  -6.078  50.611  1.00  0.78           O  
ATOM   3669  OE2 GLU A 222      30.540  -6.318  51.067  1.00  0.78           O  
ATOM   3670  H   GLU A 222      31.786  -4.686  47.162  1.00  0.78           H  
ATOM   3671  HA  GLU A 222      29.949  -6.792  47.859  1.00  0.78           H  
ATOM   3672 1HB  GLU A 222      29.560  -3.781  47.627  1.00  0.78           H  
ATOM   3673 2HB  GLU A 222      28.308  -4.863  48.217  1.00  0.78           H  
ATOM   3674 1HG  GLU A 222      31.047  -4.524  49.499  1.00  0.78           H  
ATOM   3675 2HG  GLU A 222      29.598  -3.681  50.010  1.00  0.78           H  
ATOM   3676  N   LEU A 223      29.417  -5.286  44.970  1.00  0.85           N  
ATOM   3677  CA  LEU A 223      28.682  -5.447  43.732  1.00  0.85           C  
ATOM   3678  C   LEU A 223      28.968  -6.785  43.091  1.00  0.85           C  
ATOM   3679  O   LEU A 223      28.034  -7.468  42.679  1.00  0.85           O  
ATOM   3680  CB  LEU A 223      29.036  -4.319  42.762  1.00  0.85           C  
ATOM   3681  CG  LEU A 223      28.493  -2.960  43.148  1.00  0.85           C  
ATOM   3682  CD1 LEU A 223      29.114  -1.897  42.287  1.00  0.85           C  
ATOM   3683  CD2 LEU A 223      26.980  -2.986  42.972  1.00  0.85           C  
ATOM   3684  H   LEU A 223      30.101  -4.538  45.063  1.00  0.85           H  
ATOM   3685  HA  LEU A 223      27.619  -5.393  43.955  1.00  0.85           H  
ATOM   3686 1HB  LEU A 223      30.120  -4.240  42.706  1.00  0.85           H  
ATOM   3687 2HB  LEU A 223      28.655  -4.567  41.773  1.00  0.85           H  
ATOM   3688  HG  LEU A 223      28.737  -2.756  44.175  1.00  0.85           H  
ATOM   3689 1HD1 LEU A 223      28.732  -0.929  42.571  1.00  0.85           H  
ATOM   3690 2HD1 LEU A 223      30.193  -1.908  42.420  1.00  0.85           H  
ATOM   3691 3HD1 LEU A 223      28.867  -2.106  41.262  1.00  0.85           H  
ATOM   3692 1HD2 LEU A 223      26.566  -2.035  43.260  1.00  0.85           H  
ATOM   3693 2HD2 LEU A 223      26.729  -3.193  41.925  1.00  0.85           H  
ATOM   3694 3HD2 LEU A 223      26.569  -3.765  43.607  1.00  0.85           H  
ATOM   3695  N   LYS A 224      30.230  -7.216  43.074  1.00  0.97           N  
ATOM   3696  CA  LYS A 224      30.540  -8.492  42.450  1.00  0.97           C  
ATOM   3697  C   LYS A 224      29.833  -9.644  43.146  1.00  0.97           C  
ATOM   3698  O   LYS A 224      29.297 -10.530  42.478  1.00  0.97           O  
ATOM   3699  CB  LYS A 224      32.049  -8.741  42.431  1.00  0.97           C  
ATOM   3700  CG  LYS A 224      32.830  -7.885  41.427  1.00  0.97           C  
ATOM   3701  CD  LYS A 224      34.273  -8.353  41.331  1.00  0.97           C  
ATOM   3702  CE  LYS A 224      35.027  -8.007  42.598  1.00  0.97           C  
ATOM   3703  NZ  LYS A 224      36.474  -8.366  42.523  1.00  0.97           N  
ATOM   3704  H   LYS A 224      30.978  -6.630  43.447  1.00  0.97           H  
ATOM   3705  HA  LYS A 224      30.189  -8.460  41.420  1.00  0.97           H  
ATOM   3706 1HB  LYS A 224      32.453  -8.530  43.428  1.00  0.97           H  
ATOM   3707 2HB  LYS A 224      32.242  -9.790  42.217  1.00  0.97           H  
ATOM   3708 1HG  LYS A 224      32.361  -7.958  40.446  1.00  0.97           H  
ATOM   3709 2HG  LYS A 224      32.814  -6.844  41.739  1.00  0.97           H  
ATOM   3710 1HD  LYS A 224      34.303  -9.431  41.179  1.00  0.97           H  
ATOM   3711 2HD  LYS A 224      34.760  -7.864  40.488  1.00  0.97           H  
ATOM   3712 1HE  LYS A 224      34.941  -6.937  42.780  1.00  0.97           H  
ATOM   3713 2HE  LYS A 224      34.578  -8.541  43.437  1.00  0.97           H  
ATOM   3714 1HZ  LYS A 224      36.890  -8.086  43.424  1.00  0.97           H  
ATOM   3715 2HZ  LYS A 224      36.585  -9.356  42.386  1.00  0.97           H  
ATOM   3716 3HZ  LYS A 224      36.917  -7.865  41.774  1.00  0.97           H  
ATOM   3717  N   GLU A 225      29.769  -9.604  44.480  1.00  1.12           N  
ATOM   3718  CA  GLU A 225      29.100 -10.661  45.234  1.00  1.12           C  
ATOM   3719  C   GLU A 225      27.597 -10.684  44.951  1.00  1.12           C  
ATOM   3720  O   GLU A 225      26.973 -11.745  44.921  1.00  1.12           O  
ATOM   3721  CB  GLU A 225      29.361 -10.490  46.736  1.00  1.12           C  
ATOM   3722  CG  GLU A 225      30.815 -10.782  47.179  1.00  1.12           C  
ATOM   3723  CD  GLU A 225      31.229 -12.235  47.017  1.00  1.12           C  
ATOM   3724  OE1 GLU A 225      30.530 -13.089  47.512  1.00  1.12           O  
ATOM   3725  OE2 GLU A 225      32.242 -12.486  46.401  1.00  1.12           O  
ATOM   3726  H   GLU A 225      30.230  -8.843  44.986  1.00  1.12           H  
ATOM   3727  HA  GLU A 225      29.514 -11.619  44.919  1.00  1.12           H  
ATOM   3728 1HB  GLU A 225      29.129  -9.459  47.022  1.00  1.12           H  
ATOM   3729 2HB  GLU A 225      28.695 -11.142  47.299  1.00  1.12           H  
ATOM   3730 1HG  GLU A 225      31.485 -10.165  46.579  1.00  1.12           H  
ATOM   3731 2HG  GLU A 225      30.934 -10.483  48.219  1.00  1.12           H  
ATOM   3732  N   LEU A 226      27.014  -9.510  44.738  1.00  1.32           N  
ATOM   3733  CA  LEU A 226      25.590  -9.397  44.465  1.00  1.32           C  
ATOM   3734  C   LEU A 226      25.238  -9.735  43.007  1.00  1.32           C  
ATOM   3735  O   LEU A 226      24.145 -10.234  42.729  1.00  1.32           O  
ATOM   3736  CB  LEU A 226      25.162  -7.990  44.854  1.00  1.32           C  
ATOM   3737  CG  LEU A 226      25.306  -7.745  46.370  1.00  1.32           C  
ATOM   3738  CD1 LEU A 226      25.082  -6.322  46.686  1.00  1.32           C  
ATOM   3739  CD2 LEU A 226      24.315  -8.601  47.097  1.00  1.32           C  
ATOM   3740  H   LEU A 226      27.573  -8.657  44.811  1.00  1.32           H  
ATOM   3741  HA  LEU A 226      25.069 -10.102  45.109  1.00  1.32           H  
ATOM   3742 1HB  LEU A 226      25.796  -7.272  44.330  1.00  1.32           H  
ATOM   3743 2HB  LEU A 226      24.126  -7.830  44.564  1.00  1.32           H  
ATOM   3744  HG  LEU A 226      26.306  -8.015  46.686  1.00  1.32           H  
ATOM   3745 1HD1 LEU A 226      25.192  -6.162  47.758  1.00  1.32           H  
ATOM   3746 2HD1 LEU A 226      25.806  -5.702  46.152  1.00  1.32           H  
ATOM   3747 3HD1 LEU A 226      24.090  -6.084  46.383  1.00  1.32           H  
ATOM   3748 1HD2 LEU A 226      24.421  -8.449  48.168  1.00  1.32           H  
ATOM   3749 2HD2 LEU A 226      23.305  -8.330  46.792  1.00  1.32           H  
ATOM   3750 3HD2 LEU A 226      24.499  -9.649  46.867  1.00  1.32           H  
ATOM   3751  N   ILE A 227      26.165  -9.466  42.085  1.00  1.55           N  
ATOM   3752  CA  ILE A 227      25.986  -9.750  40.661  1.00  1.55           C  
ATOM   3753  C   ILE A 227      26.108 -11.237  40.303  1.00  1.55           C  
ATOM   3754  O   ILE A 227      25.283 -11.749  39.542  1.00  1.55           O  
ATOM   3755  CB  ILE A 227      26.969  -8.917  39.812  1.00  1.55           C  
ATOM   3756  CG1 ILE A 227      26.597  -7.426  39.931  1.00  1.55           C  
ATOM   3757  CG2 ILE A 227      26.931  -9.368  38.368  1.00  1.55           C  
ATOM   3758  CD1 ILE A 227      27.635  -6.445  39.428  1.00  1.55           C  
ATOM   3759  H   ILE A 227      27.029  -9.017  42.383  1.00  1.55           H  
ATOM   3760  HA  ILE A 227      24.982  -9.432  40.389  1.00  1.55           H  
ATOM   3761  HB  ILE A 227      27.978  -9.040  40.209  1.00  1.55           H  
ATOM   3762 1HG1 ILE A 227      25.694  -7.272  39.348  1.00  1.55           H  
ATOM   3763 2HG1 ILE A 227      26.381  -7.204  40.968  1.00  1.55           H  
ATOM   3764 1HG2 ILE A 227      27.632  -8.774  37.786  1.00  1.55           H  
ATOM   3765 2HG2 ILE A 227      27.211 -10.419  38.310  1.00  1.55           H  
ATOM   3766 3HG2 ILE A 227      25.924  -9.237  37.971  1.00  1.55           H  
ATOM   3767 1HD1 ILE A 227      27.258  -5.424  39.546  1.00  1.55           H  
ATOM   3768 2HD1 ILE A 227      28.553  -6.561  40.004  1.00  1.55           H  
ATOM   3769 3HD1 ILE A 227      27.838  -6.636  38.377  1.00  1.55           H  
ATOM   3770  N   GLU A 228      27.135 -11.922  40.823  1.00  1.80           N  
ATOM   3771  CA  GLU A 228      27.333 -13.335  40.492  1.00  1.80           C  
ATOM   3772  C   GLU A 228      28.032 -14.112  41.611  1.00  1.80           C  
ATOM   3773  O   GLU A 228      27.421 -14.995  42.218  1.00  1.80           O  
ATOM   3774  OXT GLU A 228      29.262 -14.096  41.659  1.00  1.80           O  
ATOM   3775  CB  GLU A 228      28.131 -13.465  39.184  1.00  1.80           C  
ATOM   3776  CG  GLU A 228      28.340 -14.905  38.698  1.00  1.80           C  
ATOM   3777  CD  GLU A 228      29.048 -15.000  37.351  1.00  1.80           C  
ATOM   3778  OE1 GLU A 228      29.361 -13.980  36.783  1.00  1.80           O  
ATOM   3779  OE2 GLU A 228      29.268 -16.101  36.899  1.00  1.80           O  
ATOM   3780  H   GLU A 228      27.794 -11.450  41.446  1.00  1.80           H  
ATOM   3781  HA  GLU A 228      26.352 -13.785  40.343  1.00  1.80           H  
ATOM   3782 1HB  GLU A 228      27.617 -12.923  38.391  1.00  1.80           H  
ATOM   3783 2HB  GLU A 228      29.112 -13.006  39.310  1.00  1.80           H  
ATOM   3784 1HG  GLU A 228      28.929 -15.442  39.441  1.00  1.80           H  
ATOM   3785 2HG  GLU A 228      27.369 -15.392  38.626  1.00  1.80           H  
ENDMDL

REMARK ID 698179 DOMAINID 688656 MODEL 3 9k8f
MODEL     3
ATOM      1  N   GLY A   1      -1.281   0.214  -1.516  1.00  2.97           N  
ATOM      2  CA  GLY A   1      -0.281  -0.128  -0.510  1.00  2.97           C  
ATOM      3  C   GLY A   1       0.771   0.963  -0.403  1.00  2.97           C  
ATOM      4  O   GLY A   1       1.123   1.402   0.689  1.00  2.97           O  
ATOM      5  H   GLY A   1      -2.256   0.207  -1.248  1.00  2.97           H  
ATOM      6 1HA  GLY A   1      -0.768  -0.268   0.458  1.00  2.97           H  
ATOM      7 2HA  GLY A   1       0.193  -1.073  -0.772  1.00  2.97           H  
ATOM      8  N   THR A   2       1.265   1.416  -1.541  1.00  2.60           N  
ATOM      9  CA  THR A   2       2.295   2.448  -1.548  1.00  2.60           C  
ATOM     10  C   THR A   2       1.728   3.759  -0.968  1.00  2.60           C  
ATOM     11  O   THR A   2       2.405   4.465  -0.217  1.00  2.60           O  
ATOM     12  CB  THR A   2       2.869   2.633  -2.955  1.00  2.60           C  
ATOM     13  OG1 THR A   2       3.407   1.388  -3.417  1.00  2.60           O  
ATOM     14  CG2 THR A   2       3.994   3.595  -2.908  1.00  2.60           C  
ATOM     15  H   THR A   2       0.924   1.023  -2.409  1.00  2.60           H  
ATOM     16  HA  THR A   2       3.113   2.125  -0.901  1.00  2.60           H  
ATOM     17  HB  THR A   2       2.092   2.987  -3.633  1.00  2.60           H  
ATOM     18  HG1 THR A   2       4.126   1.116  -2.835  1.00  2.60           H  
ATOM     19 1HG2 THR A   2       4.415   3.725  -3.904  1.00  2.60           H  
ATOM     20 2HG2 THR A   2       3.641   4.501  -2.553  1.00  2.60           H  
ATOM     21 3HG2 THR A   2       4.764   3.222  -2.232  1.00  2.60           H  
ATOM     22  N   MET A   3       0.485   4.102  -1.322  1.00  2.25           N  
ATOM     23  CA  MET A   3      -0.123   5.310  -0.756  1.00  2.25           C  
ATOM     24  C   MET A   3      -0.327   5.132   0.755  1.00  2.25           C  
ATOM     25  O   MET A   3      -0.205   6.081   1.528  1.00  2.25           O  
ATOM     26  CB  MET A   3      -1.462   5.604  -1.422  1.00  2.25           C  
ATOM     27  CG  MET A   3      -1.383   6.049  -2.878  1.00  2.25           C  
ATOM     28  SD  MET A   3      -0.435   7.556  -3.104  1.00  2.25           S  
ATOM     29  CE  MET A   3      -1.485   8.735  -2.287  1.00  2.25           C  
ATOM     30  H   MET A   3      -0.036   3.513  -1.957  1.00  2.25           H  
ATOM     31  HA  MET A   3       0.552   6.152  -0.911  1.00  2.25           H  
ATOM     32 1HB  MET A   3      -2.087   4.712  -1.380  1.00  2.25           H  
ATOM     33 2HB  MET A   3      -1.977   6.387  -0.864  1.00  2.25           H  
ATOM     34 1HG  MET A   3      -0.919   5.260  -3.468  1.00  2.25           H  
ATOM     35 2HG  MET A   3      -2.390   6.214  -3.262  1.00  2.25           H  
ATOM     36 1HE  MET A   3      -1.039   9.721  -2.339  1.00  2.25           H  
ATOM     37 2HE  MET A   3      -2.462   8.754  -2.771  1.00  2.25           H  
ATOM     38 3HE  MET A   3      -1.604   8.442  -1.244  1.00  2.25           H  
ATOM     39  N   GLU A   4      -0.627   3.903   1.184  1.00  1.94           N  
ATOM     40  CA  GLU A   4      -0.790   3.633   2.608  1.00  1.94           C  
ATOM     41  C   GLU A   4       0.527   3.918   3.305  1.00  1.94           C  
ATOM     42  O   GLU A   4       0.560   4.533   4.374  1.00  1.94           O  
ATOM     43  CB  GLU A   4      -1.240   2.196   2.865  1.00  1.94           C  
ATOM     44  CG  GLU A   4      -1.425   1.853   4.320  1.00  1.94           C  
ATOM     45  CD  GLU A   4      -1.921   0.441   4.532  1.00  1.94           C  
ATOM     46  OE1 GLU A   4      -2.453  -0.139   3.611  1.00  1.94           O  
ATOM     47  OE2 GLU A   4      -1.731  -0.069   5.621  1.00  1.94           O  
ATOM     48  H   GLU A   4      -0.714   3.148   0.521  1.00  1.94           H  
ATOM     49  HA  GLU A   4      -1.544   4.310   3.012  1.00  1.94           H  
ATOM     50 1HB  GLU A   4      -2.175   2.005   2.342  1.00  1.94           H  
ATOM     51 2HB  GLU A   4      -0.507   1.509   2.478  1.00  1.94           H  
ATOM     52 1HG  GLU A   4      -0.466   1.972   4.822  1.00  1.94           H  
ATOM     53 2HG  GLU A   4      -2.127   2.557   4.767  1.00  1.94           H  
ATOM     54  N   GLU A   5       1.623   3.483   2.683  1.00  1.69           N  
ATOM     55  CA  GLU A   5       2.937   3.728   3.242  1.00  1.69           C  
ATOM     56  C   GLU A   5       3.188   5.217   3.439  1.00  1.69           C  
ATOM     57  O   GLU A   5       3.722   5.613   4.482  1.00  1.69           O  
ATOM     58  CB  GLU A   5       4.048   3.130   2.366  1.00  1.69           C  
ATOM     59  CG  GLU A   5       5.461   3.349   2.931  1.00  1.69           C  
ATOM     60  CD  GLU A   5       6.576   2.689   2.120  1.00  1.69           C  
ATOM     61  OE1 GLU A   5       6.293   1.976   1.183  1.00  1.69           O  
ATOM     62  OE2 GLU A   5       7.724   2.936   2.443  1.00  1.69           O  
ATOM     63  H   GLU A   5       1.528   2.950   1.818  1.00  1.69           H  
ATOM     64  HA  GLU A   5       2.982   3.247   4.218  1.00  1.69           H  
ATOM     65 1HB  GLU A   5       3.881   2.060   2.240  1.00  1.69           H  
ATOM     66 2HB  GLU A   5       4.025   3.580   1.384  1.00  1.69           H  
ATOM     67 1HG  GLU A   5       5.648   4.422   2.966  1.00  1.69           H  
ATOM     68 2HG  GLU A   5       5.494   2.974   3.953  1.00  1.69           H  
ATOM     69  N   LEU A   6       2.770   6.079   2.491  1.00  1.49           N  
ATOM     70  CA  LEU A   6       3.109   7.474   2.743  1.00  1.49           C  
ATOM     71  C   LEU A   6       2.238   7.975   3.873  1.00  1.49           C  
ATOM     72  O   LEU A   6       2.692   8.763   4.699  1.00  1.49           O  
ATOM     73  CB  LEU A   6       2.863   8.432   1.554  1.00  1.49           C  
ATOM     74  CG  LEU A   6       1.451   8.925   1.218  1.00  1.49           C  
ATOM     75  CD1 LEU A   6       1.181  10.125   2.078  1.00  1.49           C  
ATOM     76  CD2 LEU A   6       1.378   9.341  -0.216  1.00  1.49           C  
ATOM     77  H   LEU A   6       2.330   5.745   1.632  1.00  1.49           H  
ATOM     78  HA  LEU A   6       4.154   7.541   3.037  1.00  1.49           H  
ATOM     79 1HB  LEU A   6       3.430   9.299   1.700  1.00  1.49           H  
ATOM     80 2HB  LEU A   6       3.218   7.946   0.694  1.00  1.49           H  
ATOM     81  HG  LEU A   6       0.726   8.185   1.411  1.00  1.49           H  
ATOM     82 1HD1 LEU A   6       0.194  10.519   1.853  1.00  1.49           H  
ATOM     83 2HD1 LEU A   6       1.236   9.894   3.115  1.00  1.49           H  
ATOM     84 3HD1 LEU A   6       1.941  10.847   1.854  1.00  1.49           H  
ATOM     85 1HD2 LEU A   6       0.391   9.729  -0.417  1.00  1.49           H  
ATOM     86 2HD2 LEU A   6       2.119  10.118  -0.412  1.00  1.49           H  
ATOM     87 3HD2 LEU A   6       1.569   8.490  -0.843  1.00  1.49           H  
ATOM     88  N   ALA A   7       0.998   7.480   3.958  1.00  1.35           N  
ATOM     89  CA  ALA A   7       0.116   7.939   5.009  1.00  1.35           C  
ATOM     90  C   ALA A   7       0.699   7.571   6.358  1.00  1.35           C  
ATOM     91  O   ALA A   7       0.659   8.353   7.305  1.00  1.35           O  
ATOM     92  CB  ALA A   7      -1.268   7.356   4.820  1.00  1.35           C  
ATOM     93  H   ALA A   7       0.657   6.819   3.256  1.00  1.35           H  
ATOM     94  HA  ALA A   7       0.050   9.021   4.957  1.00  1.35           H  
ATOM     95 1HB  ALA A   7      -1.929   7.721   5.603  1.00  1.35           H  
ATOM     96 2HB  ALA A   7      -1.652   7.655   3.846  1.00  1.35           H  
ATOM     97 3HB  ALA A   7      -1.216   6.272   4.870  1.00  1.35           H  
ATOM     98  N   ARG A   8       1.292   6.386   6.447  1.00  1.25           N  
ATOM     99  CA  ARG A   8       1.905   5.957   7.690  1.00  1.25           C  
ATOM    100  C   ARG A   8       3.156   6.773   8.025  1.00  1.25           C  
ATOM    101  O   ARG A   8       3.349   7.190   9.169  1.00  1.25           O  
ATOM    102  CB  ARG A   8       2.234   4.474   7.614  1.00  1.25           C  
ATOM    103  CG  ARG A   8       0.999   3.558   7.676  1.00  1.25           C  
ATOM    104  CD  ARG A   8       1.354   2.115   7.588  1.00  1.25           C  
ATOM    105  NE  ARG A   8       0.168   1.253   7.641  1.00  1.25           N  
ATOM    106  CZ  ARG A   8      -0.433   0.831   8.761  1.00  1.25           C  
ATOM    107  NH1 ARG A   8       0.021   1.170   9.952  1.00  1.25           N  
ATOM    108  NH2 ARG A   8      -1.491   0.068   8.635  1.00  1.25           N  
ATOM    109  H   ARG A   8       1.284   5.760   5.640  1.00  1.25           H  
ATOM    110  HA  ARG A   8       1.180   6.100   8.490  1.00  1.25           H  
ATOM    111 1HB  ARG A   8       2.750   4.270   6.675  1.00  1.25           H  
ATOM    112 2HB  ARG A   8       2.905   4.203   8.427  1.00  1.25           H  
ATOM    113 1HG  ARG A   8       0.473   3.724   8.614  1.00  1.25           H  
ATOM    114 2HG  ARG A   8       0.335   3.795   6.843  1.00  1.25           H  
ATOM    115 1HD  ARG A   8       1.863   1.933   6.640  1.00  1.25           H  
ATOM    116 2HD  ARG A   8       2.010   1.847   8.412  1.00  1.25           H  
ATOM    117  HE  ARG A   8      -0.268   0.936   6.761  1.00  1.25           H  
ATOM    118 1HH1 ARG A   8       0.835   1.760  10.031  1.00  1.25           H  
ATOM    119 2HH1 ARG A   8      -0.448   0.840  10.782  1.00  1.25           H  
ATOM    120 1HH2 ARG A   8      -1.802  -0.168   7.681  1.00  1.25           H  
ATOM    121 2HH2 ARG A   8      -1.978  -0.277   9.445  1.00  1.25           H  
ATOM    122  N   ARG A   9       3.991   7.064   7.027  1.00  1.17           N  
ATOM    123  CA  ARG A   9       5.204   7.832   7.298  1.00  1.17           C  
ATOM    124  C   ARG A   9       4.902   9.285   7.684  1.00  1.17           C  
ATOM    125  O   ARG A   9       5.515   9.838   8.609  1.00  1.17           O  
ATOM    126  CB  ARG A   9       6.119   7.804   6.093  1.00  1.17           C  
ATOM    127  CG  ARG A   9       6.791   6.468   5.815  1.00  1.17           C  
ATOM    128  CD  ARG A   9       7.675   6.545   4.618  1.00  1.17           C  
ATOM    129  NE  ARG A   9       8.316   5.262   4.319  1.00  1.17           N  
ATOM    130  CZ  ARG A   9       9.442   4.804   4.881  1.00  1.17           C  
ATOM    131  NH1 ARG A   9      10.091   5.504   5.792  1.00  1.17           N  
ATOM    132  NH2 ARG A   9       9.877   3.630   4.492  1.00  1.17           N  
ATOM    133  H   ARG A   9       3.806   6.712   6.085  1.00  1.17           H  
ATOM    134  HA  ARG A   9       5.725   7.359   8.129  1.00  1.17           H  
ATOM    135 1HB  ARG A   9       5.560   8.096   5.201  1.00  1.17           H  
ATOM    136 2HB  ARG A   9       6.908   8.511   6.245  1.00  1.17           H  
ATOM    137 1HG  ARG A   9       7.393   6.175   6.672  1.00  1.17           H  
ATOM    138 2HG  ARG A   9       6.028   5.710   5.629  1.00  1.17           H  
ATOM    139 1HD  ARG A   9       7.074   6.833   3.753  1.00  1.17           H  
ATOM    140 2HD  ARG A   9       8.453   7.288   4.782  1.00  1.17           H  
ATOM    141  HE  ARG A   9       7.888   4.636   3.621  1.00  1.17           H  
ATOM    142 1HH1 ARG A   9       9.741   6.407   6.079  1.00  1.17           H  
ATOM    143 2HH1 ARG A   9      10.938   5.138   6.200  1.00  1.17           H  
ATOM    144 1HH2 ARG A   9       9.331   3.131   3.775  1.00  1.17           H  
ATOM    145 2HH2 ARG A   9      10.719   3.236   4.880  1.00  1.17           H  
ATOM    146  N   VAL A  10       3.937   9.893   6.995  1.00  1.10           N  
ATOM    147  CA  VAL A  10       3.553  11.266   7.267  1.00  1.10           C  
ATOM    148  C   VAL A  10       2.802  11.316   8.575  1.00  1.10           C  
ATOM    149  O   VAL A  10       3.045  12.195   9.404  1.00  1.10           O  
ATOM    150  CB  VAL A  10       2.700  11.837   6.142  1.00  1.10           C  
ATOM    151  CG1 VAL A  10       2.209  13.176   6.532  1.00  1.10           C  
ATOM    152  CG2 VAL A  10       3.501  11.904   4.917  1.00  1.10           C  
ATOM    153  H   VAL A  10       3.466   9.393   6.243  1.00  1.10           H  
ATOM    154  HA  VAL A  10       4.455  11.872   7.353  1.00  1.10           H  
ATOM    155  HB  VAL A  10       1.844  11.187   5.972  1.00  1.10           H  
ATOM    156 1HG1 VAL A  10       1.607  13.597   5.752  1.00  1.10           H  
ATOM    157 2HG1 VAL A  10       1.636  13.069   7.420  1.00  1.10           H  
ATOM    158 3HG1 VAL A  10       3.016  13.815   6.726  1.00  1.10           H  
ATOM    159 1HG2 VAL A  10       2.908  12.271   4.123  1.00  1.10           H  
ATOM    160 2HG2 VAL A  10       4.363  12.549   5.064  1.00  1.10           H  
ATOM    161 3HG2 VAL A  10       3.821  10.914   4.689  1.00  1.10           H  
ATOM    162  N   GLY A  11       1.902  10.352   8.771  1.00  1.05           N  
ATOM    163  CA  GLY A  11       1.131  10.244   9.986  1.00  1.05           C  
ATOM    164  C   GLY A  11       2.082  10.277  11.155  1.00  1.05           C  
ATOM    165  O   GLY A  11       1.924  11.107  12.036  1.00  1.05           O  
ATOM    166  H   GLY A  11       1.726   9.654   8.055  1.00  1.05           H  
ATOM    167 1HA  GLY A  11       0.415  11.064  10.053  1.00  1.05           H  
ATOM    168 2HA  GLY A  11       0.572   9.308   9.980  1.00  1.05           H  
ATOM    169  N   ARG A  12       3.111   9.419  11.137  1.00  1.02           N  
ATOM    170  CA  ARG A  12       4.084   9.381  12.222  1.00  1.02           C  
ATOM    171  C   ARG A  12       4.813  10.714  12.404  1.00  1.02           C  
ATOM    172  O   ARG A  12       5.092  11.118  13.535  1.00  1.02           O  
ATOM    173  CB  ARG A  12       5.108   8.287  11.959  1.00  1.02           C  
ATOM    174  CG  ARG A  12       4.591   6.867  12.131  1.00  1.02           C  
ATOM    175  CD  ARG A  12       5.603   5.872  11.700  1.00  1.02           C  
ATOM    176  NE  ARG A  12       5.135   4.505  11.861  1.00  1.02           N  
ATOM    177  CZ  ARG A  12       5.774   3.418  11.385  1.00  1.02           C  
ATOM    178  NH1 ARG A  12       6.901   3.557  10.720  1.00  1.02           N  
ATOM    179  NH2 ARG A  12       5.273   2.212  11.586  1.00  1.02           N  
ATOM    180  H   ARG A  12       3.200   8.749  10.372  1.00  1.02           H  
ATOM    181  HA  ARG A  12       3.551   9.144  13.143  1.00  1.02           H  
ATOM    182 1HB  ARG A  12       5.471   8.379  10.934  1.00  1.02           H  
ATOM    183 2HB  ARG A  12       5.962   8.418  12.623  1.00  1.02           H  
ATOM    184 1HG  ARG A  12       4.369   6.692  13.184  1.00  1.02           H  
ATOM    185 2HG  ARG A  12       3.686   6.728  11.550  1.00  1.02           H  
ATOM    186 1HD  ARG A  12       5.825   6.032  10.643  1.00  1.02           H  
ATOM    187 2HD  ARG A  12       6.512   5.995  12.285  1.00  1.02           H  
ATOM    188  HE  ARG A  12       4.273   4.361  12.369  1.00  1.02           H  
ATOM    189 1HH1 ARG A  12       7.285   4.479  10.566  1.00  1.02           H  
ATOM    190 2HH1 ARG A  12       7.381   2.743  10.364  1.00  1.02           H  
ATOM    191 1HH2 ARG A  12       4.409   2.102  12.100  1.00  1.02           H  
ATOM    192 2HH2 ARG A  12       5.756   1.399  11.231  1.00  1.02           H  
ATOM    193  N   ALA A  13       5.156  11.417  11.320  1.00  1.00           N  
ATOM    194  CA  ALA A  13       5.822  12.710  11.499  1.00  1.00           C  
ATOM    195  C   ALA A  13       4.913  13.670  12.265  1.00  1.00           C  
ATOM    196  O   ALA A  13       5.342  14.399  13.161  1.00  1.00           O  
ATOM    197  CB  ALA A  13       6.194  13.308  10.147  1.00  1.00           C  
ATOM    198  H   ALA A  13       4.965  11.057  10.380  1.00  1.00           H  
ATOM    199  HA  ALA A  13       6.721  12.559  12.087  1.00  1.00           H  
ATOM    200 1HB  ALA A  13       6.702  14.246  10.293  1.00  1.00           H  
ATOM    201 2HB  ALA A  13       6.849  12.620   9.614  1.00  1.00           H  
ATOM    202 3HB  ALA A  13       5.290  13.470   9.559  1.00  1.00           H  
ATOM    203  N   ILE A  14       3.636  13.624  11.945  1.00  0.99           N  
ATOM    204  CA  ILE A  14       2.688  14.546  12.527  1.00  0.99           C  
ATOM    205  C   ILE A  14       2.288  14.117  13.933  1.00  0.99           C  
ATOM    206  O   ILE A  14       2.164  14.962  14.818  1.00  0.99           O  
ATOM    207  CB  ILE A  14       1.484  14.671  11.639  1.00  0.99           C  
ATOM    208  CG1 ILE A  14       1.877  15.216  10.294  1.00  0.99           C  
ATOM    209  CG2 ILE A  14       0.552  15.715  12.305  1.00  0.99           C  
ATOM    210  CD1 ILE A  14       0.813  15.004   9.336  1.00  0.99           C  
ATOM    211  H   ILE A  14       3.326  12.976  11.217  1.00  0.99           H  
ATOM    212  HA  ILE A  14       3.151  15.514  12.606  1.00  0.99           H  
ATOM    213  HB  ILE A  14       1.017  13.711  11.501  1.00  0.99           H  
ATOM    214 1HG1 ILE A  14       2.053  16.281  10.370  1.00  0.99           H  
ATOM    215 2HG1 ILE A  14       2.786  14.731   9.937  1.00  0.99           H  
ATOM    216 1HG2 ILE A  14      -0.328  15.856  11.689  1.00  0.99           H  
ATOM    217 2HG2 ILE A  14       0.258  15.367  13.295  1.00  0.99           H  
ATOM    218 3HG2 ILE A  14       1.078  16.665  12.404  1.00  0.99           H  
ATOM    219 1HD1 ILE A  14       1.086  15.418   8.365  1.00  0.99           H  
ATOM    220 2HD1 ILE A  14       0.624  13.937   9.246  1.00  0.99           H  
ATOM    221 3HD1 ILE A  14      -0.041  15.469   9.708  1.00  0.99           H  
ATOM    222  N   GLU A  15       2.070  12.818  14.153  1.00  1.00           N  
ATOM    223  CA  GLU A  15       1.725  12.316  15.480  1.00  1.00           C  
ATOM    224  C   GLU A  15       2.867  12.652  16.436  1.00  1.00           C  
ATOM    225  O   GLU A  15       2.642  13.024  17.588  1.00  1.00           O  
ATOM    226  CB  GLU A  15       1.467  10.800  15.461  1.00  1.00           C  
ATOM    227  CG  GLU A  15       0.166  10.372  14.771  1.00  1.00           C  
ATOM    228  CD  GLU A  15      -0.002   8.873  14.692  1.00  1.00           C  
ATOM    229  OE1 GLU A  15       0.926   8.170  15.016  1.00  1.00           O  
ATOM    230  OE2 GLU A  15      -1.064   8.430  14.313  1.00  1.00           O  
ATOM    231  H   GLU A  15       2.161  12.168  13.386  1.00  1.00           H  
ATOM    232  HA  GLU A  15       0.820  12.817  15.821  1.00  1.00           H  
ATOM    233 1HB  GLU A  15       2.292  10.308  14.946  1.00  1.00           H  
ATOM    234 2HB  GLU A  15       1.448  10.424  16.482  1.00  1.00           H  
ATOM    235 1HG  GLU A  15      -0.679  10.799  15.311  1.00  1.00           H  
ATOM    236 2HG  GLU A  15       0.156  10.773  13.773  1.00  1.00           H  
ATOM    237  N   ARG A  16       4.107  12.561  15.960  1.00  1.01           N  
ATOM    238  CA  ARG A  16       5.218  12.955  16.797  1.00  1.01           C  
ATOM    239  C   ARG A  16       5.168  14.464  17.057  1.00  1.01           C  
ATOM    240  O   ARG A  16       5.631  14.948  18.094  1.00  1.01           O  
ATOM    241  CB  ARG A  16       6.523  12.527  16.166  1.00  1.01           C  
ATOM    242  CG  ARG A  16       6.761  11.025  16.213  1.00  1.01           C  
ATOM    243  CD  ARG A  16       8.015  10.622  15.529  1.00  1.01           C  
ATOM    244  NE  ARG A  16       7.925  10.738  14.083  1.00  1.01           N  
ATOM    245  CZ  ARG A  16       8.978  10.579  13.244  1.00  1.01           C  
ATOM    246  NH1 ARG A  16      10.170  10.312  13.735  1.00  1.01           N  
ATOM    247  NH2 ARG A  16       8.826  10.687  11.935  1.00  1.01           N  
ATOM    248  H   ARG A  16       4.290  12.205  15.019  1.00  1.01           H  
ATOM    249  HA  ARG A  16       5.133  12.438  17.752  1.00  1.01           H  
ATOM    250 1HB  ARG A  16       6.544  12.841  15.119  1.00  1.01           H  
ATOM    251 2HB  ARG A  16       7.346  13.007  16.673  1.00  1.01           H  
ATOM    252 1HG  ARG A  16       6.842  10.720  17.259  1.00  1.01           H  
ATOM    253 2HG  ARG A  16       5.927  10.501  15.757  1.00  1.01           H  
ATOM    254 1HD  ARG A  16       8.829  11.262  15.872  1.00  1.01           H  
ATOM    255 2HD  ARG A  16       8.240   9.586  15.776  1.00  1.01           H  
ATOM    256  HE  ARG A  16       6.998  10.944  13.684  1.00  1.01           H  
ATOM    257 1HH1 ARG A  16      10.297  10.226  14.733  1.00  1.01           H  
ATOM    258 2HH1 ARG A  16      10.958  10.192  13.114  1.00  1.01           H  
ATOM    259 1HH2 ARG A  16       7.917  10.892  11.543  1.00  1.01           H  
ATOM    260 2HH2 ARG A  16       9.619  10.564  11.322  1.00  1.01           H  
ATOM    261  N   TYR A  17       4.603  15.250  16.133  1.00  1.04           N  
ATOM    262  CA  TYR A  17       4.441  16.667  16.442  1.00  1.04           C  
ATOM    263  C   TYR A  17       3.424  16.816  17.567  1.00  1.04           C  
ATOM    264  O   TYR A  17       3.677  17.479  18.573  1.00  1.04           O  
ATOM    265  CB  TYR A  17       4.019  17.520  15.259  1.00  1.04           C  
ATOM    266  CG  TYR A  17       3.897  18.893  15.729  1.00  1.04           C  
ATOM    267  CD1 TYR A  17       5.040  19.668  15.844  1.00  1.04           C  
ATOM    268  CD2 TYR A  17       2.673  19.364  16.151  1.00  1.04           C  
ATOM    269  CE1 TYR A  17       4.953  20.929  16.379  1.00  1.04           C  
ATOM    270  CE2 TYR A  17       2.584  20.607  16.694  1.00  1.04           C  
ATOM    271  CZ  TYR A  17       3.725  21.399  16.816  1.00  1.04           C  
ATOM    272  OH  TYR A  17       3.652  22.650  17.385  1.00  1.04           O  
ATOM    273  H   TYR A  17       4.297  14.876  15.235  1.00  1.04           H  
ATOM    274  HA  TYR A  17       5.383  17.065  16.813  1.00  1.04           H  
ATOM    275 1HB  TYR A  17       4.780  17.486  14.517  1.00  1.04           H  
ATOM    276 2HB  TYR A  17       3.079  17.202  14.830  1.00  1.04           H  
ATOM    277  HD1 TYR A  17       6.010  19.274  15.520  1.00  1.04           H  
ATOM    278  HD2 TYR A  17       1.787  18.733  16.076  1.00  1.04           H  
ATOM    279  HE1 TYR A  17       5.847  21.543  16.477  1.00  1.04           H  
ATOM    280  HE2 TYR A  17       1.626  20.955  17.046  1.00  1.04           H  
ATOM    281  HH  TYR A  17       4.528  23.043  17.401  1.00  1.04           H  
ATOM    282  N   LEU A  18       2.276  16.154  17.397  1.00  1.07           N  
ATOM    283  CA  LEU A  18       1.158  16.163  18.344  1.00  1.07           C  
ATOM    284  C   LEU A  18       1.648  15.832  19.759  1.00  1.07           C  
ATOM    285  O   LEU A  18       1.236  16.463  20.744  1.00  1.07           O  
ATOM    286  CB  LEU A  18       0.107  15.125  17.893  1.00  1.07           C  
ATOM    287  CG  LEU A  18      -1.179  14.955  18.717  1.00  1.07           C  
ATOM    288  CD1 LEU A  18      -1.997  16.202  18.679  1.00  1.07           C  
ATOM    289  CD2 LEU A  18      -1.969  13.787  18.137  1.00  1.07           C  
ATOM    290  H   LEU A  18       2.178  15.617  16.537  1.00  1.07           H  
ATOM    291  HA  LEU A  18       0.711  17.155  18.346  1.00  1.07           H  
ATOM    292 1HB  LEU A  18      -0.178  15.353  16.864  1.00  1.07           H  
ATOM    293 2HB  LEU A  18       0.573  14.160  17.896  1.00  1.07           H  
ATOM    294  HG  LEU A  18      -0.913  14.748  19.757  1.00  1.07           H  
ATOM    295 1HD1 LEU A  18      -2.907  16.075  19.266  1.00  1.07           H  
ATOM    296 2HD1 LEU A  18      -1.427  17.034  19.069  1.00  1.07           H  
ATOM    297 3HD1 LEU A  18      -2.255  16.375  17.663  1.00  1.07           H  
ATOM    298 1HD2 LEU A  18      -2.882  13.643  18.715  1.00  1.07           H  
ATOM    299 2HD2 LEU A  18      -2.226  14.005  17.097  1.00  1.07           H  
ATOM    300 3HD2 LEU A  18      -1.360  12.882  18.181  1.00  1.07           H  
ATOM    301  N   ASN A  19       2.562  14.863  19.852  1.00  1.11           N  
ATOM    302  CA  ASN A  19       3.108  14.404  21.120  1.00  1.11           C  
ATOM    303  C   ASN A  19       4.320  15.215  21.621  1.00  1.11           C  
ATOM    304  O   ASN A  19       4.851  14.928  22.695  1.00  1.11           O  
ATOM    305  CB  ASN A  19       3.491  12.948  20.980  1.00  1.11           C  
ATOM    306  CG  ASN A  19       2.286  12.061  20.817  1.00  1.11           C  
ATOM    307  OD1 ASN A  19       1.199  12.357  21.333  1.00  1.11           O  
ATOM    308  ND2 ASN A  19       2.453  10.980  20.103  1.00  1.11           N  
ATOM    309  H   ASN A  19       2.837  14.379  18.997  1.00  1.11           H  
ATOM    310  HA  ASN A  19       2.327  14.492  21.874  1.00  1.11           H  
ATOM    311 1HB  ASN A  19       4.136  12.832  20.105  1.00  1.11           H  
ATOM    312 2HB  ASN A  19       4.063  12.628  21.851  1.00  1.11           H  
ATOM    313 1HD2 ASN A  19       1.688  10.355  19.954  1.00  1.11           H  
ATOM    314 2HD2 ASN A  19       3.346  10.779  19.699  1.00  1.11           H  
ATOM    315  N   GLY A  20       4.754  16.229  20.863  1.00  1.14           N  
ATOM    316  CA  GLY A  20       5.891  17.068  21.243  1.00  1.14           C  
ATOM    317  C   GLY A  20       7.268  16.413  21.075  1.00  1.14           C  
ATOM    318  O   GLY A  20       8.212  16.791  21.773  1.00  1.14           O  
ATOM    319  H   GLY A  20       4.278  16.457  19.995  1.00  1.14           H  
ATOM    320 1HA  GLY A  20       5.856  17.977  20.641  1.00  1.14           H  
ATOM    321 2HA  GLY A  20       5.767  17.378  22.278  1.00  1.14           H  
ATOM    322  N   GLU A  21       7.387  15.425  20.184  1.00  1.16           N  
ATOM    323  CA  GLU A  21       8.648  14.710  20.004  1.00  1.16           C  
ATOM    324  C   GLU A  21       9.484  15.187  18.801  1.00  1.16           C  
ATOM    325  O   GLU A  21      10.712  15.087  18.828  1.00  1.16           O  
ATOM    326  CB  GLU A  21       8.361  13.219  19.827  1.00  1.16           C  
ATOM    327  CG  GLU A  21       7.642  12.546  20.991  1.00  1.16           C  
ATOM    328  CD  GLU A  21       7.392  11.079  20.728  1.00  1.16           C  
ATOM    329  OE1 GLU A  21       7.862  10.602  19.721  1.00  1.16           O  
ATOM    330  OE2 GLU A  21       6.728  10.444  21.515  1.00  1.16           O  
ATOM    331  H   GLU A  21       6.590  15.168  19.612  1.00  1.16           H  
ATOM    332  HA  GLU A  21       9.245  14.847  20.905  1.00  1.16           H  
ATOM    333 1HB  GLU A  21       7.736  13.083  18.956  1.00  1.16           H  
ATOM    334 2HB  GLU A  21       9.294  12.686  19.647  1.00  1.16           H  
ATOM    335 1HG  GLU A  21       8.242  12.654  21.893  1.00  1.16           H  
ATOM    336 2HG  GLU A  21       6.690  13.054  21.156  1.00  1.16           H  
ATOM    337  N   ILE A  22       8.825  15.684  17.746  1.00  1.17           N  
ATOM    338  CA  ILE A  22       9.531  16.078  16.503  1.00  1.17           C  
ATOM    339  C   ILE A  22       9.450  17.591  16.274  1.00  1.17           C  
ATOM    340  O   ILE A  22       8.424  18.213  16.555  1.00  1.17           O  
ATOM    341  CB  ILE A  22       8.899  15.386  15.277  1.00  1.17           C  
ATOM    342  CG1 ILE A  22       9.686  15.546  14.006  1.00  1.17           C  
ATOM    343  CG2 ILE A  22       7.630  16.039  15.036  1.00  1.17           C  
ATOM    344  CD1 ILE A  22       9.220  14.597  12.888  1.00  1.17           C  
ATOM    345  H   ILE A  22       7.808  15.729  17.805  1.00  1.17           H  
ATOM    346  HA  ILE A  22      10.581  15.797  16.579  1.00  1.17           H  
ATOM    347  HB  ILE A  22       8.765  14.336  15.474  1.00  1.17           H  
ATOM    348 1HG1 ILE A  22       9.568  16.559  13.650  1.00  1.17           H  
ATOM    349 2HG1 ILE A  22      10.745  15.367  14.211  1.00  1.17           H  
ATOM    350 1HG2 ILE A  22       7.129  15.579  14.201  1.00  1.17           H  
ATOM    351 2HG2 ILE A  22       7.078  15.938  15.904  1.00  1.17           H  
ATOM    352 3HG2 ILE A  22       7.793  17.096  14.822  1.00  1.17           H  
ATOM    353 1HD1 ILE A  22       9.820  14.768  11.995  1.00  1.17           H  
ATOM    354 2HD1 ILE A  22       9.339  13.569  13.215  1.00  1.17           H  
ATOM    355 3HD1 ILE A  22       8.169  14.790  12.666  1.00  1.17           H  
ATOM    356  N   ASN A  23      10.536  18.198  15.795  1.00  1.16           N  
ATOM    357  CA  ASN A  23      10.525  19.626  15.465  1.00  1.16           C  
ATOM    358  C   ASN A  23       9.695  19.846  14.207  1.00  1.16           C  
ATOM    359  O   ASN A  23       9.731  19.013  13.303  1.00  1.16           O  
ATOM    360  CB  ASN A  23      11.920  20.188  15.272  1.00  1.16           C  
ATOM    361  CG  ASN A  23      11.930  21.703  15.213  1.00  1.16           C  
ATOM    362  OD1 ASN A  23      11.698  22.327  14.162  1.00  1.16           O  
ATOM    363  ND2 ASN A  23      12.200  22.315  16.339  1.00  1.16           N  
ATOM    364  H   ASN A  23      11.382  17.651  15.586  1.00  1.16           H  
ATOM    365  HA  ASN A  23      10.038  20.168  16.277  1.00  1.16           H  
ATOM    366 1HB  ASN A  23      12.565  19.854  16.085  1.00  1.16           H  
ATOM    367 2HB  ASN A  23      12.339  19.798  14.347  1.00  1.16           H  
ATOM    368 1HD2 ASN A  23      12.224  23.314  16.373  1.00  1.16           H  
ATOM    369 2HD2 ASN A  23      12.384  21.782  17.165  1.00  1.16           H  
ATOM    370  N   GLU A  24       9.002  20.977  14.102  1.00  1.12           N  
ATOM    371  CA  GLU A  24       8.252  21.253  12.876  1.00  1.12           C  
ATOM    372  C   GLU A  24       9.129  21.174  11.620  1.00  1.12           C  
ATOM    373  O   GLU A  24       8.658  20.768  10.559  1.00  1.12           O  
ATOM    374  CB  GLU A  24       7.604  22.625  12.899  1.00  1.12           C  
ATOM    375  CG  GLU A  24       6.685  22.841  11.693  1.00  1.12           C  
ATOM    376  CD  GLU A  24       5.471  21.962  11.770  1.00  1.12           C  
ATOM    377  OE1 GLU A  24       5.140  21.571  12.854  1.00  1.12           O  
ATOM    378  OE2 GLU A  24       4.898  21.653  10.758  1.00  1.12           O  
ATOM    379  H   GLU A  24       8.990  21.639  14.865  1.00  1.12           H  
ATOM    380  HA  GLU A  24       7.465  20.502  12.787  1.00  1.12           H  
ATOM    381 1HB  GLU A  24       7.024  22.735  13.814  1.00  1.12           H  
ATOM    382 2HB  GLU A  24       8.373  23.398  12.892  1.00  1.12           H  
ATOM    383 1HG  GLU A  24       6.378  23.883  11.632  1.00  1.12           H  
ATOM    384 2HG  GLU A  24       7.234  22.598  10.785  1.00  1.12           H  
ATOM    385  N   VAL A  25      10.391  21.592  11.711  1.00  1.08           N  
ATOM    386  CA  VAL A  25      11.263  21.530  10.551  1.00  1.08           C  
ATOM    387  C   VAL A  25      11.500  20.085  10.145  1.00  1.08           C  
ATOM    388  O   VAL A  25      11.451  19.755   8.964  1.00  1.08           O  
ATOM    389  CB  VAL A  25      12.595  22.227  10.834  1.00  1.08           C  
ATOM    390  CG1 VAL A  25      13.569  21.973   9.705  1.00  1.08           C  
ATOM    391  CG2 VAL A  25      12.338  23.719  10.981  1.00  1.08           C  
ATOM    392  H   VAL A  25      10.762  21.919  12.600  1.00  1.08           H  
ATOM    393  HA  VAL A  25      10.775  22.047   9.726  1.00  1.08           H  
ATOM    394  HB  VAL A  25      13.027  21.825  11.752  1.00  1.08           H  
ATOM    395 1HG1 VAL A  25      14.513  22.470   9.921  1.00  1.08           H  
ATOM    396 2HG1 VAL A  25      13.739  20.901   9.603  1.00  1.08           H  
ATOM    397 3HG1 VAL A  25      13.166  22.360   8.796  1.00  1.08           H  
ATOM    398 1HG2 VAL A  25      13.276  24.232  11.190  1.00  1.08           H  
ATOM    399 2HG2 VAL A  25      11.907  24.107  10.054  1.00  1.08           H  
ATOM    400 3HG2 VAL A  25      11.641  23.885  11.805  1.00  1.08           H  
ATOM    401  N   GLU A  26      11.750  19.219  11.128  1.00  1.04           N  
ATOM    402  CA  GLU A  26      11.991  17.802  10.866  1.00  1.04           C  
ATOM    403  C   GLU A  26      10.750  17.169  10.250  1.00  1.04           C  
ATOM    404  O   GLU A  26      10.842  16.366   9.314  1.00  1.04           O  
ATOM    405  CB  GLU A  26      12.353  17.103  12.171  1.00  1.04           C  
ATOM    406  CG  GLU A  26      13.710  17.489  12.739  1.00  1.04           C  
ATOM    407  CD  GLU A  26      13.955  16.964  14.153  1.00  1.04           C  
ATOM    408  OE1 GLU A  26      13.008  16.835  14.919  1.00  1.04           O  
ATOM    409  OE2 GLU A  26      15.091  16.689  14.464  1.00  1.04           O  
ATOM    410  H   GLU A  26      11.752  19.554  12.081  1.00  1.04           H  
ATOM    411  HA  GLU A  26      12.815  17.708  10.163  1.00  1.04           H  
ATOM    412 1HB  GLU A  26      11.627  17.363  12.922  1.00  1.04           H  
ATOM    413 2HB  GLU A  26      12.321  16.023  12.038  1.00  1.04           H  
ATOM    414 1HG  GLU A  26      14.485  17.100  12.080  1.00  1.04           H  
ATOM    415 2HG  GLU A  26      13.787  18.575  12.739  1.00  1.04           H  
ATOM    416  N   LEU A  27       9.582  17.578  10.749  1.00  1.00           N  
ATOM    417  CA  LEU A  27       8.318  17.113  10.209  1.00  1.00           C  
ATOM    418  C   LEU A  27       8.233  17.510   8.768  1.00  1.00           C  
ATOM    419  O   LEU A  27       8.015  16.673   7.896  1.00  1.00           O  
ATOM    420  CB  LEU A  27       7.139  17.740  10.960  1.00  1.00           C  
ATOM    421  CG  LEU A  27       5.705  17.320  10.542  1.00  1.00           C  
ATOM    422  CD1 LEU A  27       4.833  17.529  11.693  1.00  1.00           C  
ATOM    423  CD2 LEU A  27       5.214  18.171   9.363  1.00  1.00           C  
ATOM    424  H   LEU A  27       9.585  18.223  11.540  1.00  1.00           H  
ATOM    425  HA  LEU A  27       8.275  16.030  10.284  1.00  1.00           H  
ATOM    426 1HB  LEU A  27       7.255  17.518  12.022  1.00  1.00           H  
ATOM    427 2HB  LEU A  27       7.187  18.814  10.845  1.00  1.00           H  
ATOM    428  HG  LEU A  27       5.676  16.276  10.268  1.00  1.00           H  
ATOM    429 1HD1 LEU A  27       3.829  17.261  11.441  1.00  1.00           H  
ATOM    430 2HD1 LEU A  27       5.200  16.908  12.492  1.00  1.00           H  
ATOM    431 3HD1 LEU A  27       4.860  18.585  11.991  1.00  1.00           H  
ATOM    432 1HD2 LEU A  27       4.195  17.879   9.107  1.00  1.00           H  
ATOM    433 2HD2 LEU A  27       5.229  19.231   9.645  1.00  1.00           H  
ATOM    434 3HD2 LEU A  27       5.855  18.018   8.509  1.00  1.00           H  
ATOM    435  N   ALA A  28       8.434  18.799   8.516  1.00  0.98           N  
ATOM    436  CA  ALA A  28       8.321  19.332   7.189  1.00  0.98           C  
ATOM    437  C   ALA A  28       9.293  18.649   6.244  1.00  0.98           C  
ATOM    438  O   ALA A  28       8.890  18.252   5.159  1.00  0.98           O  
ATOM    439  CB  ALA A  28       8.551  20.823   7.256  1.00  0.98           C  
ATOM    440  H   ALA A  28       8.635  19.440   9.282  1.00  0.98           H  
ATOM    441  HA  ALA A  28       7.311  19.144   6.830  1.00  0.98           H  
ATOM    442 1HB  ALA A  28       8.443  21.289   6.305  1.00  0.98           H  
ATOM    443 2HB  ALA A  28       7.825  21.250   7.945  1.00  0.98           H  
ATOM    444 3HB  ALA A  28       9.544  21.004   7.634  1.00  0.98           H  
ATOM    445  N   LEU A  29      10.527  18.386   6.681  1.00  0.97           N  
ATOM    446  CA  LEU A  29      11.476  17.702   5.812  1.00  0.97           C  
ATOM    447  C   LEU A  29      10.999  16.308   5.450  1.00  0.97           C  
ATOM    448  O   LEU A  29      11.066  15.902   4.280  1.00  0.97           O  
ATOM    449  CB  LEU A  29      12.836  17.576   6.516  1.00  0.97           C  
ATOM    450  CG  LEU A  29      13.635  18.860   6.669  1.00  0.97           C  
ATOM    451  CD1 LEU A  29      14.796  18.653   7.609  1.00  0.97           C  
ATOM    452  CD2 LEU A  29      14.147  19.257   5.317  1.00  0.97           C  
ATOM    453  H   LEU A  29      10.824  18.710   7.598  1.00  0.97           H  
ATOM    454  HA  LEU A  29      11.590  18.283   4.900  1.00  0.97           H  
ATOM    455 1HB  LEU A  29      12.664  17.179   7.515  1.00  0.97           H  
ATOM    456 2HB  LEU A  29      13.448  16.862   5.965  1.00  0.97           H  
ATOM    457  HG  LEU A  29      13.007  19.627   7.070  1.00  0.97           H  
ATOM    458 1HD1 LEU A  29      15.356  19.583   7.701  1.00  0.97           H  
ATOM    459 2HD1 LEU A  29      14.421  18.361   8.585  1.00  0.97           H  
ATOM    460 3HD1 LEU A  29      15.446  17.873   7.221  1.00  0.97           H  
ATOM    461 1HD2 LEU A  29      14.714  20.183   5.399  1.00  0.97           H  
ATOM    462 2HD2 LEU A  29      14.790  18.468   4.929  1.00  0.97           H  
ATOM    463 3HD2 LEU A  29      13.317  19.394   4.649  1.00  0.97           H  
ATOM    464  N   ALA A  30      10.466  15.580   6.436  1.00  0.97           N  
ATOM    465  CA  ALA A  30       9.981  14.240   6.166  1.00  0.97           C  
ATOM    466  C   ALA A  30       8.835  14.291   5.177  1.00  0.97           C  
ATOM    467  O   ALA A  30       8.834  13.583   4.174  1.00  0.97           O  
ATOM    468  CB  ALA A  30       9.520  13.581   7.459  1.00  0.97           C  
ATOM    469  H   ALA A  30      10.423  15.952   7.388  1.00  0.97           H  
ATOM    470  HA  ALA A  30      10.791  13.661   5.724  1.00  0.97           H  
ATOM    471 1HB  ALA A  30       9.166  12.574   7.249  1.00  0.97           H  
ATOM    472 2HB  ALA A  30      10.352  13.541   8.162  1.00  0.97           H  
ATOM    473 3HB  ALA A  30       8.711  14.167   7.894  1.00  0.97           H  
ATOM    474  N   VAL A  31       7.908  15.204   5.413  1.00  0.99           N  
ATOM    475  CA  VAL A  31       6.716  15.351   4.602  1.00  0.99           C  
ATOM    476  C   VAL A  31       7.072  15.769   3.180  1.00  0.99           C  
ATOM    477  O   VAL A  31       6.519  15.260   2.204  1.00  0.99           O  
ATOM    478  CB  VAL A  31       5.780  16.346   5.315  1.00  0.99           C  
ATOM    479  CG1 VAL A  31       4.612  16.716   4.501  1.00  0.99           C  
ATOM    480  CG2 VAL A  31       5.300  15.688   6.580  1.00  0.99           C  
ATOM    481  H   VAL A  31       8.007  15.799   6.237  1.00  0.99           H  
ATOM    482  HA  VAL A  31       6.209  14.389   4.561  1.00  0.99           H  
ATOM    483  HB  VAL A  31       6.333  17.256   5.541  1.00  0.99           H  
ATOM    484 1HG1 VAL A  31       3.994  17.409   5.061  1.00  0.99           H  
ATOM    485 2HG1 VAL A  31       4.927  17.177   3.572  1.00  0.99           H  
ATOM    486 3HG1 VAL A  31       4.067  15.832   4.306  1.00  0.99           H  
ATOM    487 1HG2 VAL A  31       4.638  16.352   7.124  1.00  0.99           H  
ATOM    488 2HG2 VAL A  31       4.786  14.809   6.298  1.00  0.99           H  
ATOM    489 3HG2 VAL A  31       6.134  15.415   7.210  1.00  0.99           H  
ATOM    490  N   GLY A  32       8.014  16.689   3.053  1.00  1.02           N  
ATOM    491  CA  GLY A  32       8.455  17.185   1.762  1.00  1.02           C  
ATOM    492  C   GLY A  32       8.922  16.065   0.881  1.00  1.02           C  
ATOM    493  O   GLY A  32       8.452  15.923  -0.252  1.00  1.02           O  
ATOM    494  H   GLY A  32       8.435  17.080   3.889  1.00  1.02           H  
ATOM    495 1HA  GLY A  32       7.647  17.734   1.281  1.00  1.02           H  
ATOM    496 2HA  GLY A  32       9.285  17.868   1.903  1.00  1.02           H  
ATOM    497  N   HIS A  33       9.848  15.260   1.397  1.00  1.06           N  
ATOM    498  CA  HIS A  33      10.413  14.171   0.619  1.00  1.06           C  
ATOM    499  C   HIS A  33       9.385  13.086   0.340  1.00  1.06           C  
ATOM    500  O   HIS A  33       9.273  12.598  -0.790  1.00  1.06           O  
ATOM    501  CB  HIS A  33      11.583  13.560   1.383  1.00  1.06           C  
ATOM    502  CG  HIS A  33      12.797  14.443   1.445  1.00  1.06           C  
ATOM    503  ND1 HIS A  33      12.898  15.499   2.319  1.00  1.06           N  
ATOM    504  CD2 HIS A  33      13.960  14.413   0.754  1.00  1.06           C  
ATOM    505  CE1 HIS A  33      14.067  16.091   2.163  1.00  1.06           C  
ATOM    506  NE2 HIS A  33      14.736  15.451   1.215  1.00  1.06           N  
ATOM    507  H   HIS A  33      10.183  15.424   2.353  1.00  1.06           H  
ATOM    508  HA  HIS A  33      10.775  14.548  -0.334  1.00  1.06           H  
ATOM    509 1HB  HIS A  33      11.266  13.351   2.411  1.00  1.06           H  
ATOM    510 2HB  HIS A  33      11.864  12.614   0.925  1.00  1.06           H  
ATOM    511  HD1 HIS A  33      12.186  15.781   2.990  1.00  1.06           H  
ATOM    512  HD2 HIS A  33      14.335  13.758  -0.028  1.00  1.06           H  
ATOM    513  HE1 HIS A  33      14.332  16.956   2.770  1.00  1.06           H  
ATOM    514  N   ILE A  34       8.564  12.770   1.336  1.00  1.13           N  
ATOM    515  CA  ILE A  34       7.577  11.730   1.152  1.00  1.13           C  
ATOM    516  C   ILE A  34       6.613  12.079   0.050  1.00  1.13           C  
ATOM    517  O   ILE A  34       6.351  11.253  -0.808  1.00  1.13           O  
ATOM    518  CB  ILE A  34       6.783  11.498   2.431  1.00  1.13           C  
ATOM    519  CG1 ILE A  34       7.675  10.885   3.517  1.00  1.13           C  
ATOM    520  CG2 ILE A  34       5.639  10.589   2.114  1.00  1.13           C  
ATOM    521  CD1 ILE A  34       7.065  10.979   4.904  1.00  1.13           C  
ATOM    522  H   ILE A  34       8.653  13.215   2.251  1.00  1.13           H  
ATOM    523  HA  ILE A  34       8.092  10.808   0.881  1.00  1.13           H  
ATOM    524  HB  ILE A  34       6.406  12.451   2.812  1.00  1.13           H  
ATOM    525 1HG1 ILE A  34       7.831   9.833   3.288  1.00  1.13           H  
ATOM    526 2HG1 ILE A  34       8.635  11.370   3.503  1.00  1.13           H  
ATOM    527 1HG2 ILE A  34       5.070  10.409   2.996  1.00  1.13           H  
ATOM    528 2HG2 ILE A  34       5.005  11.053   1.358  1.00  1.13           H  
ATOM    529 3HG2 ILE A  34       6.021   9.641   1.738  1.00  1.13           H  
ATOM    530 1HD1 ILE A  34       7.737  10.533   5.626  1.00  1.13           H  
ATOM    531 2HD1 ILE A  34       6.910  12.025   5.162  1.00  1.13           H  
ATOM    532 3HD1 ILE A  34       6.120  10.467   4.917  1.00  1.13           H  
ATOM    533  N   PHE A  35       6.087  13.299   0.054  1.00  1.20           N  
ATOM    534  CA  PHE A  35       5.146  13.690  -0.980  1.00  1.20           C  
ATOM    535  C   PHE A  35       5.798  13.928  -2.336  1.00  1.20           C  
ATOM    536  O   PHE A  35       5.213  13.589  -3.377  1.00  1.20           O  
ATOM    537  CB  PHE A  35       4.362  14.898  -0.508  1.00  1.20           C  
ATOM    538  CG  PHE A  35       3.321  14.474   0.464  1.00  1.20           C  
ATOM    539  CD1 PHE A  35       3.337  14.835   1.768  1.00  1.20           C  
ATOM    540  CD2 PHE A  35       2.336  13.672   0.032  1.00  1.20           C  
ATOM    541  CE1 PHE A  35       2.345  14.392   2.629  1.00  1.20           C  
ATOM    542  CE2 PHE A  35       1.356  13.224   0.842  1.00  1.20           C  
ATOM    543  CZ  PHE A  35       1.353  13.581   2.158  1.00  1.20           C  
ATOM    544  H   PHE A  35       6.331  13.962   0.792  1.00  1.20           H  
ATOM    545  HA  PHE A  35       4.433  12.875  -1.101  1.00  1.20           H  
ATOM    546 1HB  PHE A  35       5.033  15.608  -0.016  1.00  1.20           H  
ATOM    547 2HB  PHE A  35       3.891  15.409  -1.343  1.00  1.20           H  
ATOM    548  HD1 PHE A  35       4.130  15.472   2.107  1.00  1.20           H  
ATOM    549  HD2 PHE A  35       2.355  13.399  -0.983  1.00  1.20           H  
ATOM    550  HE1 PHE A  35       2.344  14.681   3.670  1.00  1.20           H  
ATOM    551  HE2 PHE A  35       0.582  12.580   0.442  1.00  1.20           H  
ATOM    552  HZ  PHE A  35       0.575  13.228   2.817  1.00  1.20           H  
ATOM    553  N   ARG A  36       7.035  14.435  -2.336  1.00  1.27           N  
ATOM    554  CA  ARG A  36       7.770  14.682  -3.569  1.00  1.27           C  
ATOM    555  C   ARG A  36       7.779  13.440  -4.436  1.00  1.27           C  
ATOM    556  O   ARG A  36       7.472  13.486  -5.633  1.00  1.27           O  
ATOM    557  CB  ARG A  36       9.216  15.027  -3.270  1.00  1.27           C  
ATOM    558  CG  ARG A  36      10.074  15.304  -4.471  1.00  1.27           C  
ATOM    559  CD  ARG A  36      11.513  15.262  -4.116  1.00  1.27           C  
ATOM    560  NE  ARG A  36      11.934  13.913  -3.700  1.00  1.27           N  
ATOM    561  CZ  ARG A  36      13.097  13.613  -3.110  1.00  1.27           C  
ATOM    562  NH1 ARG A  36      13.995  14.548  -2.857  1.00  1.27           N  
ATOM    563  NH2 ARG A  36      13.319  12.356  -2.795  1.00  1.27           N  
ATOM    564  H   ARG A  36       7.483  14.699  -1.459  1.00  1.27           H  
ATOM    565  HA  ARG A  36       7.295  15.501  -4.108  1.00  1.27           H  
ATOM    566 1HB  ARG A  36       9.263  15.878  -2.626  1.00  1.27           H  
ATOM    567 2HB  ARG A  36       9.678  14.198  -2.740  1.00  1.27           H  
ATOM    568 1HG  ARG A  36       9.885  14.550  -5.235  1.00  1.27           H  
ATOM    569 2HG  ARG A  36       9.842  16.296  -4.861  1.00  1.27           H  
ATOM    570 1HD  ARG A  36      12.109  15.556  -4.977  1.00  1.27           H  
ATOM    571 2HD  ARG A  36      11.701  15.947  -3.290  1.00  1.27           H  
ATOM    572  HE  ARG A  36      11.296  13.105  -3.856  1.00  1.27           H  
ATOM    573 1HH1 ARG A  36      13.810  15.508  -3.109  1.00  1.27           H  
ATOM    574 2HH1 ARG A  36      14.868  14.303  -2.413  1.00  1.27           H  
ATOM    575 1HH2 ARG A  36      12.576  11.657  -3.020  1.00  1.27           H  
ATOM    576 2HH2 ARG A  36      14.173  12.076  -2.352  1.00  1.27           H  
ATOM    577  N   ASP A  37       8.090  12.313  -3.800  1.00  1.32           N  
ATOM    578  CA  ASP A  37       8.211  11.025  -4.462  1.00  1.32           C  
ATOM    579  C   ASP A  37       6.926  10.537  -5.162  1.00  1.32           C  
ATOM    580  O   ASP A  37       6.994   9.663  -6.028  1.00  1.32           O  
ATOM    581  CB  ASP A  37       8.712   9.983  -3.461  1.00  1.32           C  
ATOM    582  CG  ASP A  37      10.214  10.187  -3.069  1.00  1.32           C  
ATOM    583  OD1 ASP A  37      10.903  10.989  -3.702  1.00  1.32           O  
ATOM    584  OD2 ASP A  37      10.663   9.508  -2.174  1.00  1.32           O  
ATOM    585  H   ASP A  37       8.302  12.366  -2.798  1.00  1.32           H  
ATOM    586  HA  ASP A  37       8.977  11.127  -5.230  1.00  1.32           H  
ATOM    587 1HB  ASP A  37       8.105  10.051  -2.548  1.00  1.32           H  
ATOM    588 2HB  ASP A  37       8.577   8.984  -3.871  1.00  1.32           H  
ATOM    589  N   TYR A  38       5.758  11.060  -4.771  1.00  1.34           N  
ATOM    590  CA  TYR A  38       4.485  10.674  -5.381  1.00  1.34           C  
ATOM    591  C   TYR A  38       3.981  11.698  -6.389  1.00  1.34           C  
ATOM    592  O   TYR A  38       2.883  11.549  -6.930  1.00  1.34           O  
ATOM    593  CB  TYR A  38       3.426  10.501  -4.302  1.00  1.34           C  
ATOM    594  CG  TYR A  38       3.646   9.366  -3.442  1.00  1.34           C  
ATOM    595  CD1 TYR A  38       4.510   9.501  -2.445  1.00  1.34           C  
ATOM    596  CD2 TYR A  38       2.953   8.207  -3.625  1.00  1.34           C  
ATOM    597  CE1 TYR A  38       4.756   8.475  -1.585  1.00  1.34           C  
ATOM    598  CE2 TYR A  38       3.152   7.162  -2.776  1.00  1.34           C  
ATOM    599  CZ  TYR A  38       4.073   7.284  -1.745  1.00  1.34           C  
ATOM    600  OH  TYR A  38       4.312   6.254  -0.854  1.00  1.34           O  
ATOM    601  H   TYR A  38       5.743  11.794  -4.066  1.00  1.34           H  
ATOM    602  HA  TYR A  38       4.625   9.729  -5.905  1.00  1.34           H  
ATOM    603 1HB  TYR A  38       3.423  11.394  -3.677  1.00  1.34           H  
ATOM    604 2HB  TYR A  38       2.443  10.402  -4.758  1.00  1.34           H  
ATOM    605  HD1 TYR A  38       5.006  10.440  -2.359  1.00  1.34           H  
ATOM    606  HD2 TYR A  38       2.233   8.124  -4.438  1.00  1.34           H  
ATOM    607  HE1 TYR A  38       5.477   8.602  -0.775  1.00  1.34           H  
ATOM    608  HE2 TYR A  38       2.582   6.257  -2.920  1.00  1.34           H  
ATOM    609  HH  TYR A  38       3.582   5.605  -0.876  1.00  1.34           H  
ATOM    610  N   GLY A  39       4.757  12.757  -6.627  1.00  1.33           N  
ATOM    611  CA  GLY A  39       4.314  13.816  -7.523  1.00  1.33           C  
ATOM    612  C   GLY A  39       3.319  14.749  -6.827  1.00  1.33           C  
ATOM    613  O   GLY A  39       2.636  15.554  -7.464  1.00  1.33           O  
ATOM    614  H   GLY A  39       5.675  12.841  -6.187  1.00  1.33           H  
ATOM    615 1HA  GLY A  39       5.180  14.388  -7.856  1.00  1.33           H  
ATOM    616 2HA  GLY A  39       3.855  13.378  -8.407  1.00  1.33           H  
ATOM    617  N   LEU A  40       3.224  14.658  -5.506  1.00  1.28           N  
ATOM    618  CA  LEU A  40       2.265  15.458  -4.768  1.00  1.28           C  
ATOM    619  C   LEU A  40       2.876  16.819  -4.448  1.00  1.28           C  
ATOM    620  O   LEU A  40       3.261  17.135  -3.313  1.00  1.28           O  
ATOM    621  CB  LEU A  40       1.784  14.631  -3.576  1.00  1.28           C  
ATOM    622  CG  LEU A  40       1.054  13.316  -4.049  1.00  1.28           C  
ATOM    623  CD1 LEU A  40       0.648  12.400  -2.875  1.00  1.28           C  
ATOM    624  CD2 LEU A  40      -0.146  13.726  -4.829  1.00  1.28           C  
ATOM    625  H   LEU A  40       3.840  14.036  -4.985  1.00  1.28           H  
ATOM    626  HA  LEU A  40       1.399  15.629  -5.406  1.00  1.28           H  
ATOM    627 1HB  LEU A  40       2.645  14.335  -3.002  1.00  1.28           H  
ATOM    628 2HB  LEU A  40       1.110  15.223  -2.954  1.00  1.28           H  
ATOM    629  HG  LEU A  40       1.707  12.756  -4.702  1.00  1.28           H  
ATOM    630 1HD1 LEU A  40       0.142  11.528  -3.278  1.00  1.28           H  
ATOM    631 2HD1 LEU A  40       1.523  12.070  -2.344  1.00  1.28           H  
ATOM    632 3HD1 LEU A  40      -0.013  12.921  -2.201  1.00  1.28           H  
ATOM    633 1HD2 LEU A  40      -0.664  12.841  -5.197  1.00  1.28           H  
ATOM    634 2HD2 LEU A  40      -0.800  14.291  -4.191  1.00  1.28           H  
ATOM    635 3HD2 LEU A  40       0.161  14.343  -5.673  1.00  1.28           H  
ATOM    636  N   GLU A  41       2.947  17.613  -5.519  1.00  1.21           N  
ATOM    637  CA  GLU A  41       3.608  18.907  -5.549  1.00  1.21           C  
ATOM    638  C   GLU A  41       3.042  19.942  -4.591  1.00  1.21           C  
ATOM    639  O   GLU A  41       3.809  20.721  -4.035  1.00  1.21           O  
ATOM    640  CB  GLU A  41       3.583  19.481  -6.973  1.00  1.21           C  
ATOM    641  CG  GLU A  41       4.487  18.754  -7.975  1.00  1.21           C  
ATOM    642  CD  GLU A  41       4.432  19.347  -9.378  1.00  1.21           C  
ATOM    643  OE1 GLU A  41       3.614  20.206  -9.614  1.00  1.21           O  
ATOM    644  OE2 GLU A  41       5.223  18.944 -10.203  1.00  1.21           O  
ATOM    645  H   GLU A  41       2.579  17.215  -6.386  1.00  1.21           H  
ATOM    646  HA  GLU A  41       4.650  18.743  -5.282  1.00  1.21           H  
ATOM    647 1HB  GLU A  41       2.565  19.444  -7.359  1.00  1.21           H  
ATOM    648 2HB  GLU A  41       3.884  20.528  -6.946  1.00  1.21           H  
ATOM    649 1HG  GLU A  41       5.514  18.795  -7.614  1.00  1.21           H  
ATOM    650 2HG  GLU A  41       4.190  17.707  -8.017  1.00  1.21           H  
ATOM    651  N   GLU A  42       1.722  19.973  -4.371  1.00  1.14           N  
ATOM    652  CA  GLU A  42       1.193  21.001  -3.464  1.00  1.14           C  
ATOM    653  C   GLU A  42       1.769  20.837  -2.061  1.00  1.14           C  
ATOM    654  O   GLU A  42       2.248  21.796  -1.462  1.00  1.14           O  
ATOM    655  CB  GLU A  42      -0.336  20.983  -3.426  1.00  1.14           C  
ATOM    656  CG  GLU A  42      -0.937  22.064  -2.522  1.00  1.14           C  
ATOM    657  CD  GLU A  42      -2.449  22.180  -2.603  1.00  1.14           C  
ATOM    658  OE1 GLU A  42      -3.062  21.426  -3.330  1.00  1.14           O  
ATOM    659  OE2 GLU A  42      -2.989  23.047  -1.959  1.00  1.14           O  
ATOM    660  H   GLU A  42       1.115  19.314  -4.835  1.00  1.14           H  
ATOM    661  HA  GLU A  42       1.505  21.978  -3.838  1.00  1.14           H  
ATOM    662 1HB  GLU A  42      -0.731  21.119  -4.432  1.00  1.14           H  
ATOM    663 2HB  GLU A  42      -0.680  20.012  -3.063  1.00  1.14           H  
ATOM    664 1HG  GLU A  42      -0.664  21.831  -1.496  1.00  1.14           H  
ATOM    665 2HG  GLU A  42      -0.488  23.024  -2.775  1.00  1.14           H  
ATOM    666  N   LEU A  43       1.769  19.614  -1.555  1.00  1.07           N  
ATOM    667  CA  LEU A  43       2.325  19.334  -0.240  1.00  1.07           C  
ATOM    668  C   LEU A  43       3.815  19.610  -0.203  1.00  1.07           C  
ATOM    669  O   LEU A  43       4.337  20.146   0.777  1.00  1.07           O  
ATOM    670  CB  LEU A  43       1.968  17.914   0.125  1.00  1.07           C  
ATOM    671  CG  LEU A  43       0.506  17.746   0.464  1.00  1.07           C  
ATOM    672  CD1 LEU A  43       0.125  16.389   0.499  1.00  1.07           C  
ATOM    673  CD2 LEU A  43       0.334  18.255   1.843  1.00  1.07           C  
ATOM    674  H   LEU A  43       1.377  18.859  -2.099  1.00  1.07           H  
ATOM    675  HA  LEU A  43       1.853  19.985   0.479  1.00  1.07           H  
ATOM    676 1HB  LEU A  43       2.202  17.262  -0.718  1.00  1.07           H  
ATOM    677 2HB  LEU A  43       2.562  17.608   0.984  1.00  1.07           H  
ATOM    678  HG  LEU A  43      -0.110  18.268  -0.253  1.00  1.07           H  
ATOM    679 1HD1 LEU A  43      -0.915  16.313   0.799  1.00  1.07           H  
ATOM    680 2HD1 LEU A  43       0.274  15.927  -0.474  1.00  1.07           H  
ATOM    681 3HD1 LEU A  43       0.719  15.943   1.206  1.00  1.07           H  
ATOM    682 1HD2 LEU A  43      -0.678  18.124   2.178  1.00  1.07           H  
ATOM    683 2HD2 LEU A  43       0.986  17.683   2.497  1.00  1.07           H  
ATOM    684 3HD2 LEU A  43       0.605  19.301   1.874  1.00  1.07           H  
ATOM    685  N   HIS A  44       4.504  19.297  -1.294  1.00  1.02           N  
ATOM    686  CA  HIS A  44       5.929  19.578  -1.369  1.00  1.02           C  
ATOM    687  C   HIS A  44       6.158  21.102  -1.252  1.00  1.02           C  
ATOM    688  O   HIS A  44       7.022  21.545  -0.492  1.00  1.02           O  
ATOM    689  CB  HIS A  44       6.527  18.999  -2.652  1.00  1.02           C  
ATOM    690  CG  HIS A  44       8.006  19.177  -2.779  1.00  1.02           C  
ATOM    691  ND1 HIS A  44       8.904  18.468  -2.015  1.00  1.02           N  
ATOM    692  CD2 HIS A  44       8.744  19.965  -3.594  1.00  1.02           C  
ATOM    693  CE1 HIS A  44      10.135  18.812  -2.350  1.00  1.02           C  
ATOM    694  NE2 HIS A  44      10.070  19.719  -3.309  1.00  1.02           N  
ATOM    695  H   HIS A  44       4.037  18.832  -2.075  1.00  1.02           H  
ATOM    696  HA  HIS A  44       6.436  19.103  -0.532  1.00  1.02           H  
ATOM    697 1HB  HIS A  44       6.296  17.932  -2.714  1.00  1.02           H  
ATOM    698 2HB  HIS A  44       6.064  19.480  -3.505  1.00  1.02           H  
ATOM    699  HD1 HIS A  44       8.672  17.773  -1.319  1.00  1.02           H  
ATOM    700  HD2 HIS A  44       8.473  20.687  -4.366  1.00  1.02           H  
ATOM    701  HE1 HIS A  44      10.990  18.353  -1.851  1.00  1.02           H  
ATOM    702  N   GLU A  45       5.397  21.902  -2.019  1.00  0.98           N  
ATOM    703  CA  GLU A  45       5.498  23.367  -1.957  1.00  0.98           C  
ATOM    704  C   GLU A  45       5.196  23.909  -0.557  1.00  0.98           C  
ATOM    705  O   GLU A  45       5.888  24.808  -0.065  1.00  0.98           O  
ATOM    706  CB  GLU A  45       4.562  24.047  -2.960  1.00  0.98           C  
ATOM    707  CG  GLU A  45       4.647  25.594  -2.907  1.00  0.98           C  
ATOM    708  CD  GLU A  45       3.793  26.329  -3.940  1.00  0.98           C  
ATOM    709  OE1 GLU A  45       3.199  25.697  -4.780  1.00  0.98           O  
ATOM    710  OE2 GLU A  45       3.728  27.543  -3.854  1.00  0.98           O  
ATOM    711  H   GLU A  45       4.717  21.482  -2.650  1.00  0.98           H  
ATOM    712  HA  GLU A  45       6.521  23.644  -2.210  1.00  0.98           H  
ATOM    713 1HB  GLU A  45       4.802  23.716  -3.971  1.00  0.98           H  
ATOM    714 2HB  GLU A  45       3.531  23.751  -2.755  1.00  0.98           H  
ATOM    715 1HG  GLU A  45       4.332  25.913  -1.912  1.00  0.98           H  
ATOM    716 2HG  GLU A  45       5.689  25.888  -3.031  1.00  0.98           H  
ATOM    717  N   ILE A  46       4.184  23.343   0.107  1.00  0.95           N  
ATOM    718  CA  ILE A  46       3.827  23.762   1.459  1.00  0.95           C  
ATOM    719  C   ILE A  46       5.040  23.554   2.368  1.00  0.95           C  
ATOM    720  O   ILE A  46       5.439  24.453   3.117  1.00  0.95           O  
ATOM    721  CB  ILE A  46       2.581  22.978   1.942  1.00  0.95           C  
ATOM    722  CG1 ILE A  46       1.337  23.411   1.161  1.00  0.95           C  
ATOM    723  CG2 ILE A  46       2.361  23.161   3.398  1.00  0.95           C  
ATOM    724  CD1 ILE A  46       0.148  22.472   1.342  1.00  0.95           C  
ATOM    725  H   ILE A  46       3.627  22.622  -0.357  1.00  0.95           H  
ATOM    726  HA  ILE A  46       3.585  24.824   1.446  1.00  0.95           H  
ATOM    727  HB  ILE A  46       2.731  21.923   1.744  1.00  0.95           H  
ATOM    728 1HG1 ILE A  46       1.048  24.395   1.515  1.00  0.95           H  
ATOM    729 2HG1 ILE A  46       1.572  23.489   0.106  1.00  0.95           H  
ATOM    730 1HG2 ILE A  46       1.497  22.585   3.720  1.00  0.95           H  
ATOM    731 2HG2 ILE A  46       3.232  22.805   3.884  1.00  0.95           H  
ATOM    732 3HG2 ILE A  46       2.203  24.213   3.629  1.00  0.95           H  
ATOM    733 1HD1 ILE A  46      -0.711  22.851   0.787  1.00  0.95           H  
ATOM    734 2HD1 ILE A  46       0.392  21.501   0.976  1.00  0.95           H  
ATOM    735 3HD1 ILE A  46      -0.095  22.401   2.377  1.00  0.95           H  
ATOM    736  N   VAL A  47       5.670  22.396   2.240  1.00  0.93           N  
ATOM    737  CA  VAL A  47       6.897  22.114   2.957  1.00  0.93           C  
ATOM    738  C   VAL A  47       8.053  23.012   2.606  1.00  0.93           C  
ATOM    739  O   VAL A  47       8.749  23.490   3.499  1.00  0.93           O  
ATOM    740  CB  VAL A  47       7.303  20.676   2.756  1.00  0.93           C  
ATOM    741  CG1 VAL A  47       8.690  20.525   3.267  1.00  0.93           C  
ATOM    742  CG2 VAL A  47       6.340  19.800   3.531  1.00  0.93           C  
ATOM    743  H   VAL A  47       5.283  21.683   1.619  1.00  0.93           H  
ATOM    744  HA  VAL A  47       6.723  22.260   4.010  1.00  0.93           H  
ATOM    745  HB  VAL A  47       7.281  20.413   1.704  1.00  0.93           H  
ATOM    746 1HG1 VAL A  47       9.018  19.540   3.164  1.00  0.93           H  
ATOM    747 2HG1 VAL A  47       9.346  21.171   2.702  1.00  0.93           H  
ATOM    748 3HG1 VAL A  47       8.725  20.795   4.278  1.00  0.93           H  
ATOM    749 1HG2 VAL A  47       6.613  18.792   3.419  1.00  0.93           H  
ATOM    750 2HG2 VAL A  47       6.379  20.058   4.579  1.00  0.93           H  
ATOM    751 3HG2 VAL A  47       5.329  19.945   3.152  1.00  0.93           H  
ATOM    752  N   ASP A  48       8.268  23.283   1.333  1.00  0.93           N  
ATOM    753  CA  ASP A  48       9.384  24.134   0.969  1.00  0.93           C  
ATOM    754  C   ASP A  48       9.240  25.490   1.665  1.00  0.93           C  
ATOM    755  O   ASP A  48      10.190  25.998   2.275  1.00  0.93           O  
ATOM    756  CB  ASP A  48       9.439  24.291  -0.553  1.00  0.93           C  
ATOM    757  CG  ASP A  48      10.693  25.009  -1.055  1.00  0.93           C  
ATOM    758  OD1 ASP A  48      11.762  24.465  -0.883  1.00  0.93           O  
ATOM    759  OD2 ASP A  48      10.578  26.072  -1.625  1.00  0.93           O  
ATOM    760  H   ASP A  48       7.677  22.864   0.617  1.00  0.93           H  
ATOM    761  HA  ASP A  48      10.307  23.667   1.308  1.00  0.93           H  
ATOM    762 1HB  ASP A  48       9.380  23.303  -1.018  1.00  0.93           H  
ATOM    763 2HB  ASP A  48       8.561  24.852  -0.883  1.00  0.93           H  
ATOM    764  N   ARG A  49       8.035  26.058   1.610  1.00  0.95           N  
ATOM    765  CA  ARG A  49       7.764  27.340   2.242  1.00  0.95           C  
ATOM    766  C   ARG A  49       7.948  27.276   3.772  1.00  0.95           C  
ATOM    767  O   ARG A  49       8.459  28.216   4.394  1.00  0.95           O  
ATOM    768  CB  ARG A  49       6.382  27.804   1.843  1.00  0.95           C  
ATOM    769  CG  ARG A  49       6.291  28.222   0.377  1.00  0.95           C  
ATOM    770  CD  ARG A  49       4.963  28.749   0.017  1.00  0.95           C  
ATOM    771  NE  ARG A  49       4.853  29.034  -1.424  1.00  0.95           N  
ATOM    772  CZ  ARG A  49       5.301  30.136  -2.057  1.00  0.95           C  
ATOM    773  NH1 ARG A  49       5.939  31.113  -1.430  1.00  0.95           N  
ATOM    774  NH2 ARG A  49       5.083  30.210  -3.351  1.00  0.95           N  
ATOM    775  H   ARG A  49       7.286  25.588   1.096  1.00  0.95           H  
ATOM    776  HA  ARG A  49       8.471  28.067   1.845  1.00  0.95           H  
ATOM    777 1HB  ARG A  49       5.681  26.985   1.983  1.00  0.95           H  
ATOM    778 2HB  ARG A  49       6.067  28.640   2.460  1.00  0.95           H  
ATOM    779 1HG  ARG A  49       7.033  28.999   0.179  1.00  0.95           H  
ATOM    780 2HG  ARG A  49       6.496  27.356  -0.257  1.00  0.95           H  
ATOM    781 1HD  ARG A  49       4.202  28.012   0.278  1.00  0.95           H  
ATOM    782 2HD  ARG A  49       4.784  29.674   0.565  1.00  0.95           H  
ATOM    783  HE  ARG A  49       4.383  28.346  -2.031  1.00  0.95           H  
ATOM    784 1HH1 ARG A  49       6.143  31.067  -0.421  1.00  0.95           H  
ATOM    785 2HH1 ARG A  49       6.259  31.915  -1.946  1.00  0.95           H  
ATOM    786 1HH2 ARG A  49       4.585  29.427  -3.800  1.00  0.95           H  
ATOM    787 2HH2 ARG A  49       5.393  31.007  -3.882  1.00  0.95           H  
ATOM    788  N   LEU A  50       7.620  26.135   4.384  1.00  0.98           N  
ATOM    789  CA  LEU A  50       7.815  25.974   5.825  1.00  0.98           C  
ATOM    790  C   LEU A  50       9.289  26.043   6.150  1.00  0.98           C  
ATOM    791  O   LEU A  50       9.725  26.779   7.036  1.00  0.98           O  
ATOM    792  CB  LEU A  50       7.323  24.615   6.305  1.00  0.98           C  
ATOM    793  CG  LEU A  50       7.314  24.385   7.846  1.00  0.98           C  
ATOM    794  CD1 LEU A  50       8.761  24.216   8.387  1.00  0.98           C  
ATOM    795  CD2 LEU A  50       6.623  25.540   8.494  1.00  0.98           C  
ATOM    796  H   LEU A  50       7.179  25.382   3.850  1.00  0.98           H  
ATOM    797  HA  LEU A  50       7.303  26.771   6.352  1.00  0.98           H  
ATOM    798 1HB  LEU A  50       6.340  24.489   5.922  1.00  0.98           H  
ATOM    799 2HB  LEU A  50       7.949  23.843   5.868  1.00  0.98           H  
ATOM    800  HG  LEU A  50       6.771  23.475   8.068  1.00  0.98           H  
ATOM    801 1HD1 LEU A  50       8.730  24.044   9.463  1.00  0.98           H  
ATOM    802 2HD1 LEU A  50       9.242  23.385   7.908  1.00  0.98           H  
ATOM    803 3HD1 LEU A  50       9.330  25.118   8.186  1.00  0.98           H  
ATOM    804 1HD2 LEU A  50       6.582  25.394   9.572  1.00  0.98           H  
ATOM    805 2HD2 LEU A  50       7.170  26.455   8.274  1.00  0.98           H  
ATOM    806 3HD2 LEU A  50       5.621  25.626   8.107  1.00  0.98           H  
ATOM    807  N   LEU A  51      10.066  25.264   5.418  1.00  1.03           N  
ATOM    808  CA  LEU A  51      11.492  25.145   5.643  1.00  1.03           C  
ATOM    809  C   LEU A  51      12.186  26.488   5.410  1.00  1.03           C  
ATOM    810  O   LEU A  51      13.192  26.799   6.050  1.00  1.03           O  
ATOM    811  CB  LEU A  51      12.024  24.068   4.714  1.00  1.03           C  
ATOM    812  CG  LEU A  51      11.486  22.675   5.028  1.00  1.03           C  
ATOM    813  CD1 LEU A  51      11.923  21.734   3.967  1.00  1.03           C  
ATOM    814  CD2 LEU A  51      11.950  22.248   6.367  1.00  1.03           C  
ATOM    815  H   LEU A  51       9.638  24.704   4.679  1.00  1.03           H  
ATOM    816  HA  LEU A  51      11.658  24.841   6.673  1.00  1.03           H  
ATOM    817 1HB  LEU A  51      11.732  24.317   3.690  1.00  1.03           H  
ATOM    818 2HB  LEU A  51      13.109  24.045   4.776  1.00  1.03           H  
ATOM    819  HG  LEU A  51      10.407  22.698   5.035  1.00  1.03           H  
ATOM    820 1HD1 LEU A  51      11.520  20.748   4.181  1.00  1.03           H  
ATOM    821 2HD1 LEU A  51      11.548  22.080   3.005  1.00  1.03           H  
ATOM    822 3HD1 LEU A  51      13.008  21.695   3.939  1.00  1.03           H  
ATOM    823 1HD2 LEU A  51      11.553  21.267   6.583  1.00  1.03           H  
ATOM    824 2HD2 LEU A  51      13.038  22.212   6.380  1.00  1.03           H  
ATOM    825 3HD2 LEU A  51      11.596  22.955   7.113  1.00  1.03           H  
ATOM    826  N   ALA A  52      11.603  27.307   4.527  1.00  1.09           N  
ATOM    827  CA  ALA A  52      12.094  28.640   4.205  1.00  1.09           C  
ATOM    828  C   ALA A  52      11.720  29.679   5.275  1.00  1.09           C  
ATOM    829  O   ALA A  52      12.152  30.832   5.192  1.00  1.09           O  
ATOM    830  CB  ALA A  52      11.531  29.087   2.866  1.00  1.09           C  
ATOM    831  H   ALA A  52      10.797  26.960   4.006  1.00  1.09           H  
ATOM    832  HA  ALA A  52      13.181  28.590   4.142  1.00  1.09           H  
ATOM    833 1HB  ALA A  52      11.922  30.071   2.612  1.00  1.09           H  
ATOM    834 2HB  ALA A  52      11.811  28.369   2.092  1.00  1.09           H  
ATOM    835 3HB  ALA A  52      10.448  29.138   2.934  1.00  1.09           H  
ATOM    836  N   GLY A  53      10.912  29.287   6.270  1.00  1.17           N  
ATOM    837  CA  GLY A  53      10.480  30.186   7.336  1.00  1.17           C  
ATOM    838  C   GLY A  53       9.293  31.089   6.986  1.00  1.17           C  
ATOM    839  O   GLY A  53       9.078  32.104   7.652  1.00  1.17           O  
ATOM    840  H   GLY A  53      10.587  28.325   6.317  1.00  1.17           H  
ATOM    841 1HA  GLY A  53      10.218  29.580   8.204  1.00  1.17           H  
ATOM    842 2HA  GLY A  53      11.324  30.804   7.636  1.00  1.17           H  
ATOM    843  N   GLU A  54       8.527  30.744   5.948  1.00  1.25           N  
ATOM    844  CA  GLU A  54       7.395  31.577   5.534  1.00  1.25           C  
ATOM    845  C   GLU A  54       6.069  31.207   6.213  1.00  1.25           C  
ATOM    846  O   GLU A  54       5.120  31.990   6.197  1.00  1.25           O  
ATOM    847  CB  GLU A  54       7.198  31.476   4.021  1.00  1.25           C  
ATOM    848  CG  GLU A  54       8.367  31.972   3.183  1.00  1.25           C  
ATOM    849  CD  GLU A  54       8.106  31.861   1.694  1.00  1.25           C  
ATOM    850  OE1 GLU A  54       7.030  31.422   1.322  1.00  1.25           O  
ATOM    851  OE2 GLU A  54       8.976  32.214   0.930  1.00  1.25           O  
ATOM    852  H   GLU A  54       8.721  29.888   5.428  1.00  1.25           H  
ATOM    853  HA  GLU A  54       7.626  32.611   5.788  1.00  1.25           H  
ATOM    854 1HB  GLU A  54       7.023  30.438   3.756  1.00  1.25           H  
ATOM    855 2HB  GLU A  54       6.312  32.039   3.732  1.00  1.25           H  
ATOM    856 1HG  GLU A  54       8.567  33.012   3.433  1.00  1.25           H  
ATOM    857 2HG  GLU A  54       9.252  31.387   3.441  1.00  1.25           H  
ATOM    858  N   ILE A  55       6.002  29.997   6.757  1.00  1.33           N  
ATOM    859  CA  ILE A  55       4.780  29.420   7.324  1.00  1.33           C  
ATOM    860  C   ILE A  55       4.913  29.038   8.815  1.00  1.33           C  
ATOM    861  O   ILE A  55       5.895  28.417   9.212  1.00  1.33           O  
ATOM    862  CB  ILE A  55       4.388  28.169   6.504  1.00  1.33           C  
ATOM    863  CG1 ILE A  55       4.088  28.490   5.066  1.00  1.33           C  
ATOM    864  CG2 ILE A  55       3.246  27.506   7.059  1.00  1.33           C  
ATOM    865  CD1 ILE A  55       3.893  27.225   4.251  1.00  1.33           C  
ATOM    866  H   ILE A  55       6.843  29.440   6.752  1.00  1.33           H  
ATOM    867  HA  ILE A  55       3.978  30.155   7.237  1.00  1.33           H  
ATOM    868  HB  ILE A  55       5.207  27.480   6.512  1.00  1.33           H  
ATOM    869 1HG1 ILE A  55       3.175  29.094   5.016  1.00  1.33           H  
ATOM    870 2HG1 ILE A  55       4.906  29.058   4.632  1.00  1.33           H  
ATOM    871 1HG2 ILE A  55       3.023  26.625   6.473  1.00  1.33           H  
ATOM    872 2HG2 ILE A  55       3.461  27.229   8.057  1.00  1.33           H  
ATOM    873 3HG2 ILE A  55       2.420  28.173   7.034  1.00  1.33           H  
ATOM    874 1HD1 ILE A  55       3.667  27.479   3.218  1.00  1.33           H  
ATOM    875 2HD1 ILE A  55       4.799  26.626   4.289  1.00  1.33           H  
ATOM    876 3HD1 ILE A  55       3.079  26.648   4.665  1.00  1.33           H  
ATOM    877  N   SER A  56       3.937  29.430   9.644  1.00  1.37           N  
ATOM    878  CA  SER A  56       3.938  29.073  11.078  1.00  1.37           C  
ATOM    879  C   SER A  56       3.511  27.621  11.272  1.00  1.37           C  
ATOM    880  O   SER A  56       2.969  27.023  10.354  1.00  1.37           O  
ATOM    881  CB  SER A  56       3.006  29.982  11.864  1.00  1.37           C  
ATOM    882  OG  SER A  56       1.636  29.790  11.496  1.00  1.37           O  
ATOM    883  H   SER A  56       3.165  29.968   9.263  1.00  1.37           H  
ATOM    884  HA  SER A  56       4.953  29.188  11.463  1.00  1.37           H  
ATOM    885 1HB  SER A  56       3.125  29.778  12.928  1.00  1.37           H  
ATOM    886 2HB  SER A  56       3.285  31.021  11.700  1.00  1.37           H  
ATOM    887  HG  SER A  56       1.523  30.276  10.661  1.00  1.37           H  
ATOM    888  N   VAL A  57       3.675  27.052  12.469  1.00  1.37           N  
ATOM    889  CA  VAL A  57       3.255  25.654  12.639  1.00  1.37           C  
ATOM    890  C   VAL A  57       1.776  25.463  12.379  1.00  1.37           C  
ATOM    891  O   VAL A  57       1.359  24.553  11.672  1.00  1.37           O  
ATOM    892  CB  VAL A  57       3.476  25.167  14.064  1.00  1.37           C  
ATOM    893  CG1 VAL A  57       2.828  23.808  14.200  1.00  1.37           C  
ATOM    894  CG2 VAL A  57       4.931  25.109  14.384  1.00  1.37           C  
ATOM    895  H   VAL A  57       4.107  27.559  13.228  1.00  1.37           H  
ATOM    896  HA  VAL A  57       3.825  25.030  11.946  1.00  1.37           H  
ATOM    897  HB  VAL A  57       2.978  25.841  14.760  1.00  1.37           H  
ATOM    898 1HG1 VAL A  57       2.955  23.468  15.191  1.00  1.37           H  
ATOM    899 2HG1 VAL A  57       1.769  23.876  13.976  1.00  1.37           H  
ATOM    900 3HG1 VAL A  57       3.293  23.105  13.512  1.00  1.37           H  
ATOM    901 1HG2 VAL A  57       5.066  24.751  15.403  1.00  1.37           H  
ATOM    902 2HG2 VAL A  57       5.405  24.433  13.701  1.00  1.37           H  
ATOM    903 3HG2 VAL A  57       5.371  26.098  14.283  1.00  1.37           H  
ATOM    904  N   LEU A  58       0.970  26.326  12.950  1.00  1.33           N  
ATOM    905  CA  LEU A  58      -0.451  26.228  12.726  1.00  1.33           C  
ATOM    906  C   LEU A  58      -0.847  26.452  11.284  1.00  1.33           C  
ATOM    907  O   LEU A  58      -1.691  25.721  10.750  1.00  1.33           O  
ATOM    908  CB  LEU A  58      -1.145  27.173  13.668  1.00  1.33           C  
ATOM    909  CG  LEU A  58      -1.203  26.679  15.046  1.00  1.33           C  
ATOM    910  CD1 LEU A  58      -1.594  27.743  16.003  1.00  1.33           C  
ATOM    911  CD2 LEU A  58      -2.288  25.607  15.019  1.00  1.33           C  
ATOM    912  H   LEU A  58       1.348  27.061  13.526  1.00  1.33           H  
ATOM    913  HA  LEU A  58      -0.756  25.218  12.995  1.00  1.33           H  
ATOM    914 1HB  LEU A  58      -0.646  28.141  13.652  1.00  1.33           H  
ATOM    915 2HB  LEU A  58      -2.116  27.282  13.337  1.00  1.33           H  
ATOM    916  HG  LEU A  58      -0.249  26.278  15.351  1.00  1.33           H  
ATOM    917 1HD1 LEU A  58      -1.676  27.324  17.005  1.00  1.33           H  
ATOM    918 2HD1 LEU A  58      -0.853  28.537  16.005  1.00  1.33           H  
ATOM    919 3HD1 LEU A  58      -2.512  28.127  15.707  1.00  1.33           H  
ATOM    920 1HD2 LEU A  58      -2.422  25.215  15.964  1.00  1.33           H  
ATOM    921 2HD2 LEU A  58      -3.225  26.045  14.700  1.00  1.33           H  
ATOM    922 3HD2 LEU A  58      -2.012  24.813  14.327  1.00  1.33           H  
ATOM    923  N   GLU A  59      -0.244  27.441  10.626  1.00  1.26           N  
ATOM    924  CA  GLU A  59      -0.558  27.631   9.221  1.00  1.26           C  
ATOM    925  C   GLU A  59      -0.146  26.390   8.424  1.00  1.26           C  
ATOM    926  O   GLU A  59      -0.858  25.968   7.511  1.00  1.26           O  
ATOM    927  CB  GLU A  59       0.100  28.885   8.683  1.00  1.26           C  
ATOM    928  CG  GLU A  59      -0.202  29.182   7.237  1.00  1.26           C  
ATOM    929  CD  GLU A  59       0.452  30.452   6.784  1.00  1.26           C  
ATOM    930  OE1 GLU A  59       0.995  31.146   7.616  1.00  1.26           O  
ATOM    931  OE2 GLU A  59       0.448  30.708   5.600  1.00  1.26           O  
ATOM    932  H   GLU A  59       0.445  28.052  11.072  1.00  1.26           H  
ATOM    933  HA  GLU A  59      -1.636  27.751   9.121  1.00  1.26           H  
ATOM    934 1HB  GLU A  59      -0.236  29.739   9.268  1.00  1.26           H  
ATOM    935 2HB  GLU A  59       1.173  28.811   8.818  1.00  1.26           H  
ATOM    936 1HG  GLU A  59       0.142  28.354   6.624  1.00  1.26           H  
ATOM    937 2HG  GLU A  59      -1.281  29.265   7.110  1.00  1.26           H  
ATOM    938  N   MET A  60       0.997  25.796   8.786  1.00  1.18           N  
ATOM    939  CA  MET A  60       1.515  24.612   8.123  1.00  1.18           C  
ATOM    940  C   MET A  60       0.596  23.438   8.254  1.00  1.18           C  
ATOM    941  O   MET A  60       0.249  22.801   7.261  1.00  1.18           O  
ATOM    942  CB  MET A  60       2.859  24.227   8.732  1.00  1.18           C  
ATOM    943  CG  MET A  60       3.490  23.069   8.120  1.00  1.18           C  
ATOM    944  SD  MET A  60       3.898  23.367   6.496  1.00  1.18           S  
ATOM    945  CE  MET A  60       4.753  21.874   6.159  1.00  1.18           C  
ATOM    946  H   MET A  60       1.551  26.198   9.538  1.00  1.18           H  
ATOM    947  HA  MET A  60       1.634  24.828   7.064  1.00  1.18           H  
ATOM    948 1HB  MET A  60       3.533  25.051   8.695  1.00  1.18           H  
ATOM    949 2HB  MET A  60       2.731  23.978   9.774  1.00  1.18           H  
ATOM    950 1HG  MET A  60       4.398  22.826   8.667  1.00  1.18           H  
ATOM    951 2HG  MET A  60       2.819  22.211   8.169  1.00  1.18           H  
ATOM    952 1HE  MET A  60       5.028  21.871   5.149  1.00  1.18           H  
ATOM    953 2HE  MET A  60       5.628  21.791   6.794  1.00  1.18           H  
ATOM    954 3HE  MET A  60       4.112  21.050   6.338  1.00  1.18           H  
ATOM    955  N   LEU A  61       0.137  23.173   9.464  1.00  1.10           N  
ATOM    956  CA  LEU A  61      -0.727  22.034   9.658  1.00  1.10           C  
ATOM    957  C   LEU A  61      -2.011  22.234   8.862  1.00  1.10           C  
ATOM    958  O   LEU A  61      -2.496  21.300   8.221  1.00  1.10           O  
ATOM    959  CB  LEU A  61      -1.023  21.891  11.138  1.00  1.10           C  
ATOM    960  CG  LEU A  61       0.150  21.482  12.049  1.00  1.10           C  
ATOM    961  CD1 LEU A  61      -0.295  21.659  13.476  1.00  1.10           C  
ATOM    962  CD2 LEU A  61       0.556  20.036  11.783  1.00  1.10           C  
ATOM    963  H   LEU A  61       0.438  23.741  10.259  1.00  1.10           H  
ATOM    964  HA  LEU A  61      -0.219  21.144   9.299  1.00  1.10           H  
ATOM    965 1HB  LEU A  61      -1.410  22.842  11.504  1.00  1.10           H  
ATOM    966 2HB  LEU A  61      -1.783  21.133  11.242  1.00  1.10           H  
ATOM    967  HG  LEU A  61       1.006  22.129  11.866  1.00  1.10           H  
ATOM    968 1HD1 LEU A  61       0.518  21.390  14.153  1.00  1.10           H  
ATOM    969 2HD1 LEU A  61      -0.567  22.699  13.625  1.00  1.10           H  
ATOM    970 3HD1 LEU A  61      -1.151  21.035  13.666  1.00  1.10           H  
ATOM    971 1HD2 LEU A  61       1.383  19.763  12.444  1.00  1.10           H  
ATOM    972 2HD2 LEU A  61      -0.292  19.388  11.978  1.00  1.10           H  
ATOM    973 3HD2 LEU A  61       0.872  19.931  10.745  1.00  1.10           H  
ATOM    974  N   PHE A  62      -2.540  23.463   8.858  1.00  1.04           N  
ATOM    975  CA  PHE A  62      -3.729  23.801   8.079  1.00  1.04           C  
ATOM    976  C   PHE A  62      -3.526  23.599   6.591  1.00  1.04           C  
ATOM    977  O   PHE A  62      -4.353  22.990   5.916  1.00  1.04           O  
ATOM    978  CB  PHE A  62      -4.196  25.209   8.356  1.00  1.04           C  
ATOM    979  CG  PHE A  62      -5.308  25.653   7.459  1.00  1.04           C  
ATOM    980  CD1 PHE A  62      -6.608  25.203   7.650  1.00  1.04           C  
ATOM    981  CD2 PHE A  62      -5.055  26.534   6.419  1.00  1.04           C  
ATOM    982  CE1 PHE A  62      -7.629  25.625   6.817  1.00  1.04           C  
ATOM    983  CE2 PHE A  62      -6.072  26.959   5.588  1.00  1.04           C  
ATOM    984  CZ  PHE A  62      -7.362  26.503   5.787  1.00  1.04           C  
ATOM    985  H   PHE A  62      -2.103  24.203   9.415  1.00  1.04           H  
ATOM    986  HA  PHE A  62      -4.530  23.133   8.395  1.00  1.04           H  
ATOM    987 1HB  PHE A  62      -4.551  25.237   9.364  1.00  1.04           H  
ATOM    988 2HB  PHE A  62      -3.364  25.907   8.261  1.00  1.04           H  
ATOM    989  HD1 PHE A  62      -6.821  24.506   8.459  1.00  1.04           H  
ATOM    990  HD2 PHE A  62      -4.033  26.892   6.265  1.00  1.04           H  
ATOM    991  HE1 PHE A  62      -8.647  25.257   6.967  1.00  1.04           H  
ATOM    992  HE2 PHE A  62      -5.859  27.650   4.773  1.00  1.04           H  
ATOM    993  HZ  PHE A  62      -8.169  26.831   5.130  1.00  1.04           H  
ATOM    994  N   ARG A  63      -2.446  24.148   6.047  1.00  1.00           N  
ATOM    995  CA  ARG A  63      -2.213  23.979   4.630  1.00  1.00           C  
ATOM    996  C   ARG A  63      -2.035  22.504   4.283  1.00  1.00           C  
ATOM    997  O   ARG A  63      -2.565  22.030   3.269  1.00  1.00           O  
ATOM    998  CB  ARG A  63      -1.004  24.778   4.198  1.00  1.00           C  
ATOM    999  CG  ARG A  63      -1.198  26.287   4.151  1.00  1.00           C  
ATOM   1000  CD  ARG A  63       0.051  26.973   3.739  1.00  1.00           C  
ATOM   1001  NE  ARG A  63      -0.097  28.423   3.683  1.00  1.00           N  
ATOM   1002  CZ  ARG A  63      -0.571  29.117   2.646  1.00  1.00           C  
ATOM   1003  NH1 ARG A  63      -0.960  28.519   1.536  1.00  1.00           N  
ATOM   1004  NH2 ARG A  63      -0.636  30.419   2.772  1.00  1.00           N  
ATOM   1005  H   ARG A  63      -1.786  24.670   6.619  1.00  1.00           H  
ATOM   1006  HA  ARG A  63      -3.083  24.359   4.094  1.00  1.00           H  
ATOM   1007 1HB  ARG A  63      -0.175  24.571   4.882  1.00  1.00           H  
ATOM   1008 2HB  ARG A  63      -0.704  24.474   3.217  1.00  1.00           H  
ATOM   1009 1HG  ARG A  63      -1.980  26.531   3.434  1.00  1.00           H  
ATOM   1010 2HG  ARG A  63      -1.484  26.653   5.137  1.00  1.00           H  
ATOM   1011 1HD  ARG A  63       0.811  26.744   4.478  1.00  1.00           H  
ATOM   1012 2HD  ARG A  63       0.373  26.619   2.763  1.00  1.00           H  
ATOM   1013  HE  ARG A  63       0.175  28.987   4.499  1.00  1.00           H  
ATOM   1014 1HH1 ARG A  63      -0.905  27.515   1.457  1.00  1.00           H  
ATOM   1015 2HH1 ARG A  63      -1.316  29.068   0.767  1.00  1.00           H  
ATOM   1016 1HH2 ARG A  63      -0.318  30.830   3.662  1.00  1.00           H  
ATOM   1017 2HH2 ARG A  63      -0.986  30.995   2.024  1.00  1.00           H  
ATOM   1018  N   LEU A  64      -1.335  21.747   5.146  1.00  0.98           N  
ATOM   1019  CA  LEU A  64      -1.165  20.329   4.882  1.00  0.98           C  
ATOM   1020  C   LEU A  64      -2.532  19.649   4.930  1.00  0.98           C  
ATOM   1021  O   LEU A  64      -2.818  18.777   4.111  1.00  0.98           O  
ATOM   1022  CB  LEU A  64      -0.249  19.649   5.922  1.00  0.98           C  
ATOM   1023  CG  LEU A  64       1.260  19.991   5.953  1.00  0.98           C  
ATOM   1024  CD1 LEU A  64       1.864  19.275   7.183  1.00  0.98           C  
ATOM   1025  CD2 LEU A  64       1.927  19.561   4.663  1.00  0.98           C  
ATOM   1026  H   LEU A  64      -0.905  22.162   5.971  1.00  0.98           H  
ATOM   1027  HA  LEU A  64      -0.742  20.204   3.889  1.00  0.98           H  
ATOM   1028 1HB  LEU A  64      -0.641  19.889   6.909  1.00  0.98           H  
ATOM   1029 2HB  LEU A  64      -0.325  18.576   5.784  1.00  0.98           H  
ATOM   1030  HG  LEU A  64       1.399  21.056   6.075  1.00  0.98           H  
ATOM   1031 1HD1 LEU A  64       2.916  19.479   7.273  1.00  0.98           H  
ATOM   1032 2HD1 LEU A  64       1.356  19.627   8.080  1.00  0.98           H  
ATOM   1033 3HD1 LEU A  64       1.719  18.201   7.080  1.00  0.98           H  
ATOM   1034 1HD2 LEU A  64       2.985  19.797   4.694  1.00  0.98           H  
ATOM   1035 2HD2 LEU A  64       1.801  18.493   4.530  1.00  0.98           H  
ATOM   1036 3HD2 LEU A  64       1.470  20.094   3.840  1.00  0.98           H  
ATOM   1037  N   TYR A  65      -3.382  20.075   5.880  1.00  0.98           N  
ATOM   1038  CA  TYR A  65      -4.725  19.537   6.078  1.00  0.98           C  
ATOM   1039  C   TYR A  65      -5.558  19.710   4.842  1.00  0.98           C  
ATOM   1040  O   TYR A  65      -6.112  18.737   4.337  1.00  0.98           O  
ATOM   1041  CB  TYR A  65      -5.395  20.213   7.282  1.00  0.98           C  
ATOM   1042  CG  TYR A  65      -6.811  19.840   7.568  1.00  0.98           C  
ATOM   1043  CD1 TYR A  65      -7.117  18.693   8.265  1.00  0.98           C  
ATOM   1044  CD2 TYR A  65      -7.825  20.674   7.123  1.00  0.98           C  
ATOM   1045  CE1 TYR A  65      -8.435  18.386   8.521  1.00  0.98           C  
ATOM   1046  CE2 TYR A  65      -9.139  20.359   7.376  1.00  0.98           C  
ATOM   1047  CZ  TYR A  65      -9.446  19.219   8.074  1.00  0.98           C  
ATOM   1048  OH  TYR A  65     -10.760  18.901   8.333  1.00  0.98           O  
ATOM   1049  H   TYR A  65      -3.068  20.788   6.535  1.00  0.98           H  
ATOM   1050  HA  TYR A  65      -4.657  18.471   6.272  1.00  0.98           H  
ATOM   1051 1HB  TYR A  65      -4.809  19.998   8.174  1.00  0.98           H  
ATOM   1052 2HB  TYR A  65      -5.377  21.266   7.153  1.00  0.98           H  
ATOM   1053  HD1 TYR A  65      -6.324  18.036   8.618  1.00  0.98           H  
ATOM   1054  HD2 TYR A  65      -7.582  21.585   6.567  1.00  0.98           H  
ATOM   1055  HE1 TYR A  65      -8.682  17.486   9.069  1.00  0.98           H  
ATOM   1056  HE2 TYR A  65      -9.931  21.021   7.019  1.00  0.98           H  
ATOM   1057  HH  TYR A  65     -10.795  18.099   8.859  1.00  0.98           H  
ATOM   1058  N   GLU A  66      -5.627  20.928   4.315  1.00  1.01           N  
ATOM   1059  CA  GLU A  66      -6.472  21.135   3.156  1.00  1.01           C  
ATOM   1060  C   GLU A  66      -5.961  20.325   1.973  1.00  1.01           C  
ATOM   1061  O   GLU A  66      -6.749  19.747   1.219  1.00  1.01           O  
ATOM   1062  CB  GLU A  66      -6.519  22.619   2.796  1.00  1.01           C  
ATOM   1063  CG  GLU A  66      -7.276  23.509   3.794  1.00  1.01           C  
ATOM   1064  CD  GLU A  66      -8.765  23.200   3.893  1.00  1.01           C  
ATOM   1065  OE1 GLU A  66      -9.413  23.140   2.872  1.00  1.01           O  
ATOM   1066  OE2 GLU A  66      -9.253  23.064   4.992  1.00  1.01           O  
ATOM   1067  H   GLU A  66      -5.125  21.702   4.756  1.00  1.01           H  
ATOM   1068  HA  GLU A  66      -7.479  20.797   3.398  1.00  1.01           H  
ATOM   1069 1HB  GLU A  66      -5.497  23.000   2.731  1.00  1.01           H  
ATOM   1070 2HB  GLU A  66      -6.978  22.741   1.815  1.00  1.01           H  
ATOM   1071 1HG  GLU A  66      -6.823  23.380   4.779  1.00  1.01           H  
ATOM   1072 2HG  GLU A  66      -7.143  24.547   3.500  1.00  1.01           H  
ATOM   1073  N   ALA A  67      -4.641  20.250   1.812  1.00  1.05           N  
ATOM   1074  CA  ALA A  67      -4.092  19.455   0.731  1.00  1.05           C  
ATOM   1075  C   ALA A  67      -4.420  17.967   0.944  1.00  1.05           C  
ATOM   1076  O   ALA A  67      -4.769  17.260  -0.005  1.00  1.05           O  
ATOM   1077  CB  ALA A  67      -2.615  19.702   0.634  1.00  1.05           C  
ATOM   1078  H   ALA A  67      -4.008  20.757   2.436  1.00  1.05           H  
ATOM   1079  HA  ALA A  67      -4.557  19.767  -0.202  1.00  1.05           H  
ATOM   1080 1HB  ALA A  67      -2.204  19.125  -0.182  1.00  1.05           H  
ATOM   1081 2HB  ALA A  67      -2.435  20.764   0.461  1.00  1.05           H  
ATOM   1082 3HB  ALA A  67      -2.187  19.423   1.557  1.00  1.05           H  
ATOM   1083  N   ALA A  68      -4.349  17.491   2.196  1.00  1.11           N  
ATOM   1084  CA  ALA A  68      -4.667  16.101   2.505  1.00  1.11           C  
ATOM   1085  C   ALA A  68      -6.115  15.811   2.140  1.00  1.11           C  
ATOM   1086  O   ALA A  68      -6.443  14.741   1.612  1.00  1.11           O  
ATOM   1087  CB  ALA A  68      -4.428  15.811   3.982  1.00  1.11           C  
ATOM   1088  H   ALA A  68      -4.043  18.100   2.952  1.00  1.11           H  
ATOM   1089  HA  ALA A  68      -4.025  15.461   1.903  1.00  1.11           H  
ATOM   1090 1HB  ALA A  68      -4.659  14.767   4.198  1.00  1.11           H  
ATOM   1091 2HB  ALA A  68      -3.386  16.012   4.229  1.00  1.11           H  
ATOM   1092 3HB  ALA A  68      -5.068  16.447   4.586  1.00  1.11           H  
ATOM   1093  N   VAL A  69      -6.994  16.787   2.384  1.00  1.18           N  
ATOM   1094  CA  VAL A  69      -8.400  16.619   2.060  1.00  1.18           C  
ATOM   1095  C   VAL A  69      -8.574  16.486   0.554  1.00  1.18           C  
ATOM   1096  O   VAL A  69      -9.211  15.545   0.073  1.00  1.18           O  
ATOM   1097  CB  VAL A  69      -9.228  17.821   2.573  1.00  1.18           C  
ATOM   1098  CG1 VAL A  69     -10.643  17.734   2.050  1.00  1.18           C  
ATOM   1099  CG2 VAL A  69      -9.253  17.830   4.096  1.00  1.18           C  
ATOM   1100  H   VAL A  69      -6.675  17.644   2.838  1.00  1.18           H  
ATOM   1101  HA  VAL A  69      -8.761  15.711   2.542  1.00  1.18           H  
ATOM   1102  HB  VAL A  69      -8.784  18.741   2.209  1.00  1.18           H  
ATOM   1103 1HG1 VAL A  69     -11.212  18.591   2.408  1.00  1.18           H  
ATOM   1104 2HG1 VAL A  69     -10.628  17.739   0.960  1.00  1.18           H  
ATOM   1105 3HG1 VAL A  69     -11.107  16.815   2.404  1.00  1.18           H  
ATOM   1106 1HG2 VAL A  69      -9.832  18.683   4.451  1.00  1.18           H  
ATOM   1107 2HG2 VAL A  69      -9.708  16.928   4.422  1.00  1.18           H  
ATOM   1108 3HG2 VAL A  69      -8.264  17.889   4.491  1.00  1.18           H  
ATOM   1109  N   LYS A  70      -7.930  17.379  -0.200  1.00  1.26           N  
ATOM   1110  CA  LYS A  70      -8.014  17.381  -1.657  1.00  1.26           C  
ATOM   1111  C   LYS A  70      -7.510  16.077  -2.270  1.00  1.26           C  
ATOM   1112  O   LYS A  70      -8.047  15.600  -3.273  1.00  1.26           O  
ATOM   1113  CB  LYS A  70      -7.203  18.543  -2.227  1.00  1.26           C  
ATOM   1114  CG  LYS A  70      -7.817  19.920  -2.024  1.00  1.26           C  
ATOM   1115  CD  LYS A  70      -6.837  20.997  -2.463  1.00  1.26           C  
ATOM   1116  CE  LYS A  70      -6.623  20.966  -3.968  1.00  1.26           C  
ATOM   1117  NZ  LYS A  70      -5.664  22.001  -4.405  1.00  1.26           N  
ATOM   1118  H   LYS A  70      -7.396  18.116   0.266  1.00  1.26           H  
ATOM   1119  HA  LYS A  70      -9.058  17.504  -1.939  1.00  1.26           H  
ATOM   1120 1HB  LYS A  70      -6.218  18.551  -1.762  1.00  1.26           H  
ATOM   1121 2HB  LYS A  70      -7.054  18.391  -3.293  1.00  1.26           H  
ATOM   1122 1HG  LYS A  70      -8.733  20.006  -2.606  1.00  1.26           H  
ATOM   1123 2HG  LYS A  70      -8.057  20.060  -0.969  1.00  1.26           H  
ATOM   1124 1HD  LYS A  70      -7.214  21.977  -2.174  1.00  1.26           H  
ATOM   1125 2HD  LYS A  70      -5.873  20.842  -1.972  1.00  1.26           H  
ATOM   1126 1HE  LYS A  70      -6.242  19.988  -4.258  1.00  1.26           H  
ATOM   1127 2HE  LYS A  70      -7.577  21.136  -4.465  1.00  1.26           H  
ATOM   1128 1HZ  LYS A  70      -5.541  21.957  -5.401  1.00  1.26           H  
ATOM   1129 2HZ  LYS A  70      -5.997  22.915  -4.147  1.00  1.26           H  
ATOM   1130 3HZ  LYS A  70      -4.750  21.830  -3.944  1.00  1.26           H  
ATOM   1131  N   LEU A  71      -6.493  15.491  -1.651  1.00  1.34           N  
ATOM   1132  CA  LEU A  71      -5.895  14.255  -2.127  1.00  1.34           C  
ATOM   1133  C   LEU A  71      -6.572  12.979  -1.617  1.00  1.34           C  
ATOM   1134  O   LEU A  71      -6.151  11.877  -1.975  1.00  1.34           O  
ATOM   1135  CB  LEU A  71      -4.427  14.241  -1.727  1.00  1.34           C  
ATOM   1136  CG  LEU A  71      -3.578  15.312  -2.356  1.00  1.34           C  
ATOM   1137  CD1 LEU A  71      -2.222  15.243  -1.752  1.00  1.34           C  
ATOM   1138  CD2 LEU A  71      -3.548  15.103  -3.846  1.00  1.34           C  
ATOM   1139  H   LEU A  71      -6.079  15.956  -0.841  1.00  1.34           H  
ATOM   1140  HA  LEU A  71      -5.956  14.255  -3.214  1.00  1.34           H  
ATOM   1141 1HB  LEU A  71      -4.375  14.387  -0.647  1.00  1.34           H  
ATOM   1142 2HB  LEU A  71      -3.997  13.272  -1.974  1.00  1.34           H  
ATOM   1143  HG  LEU A  71      -3.992  16.294  -2.143  1.00  1.34           H  
ATOM   1144 1HD1 LEU A  71      -1.583  16.014  -2.178  1.00  1.34           H  
ATOM   1145 2HD1 LEU A  71      -2.330  15.398  -0.688  1.00  1.34           H  
ATOM   1146 3HD1 LEU A  71      -1.797  14.272  -1.936  1.00  1.34           H  
ATOM   1147 1HD2 LEU A  71      -2.930  15.871  -4.310  1.00  1.34           H  
ATOM   1148 2HD2 LEU A  71      -3.138  14.120  -4.068  1.00  1.34           H  
ATOM   1149 3HD2 LEU A  71      -4.564  15.167  -4.239  1.00  1.34           H  
ATOM   1150  N   GLY A  72      -7.591  13.104  -0.760  1.00  1.39           N  
ATOM   1151  CA  GLY A  72      -8.268  11.929  -0.217  1.00  1.39           C  
ATOM   1152  C   GLY A  72      -7.476  11.226   0.890  1.00  1.39           C  
ATOM   1153  O   GLY A  72      -7.758  10.077   1.247  1.00  1.39           O  
ATOM   1154  H   GLY A  72      -7.939  14.027  -0.496  1.00  1.39           H  
ATOM   1155 1HA  GLY A  72      -9.238  12.236   0.175  1.00  1.39           H  
ATOM   1156 2HA  GLY A  72      -8.465  11.227  -1.025  1.00  1.39           H  
ATOM   1157  N   LEU A  73      -6.484  11.896   1.459  1.00  1.41           N  
ATOM   1158  CA  LEU A  73      -5.641  11.274   2.466  1.00  1.41           C  
ATOM   1159  C   LEU A  73      -6.281  11.431   3.842  1.00  1.41           C  
ATOM   1160  O   LEU A  73      -5.759  12.139   4.711  1.00  1.41           O  
ATOM   1161  CB  LEU A  73      -4.250  11.917   2.405  1.00  1.41           C  
ATOM   1162  CG  LEU A  73      -3.531  11.794   1.035  1.00  1.41           C  
ATOM   1163  CD1 LEU A  73      -2.230  12.583   1.032  1.00  1.41           C  
ATOM   1164  CD2 LEU A  73      -3.237  10.348   0.754  1.00  1.41           C  
ATOM   1165  H   LEU A  73      -6.321  12.869   1.207  1.00  1.41           H  
ATOM   1166  HA  LEU A  73      -5.550  10.213   2.240  1.00  1.41           H  
ATOM   1167 1HB  LEU A  73      -4.347  12.969   2.633  1.00  1.41           H  
ATOM   1168 2HB  LEU A  73      -3.623  11.450   3.159  1.00  1.41           H  
ATOM   1169  HG  LEU A  73      -4.180  12.187   0.263  1.00  1.41           H  
ATOM   1170 1HD1 LEU A  73      -1.758  12.485   0.055  1.00  1.41           H  
ATOM   1171 2HD1 LEU A  73      -2.434  13.633   1.229  1.00  1.41           H  
ATOM   1172 3HD1 LEU A  73      -1.571  12.196   1.787  1.00  1.41           H  
ATOM   1173 1HD2 LEU A  73      -2.751  10.273  -0.210  1.00  1.41           H  
ATOM   1174 2HD2 LEU A  73      -2.579   9.944   1.527  1.00  1.41           H  
ATOM   1175 3HD2 LEU A  73      -4.172   9.785   0.737  1.00  1.41           H  
ATOM   1176  N   ASP A  74      -7.402  10.725   4.047  1.00  1.38           N  
ATOM   1177  CA  ASP A  74      -8.180  10.853   5.286  1.00  1.38           C  
ATOM   1178  C   ASP A  74      -7.392  10.550   6.550  1.00  1.38           C  
ATOM   1179  O   ASP A  74      -7.579  11.215   7.568  1.00  1.38           O  
ATOM   1180  CB  ASP A  74      -9.453   9.988   5.284  1.00  1.38           C  
ATOM   1181  CG  ASP A  74     -10.619  10.565   4.449  1.00  1.38           C  
ATOM   1182  OD1 ASP A  74     -10.547  11.723   4.052  1.00  1.38           O  
ATOM   1183  OD2 ASP A  74     -11.606   9.890   4.298  1.00  1.38           O  
ATOM   1184  H   ASP A  74      -7.727  10.154   3.263  1.00  1.38           H  
ATOM   1185  HA  ASP A  74      -8.511  11.886   5.347  1.00  1.38           H  
ATOM   1186 1HB  ASP A  74      -9.209   9.000   4.891  1.00  1.38           H  
ATOM   1187 2HB  ASP A  74      -9.793   9.846   6.310  1.00  1.38           H  
ATOM   1188  N   ASP A  75      -6.466   9.605   6.493  1.00  1.32           N  
ATOM   1189  CA  ASP A  75      -5.692   9.312   7.690  1.00  1.32           C  
ATOM   1190  C   ASP A  75      -4.915  10.547   8.146  1.00  1.32           C  
ATOM   1191  O   ASP A  75      -4.744  10.780   9.344  1.00  1.32           O  
ATOM   1192  CB  ASP A  75      -4.700   8.178   7.435  1.00  1.32           C  
ATOM   1193  CG  ASP A  75      -5.355   6.808   7.277  1.00  1.32           C  
ATOM   1194  OD1 ASP A  75      -6.513   6.671   7.601  1.00  1.32           O  
ATOM   1195  OD2 ASP A  75      -4.687   5.910   6.825  1.00  1.32           O  
ATOM   1196  H   ASP A  75      -6.316   9.090   5.638  1.00  1.32           H  
ATOM   1197  HA  ASP A  75      -6.376   9.019   8.487  1.00  1.32           H  
ATOM   1198 1HB  ASP A  75      -4.130   8.400   6.535  1.00  1.32           H  
ATOM   1199 2HB  ASP A  75      -3.989   8.131   8.262  1.00  1.32           H  
ATOM   1200  N   LEU A  76      -4.446  11.349   7.189  1.00  1.22           N  
ATOM   1201  CA  LEU A  76      -3.625  12.492   7.525  1.00  1.22           C  
ATOM   1202  C   LEU A  76      -4.507  13.653   7.878  1.00  1.22           C  
ATOM   1203  O   LEU A  76      -4.160  14.466   8.729  1.00  1.22           O  
ATOM   1204  CB  LEU A  76      -2.715  12.826   6.367  1.00  1.22           C  
ATOM   1205  CG  LEU A  76      -1.763  11.723   6.031  1.00  1.22           C  
ATOM   1206  CD1 LEU A  76      -0.939  12.141   4.859  1.00  1.22           C  
ATOM   1207  CD2 LEU A  76      -0.957  11.409   7.253  1.00  1.22           C  
ATOM   1208  H   LEU A  76      -4.685  11.187   6.216  1.00  1.22           H  
ATOM   1209  HA  LEU A  76      -3.013  12.243   8.389  1.00  1.22           H  
ATOM   1210 1HB  LEU A  76      -3.329  13.024   5.488  1.00  1.22           H  
ATOM   1211 2HB  LEU A  76      -2.144  13.722   6.607  1.00  1.22           H  
ATOM   1212  HG  LEU A  76      -2.314  10.830   5.734  1.00  1.22           H  
ATOM   1213 1HD1 LEU A  76      -0.244  11.354   4.588  1.00  1.22           H  
ATOM   1214 2HD1 LEU A  76      -1.592  12.346   4.033  1.00  1.22           H  
ATOM   1215 3HD1 LEU A  76      -0.400  13.031   5.108  1.00  1.22           H  
ATOM   1216 1HD2 LEU A  76      -0.270  10.615   7.023  1.00  1.22           H  
ATOM   1217 2HD2 LEU A  76      -0.417  12.283   7.564  1.00  1.22           H  
ATOM   1218 3HD2 LEU A  76      -1.619  11.093   8.059  1.00  1.22           H  
ATOM   1219  N   LYS A  77      -5.682  13.703   7.260  1.00  1.12           N  
ATOM   1220  CA  LYS A  77      -6.661  14.733   7.566  1.00  1.12           C  
ATOM   1221  C   LYS A  77      -6.905  14.714   9.067  1.00  1.12           C  
ATOM   1222  O   LYS A  77      -6.854  15.748   9.734  1.00  1.12           O  
ATOM   1223  CB  LYS A  77      -7.960  14.436   6.813  1.00  1.12           C  
ATOM   1224  CG  LYS A  77      -9.118  15.373   6.994  1.00  1.12           C  
ATOM   1225  CD  LYS A  77     -10.309  14.893   6.138  1.00  1.12           C  
ATOM   1226  CE  LYS A  77     -11.013  13.670   6.715  1.00  1.12           C  
ATOM   1227  NZ  LYS A  77     -12.073  13.169   5.771  1.00  1.12           N  
ATOM   1228  H   LYS A  77      -5.890  13.009   6.541  1.00  1.12           H  
ATOM   1229  HA  LYS A  77      -6.268  15.709   7.278  1.00  1.12           H  
ATOM   1230 1HB  LYS A  77      -7.747  14.362   5.743  1.00  1.12           H  
ATOM   1231 2HB  LYS A  77      -8.331  13.476   7.131  1.00  1.12           H  
ATOM   1232 1HG  LYS A  77      -9.410  15.400   8.045  1.00  1.12           H  
ATOM   1233 2HG  LYS A  77      -8.829  16.362   6.671  1.00  1.12           H  
ATOM   1234 1HD  LYS A  77     -11.036  15.699   6.044  1.00  1.12           H  
ATOM   1235 2HD  LYS A  77      -9.951  14.625   5.138  1.00  1.12           H  
ATOM   1236 1HE  LYS A  77     -10.287  12.874   6.892  1.00  1.12           H  
ATOM   1237 2HE  LYS A  77     -11.478  13.940   7.661  1.00  1.12           H  
ATOM   1238 1HZ  LYS A  77     -12.532  12.356   6.149  1.00  1.12           H  
ATOM   1239 2HZ  LYS A  77     -12.753  13.881   5.589  1.00  1.12           H  
ATOM   1240 3HZ  LYS A  77     -11.608  12.893   4.895  1.00  1.12           H  
ATOM   1241  N   PHE A  78      -7.142  13.517   9.605  1.00  1.03           N  
ATOM   1242  CA  PHE A  78      -7.425  13.385  11.024  1.00  1.03           C  
ATOM   1243  C   PHE A  78      -6.203  13.616  11.911  1.00  1.03           C  
ATOM   1244  O   PHE A  78      -6.299  14.280  12.946  1.00  1.03           O  
ATOM   1245  CB  PHE A  78      -8.009  12.012  11.302  1.00  1.03           C  
ATOM   1246  CG  PHE A  78      -9.402  11.880  10.780  1.00  1.03           C  
ATOM   1247  CD1 PHE A  78      -9.708  10.951   9.801  1.00  1.03           C  
ATOM   1248  CD2 PHE A  78     -10.408  12.711  11.253  1.00  1.03           C  
ATOM   1249  CE1 PHE A  78     -10.994  10.844   9.309  1.00  1.03           C  
ATOM   1250  CE2 PHE A  78     -11.693  12.610  10.766  1.00  1.03           C  
ATOM   1251  CZ  PHE A  78     -11.989  11.674   9.794  1.00  1.03           C  
ATOM   1252  H   PHE A  78      -7.162  12.694   8.996  1.00  1.03           H  
ATOM   1253  HA  PHE A  78      -8.176  14.131  11.283  1.00  1.03           H  
ATOM   1254 1HB  PHE A  78      -7.387  11.250  10.822  1.00  1.03           H  
ATOM   1255 2HB  PHE A  78      -8.015  11.817  12.371  1.00  1.03           H  
ATOM   1256  HD1 PHE A  78      -8.918  10.298   9.421  1.00  1.03           H  
ATOM   1257  HD2 PHE A  78     -10.171  13.452  12.019  1.00  1.03           H  
ATOM   1258  HE1 PHE A  78     -11.221  10.106   8.539  1.00  1.03           H  
ATOM   1259  HE2 PHE A  78     -12.475  13.267  11.148  1.00  1.03           H  
ATOM   1260  HZ  PHE A  78     -13.004  11.591   9.410  1.00  1.03           H  
ATOM   1261  N   VAL A  79      -5.031  13.129  11.510  1.00  0.96           N  
ATOM   1262  CA  VAL A  79      -3.867  13.357  12.361  1.00  0.96           C  
ATOM   1263  C   VAL A  79      -3.552  14.864  12.435  1.00  0.96           C  
ATOM   1264  O   VAL A  79      -3.273  15.403  13.514  1.00  0.96           O  
ATOM   1265  CB  VAL A  79      -2.657  12.560  11.857  1.00  0.96           C  
ATOM   1266  CG1 VAL A  79      -1.481  12.943  12.617  1.00  0.96           C  
ATOM   1267  CG2 VAL A  79      -2.886  11.076  12.037  1.00  0.96           C  
ATOM   1268  H   VAL A  79      -4.947  12.569  10.658  1.00  0.96           H  
ATOM   1269  HA  VAL A  79      -4.103  13.005  13.365  1.00  0.96           H  
ATOM   1270  HB  VAL A  79      -2.487  12.795  10.805  1.00  0.96           H  
ATOM   1271 1HG1 VAL A  79      -0.617  12.393  12.253  1.00  0.96           H  
ATOM   1272 2HG1 VAL A  79      -1.357  13.972  12.482  1.00  0.96           H  
ATOM   1273 3HG1 VAL A  79      -1.631  12.726  13.673  1.00  0.96           H  
ATOM   1274 1HG2 VAL A  79      -2.014  10.526  11.678  1.00  0.96           H  
ATOM   1275 2HG2 VAL A  79      -3.036  10.857  13.095  1.00  0.96           H  
ATOM   1276 3HG2 VAL A  79      -3.756  10.769  11.487  1.00  0.96           H  
ATOM   1277  N   LEU A  80      -3.609  15.545  11.286  1.00  0.91           N  
ATOM   1278  CA  LEU A  80      -3.388  16.982  11.228  1.00  0.91           C  
ATOM   1279  C   LEU A  80      -4.442  17.735  12.000  1.00  0.91           C  
ATOM   1280  O   LEU A  80      -4.117  18.662  12.734  1.00  0.91           O  
ATOM   1281  CB  LEU A  80      -3.411  17.447   9.778  1.00  0.91           C  
ATOM   1282  CG  LEU A  80      -2.236  17.041   8.988  1.00  0.91           C  
ATOM   1283  CD1 LEU A  80      -2.457  17.252   7.585  1.00  0.91           C  
ATOM   1284  CD2 LEU A  80      -1.086  17.925   9.419  1.00  0.91           C  
ATOM   1285  H   LEU A  80      -3.830  15.055  10.422  1.00  0.91           H  
ATOM   1286  HA  LEU A  80      -2.415  17.202  11.659  1.00  0.91           H  
ATOM   1287 1HB  LEU A  80      -4.296  17.032   9.297  1.00  0.91           H  
ATOM   1288 2HB  LEU A  80      -3.479  18.536   9.754  1.00  0.91           H  
ATOM   1289  HG  LEU A  80      -2.041  15.992   9.148  1.00  0.91           H  
ATOM   1290 1HD1 LEU A  80      -1.574  16.965   7.026  1.00  0.91           H  
ATOM   1291 2HD1 LEU A  80      -3.311  16.661   7.249  1.00  0.91           H  
ATOM   1292 3HD1 LEU A  80      -2.643  18.277   7.473  1.00  0.91           H  
ATOM   1293 1HD2 LEU A  80      -0.193  17.679   8.858  1.00  0.91           H  
ATOM   1294 2HD2 LEU A  80      -1.351  18.964   9.232  1.00  0.91           H  
ATOM   1295 3HD2 LEU A  80      -0.907  17.779  10.470  1.00  0.91           H  
ATOM   1296  N   LEU A  81      -5.698  17.314  11.903  1.00  0.89           N  
ATOM   1297  CA  LEU A  81      -6.747  18.021  12.606  1.00  0.89           C  
ATOM   1298  C   LEU A  81      -6.482  17.979  14.103  1.00  0.89           C  
ATOM   1299  O   LEU A  81      -6.645  18.989  14.793  1.00  0.89           O  
ATOM   1300  CB  LEU A  81      -8.103  17.416  12.277  1.00  0.89           C  
ATOM   1301  CG  LEU A  81      -9.296  18.124  12.853  1.00  0.89           C  
ATOM   1302  CD1 LEU A  81      -9.305  19.573  12.325  1.00  0.89           C  
ATOM   1303  CD2 LEU A  81     -10.558  17.376  12.425  1.00  0.89           C  
ATOM   1304  H   LEU A  81      -5.950  16.539  11.289  1.00  0.89           H  
ATOM   1305  HA  LEU A  81      -6.746  19.057  12.282  1.00  0.89           H  
ATOM   1306 1HB  LEU A  81      -8.214  17.384  11.215  1.00  0.89           H  
ATOM   1307 2HB  LEU A  81      -8.115  16.390  12.646  1.00  0.89           H  
ATOM   1308  HG  LEU A  81      -9.230  18.150  13.942  1.00  0.89           H  
ATOM   1309 1HD1 LEU A  81     -10.168  20.102  12.729  1.00  0.89           H  
ATOM   1310 2HD1 LEU A  81      -8.390  20.081  12.635  1.00  0.89           H  
ATOM   1311 3HD1 LEU A  81      -9.363  19.563  11.237  1.00  0.89           H  
ATOM   1312 1HD2 LEU A  81     -11.437  17.881  12.827  1.00  0.89           H  
ATOM   1313 2HD2 LEU A  81     -10.614  17.358  11.336  1.00  0.89           H  
ATOM   1314 3HD2 LEU A  81     -10.517  16.355  12.804  1.00  0.89           H  
ATOM   1315  N   LYS A  82      -6.048  16.820  14.613  1.00  0.89           N  
ATOM   1316  CA  LYS A  82      -5.735  16.702  16.032  1.00  0.89           C  
ATOM   1317  C   LYS A  82      -4.570  17.617  16.415  1.00  0.89           C  
ATOM   1318  O   LYS A  82      -4.608  18.279  17.457  1.00  0.89           O  
ATOM   1319  CB  LYS A  82      -5.383  15.253  16.376  1.00  0.89           C  
ATOM   1320  CG  LYS A  82      -6.555  14.291  16.342  1.00  0.89           C  
ATOM   1321  CD  LYS A  82      -6.103  12.871  16.639  1.00  0.89           C  
ATOM   1322  CE  LYS A  82      -7.270  11.898  16.584  1.00  0.89           C  
ATOM   1323  NZ  LYS A  82      -6.836  10.498  16.842  1.00  0.89           N  
ATOM   1324  H   LYS A  82      -5.952  16.003  14.004  1.00  0.89           H  
ATOM   1325  HA  LYS A  82      -6.609  17.005  16.607  1.00  0.89           H  
ATOM   1326 1HB  LYS A  82      -4.636  14.889  15.670  1.00  0.89           H  
ATOM   1327 2HB  LYS A  82      -4.938  15.213  17.369  1.00  0.89           H  
ATOM   1328 1HG  LYS A  82      -7.295  14.592  17.082  1.00  0.89           H  
ATOM   1329 2HG  LYS A  82      -7.020  14.322  15.359  1.00  0.89           H  
ATOM   1330 1HD  LYS A  82      -5.359  12.573  15.897  1.00  0.89           H  
ATOM   1331 2HD  LYS A  82      -5.645  12.831  17.627  1.00  0.89           H  
ATOM   1332 1HE  LYS A  82      -8.009  12.184  17.330  1.00  0.89           H  
ATOM   1333 2HE  LYS A  82      -7.728  11.949  15.594  1.00  0.89           H  
ATOM   1334 1HZ  LYS A  82      -7.636   9.883  16.795  1.00  0.89           H  
ATOM   1335 2HZ  LYS A  82      -6.159  10.223  16.146  1.00  0.89           H  
ATOM   1336 3HZ  LYS A  82      -6.420  10.438  17.760  1.00  0.89           H  
ATOM   1337  N   ALA A  83      -3.543  17.694  15.555  1.00  0.91           N  
ATOM   1338  CA  ALA A  83      -2.400  18.573  15.820  1.00  0.91           C  
ATOM   1339  C   ALA A  83      -2.846  20.035  15.878  1.00  0.91           C  
ATOM   1340  O   ALA A  83      -2.410  20.802  16.745  1.00  0.91           O  
ATOM   1341  CB  ALA A  83      -1.333  18.355  14.757  1.00  0.91           C  
ATOM   1342  H   ALA A  83      -3.545  17.108  14.716  1.00  0.91           H  
ATOM   1343  HA  ALA A  83      -1.983  18.330  16.789  1.00  0.91           H  
ATOM   1344 1HB  ALA A  83      -0.476  18.987  14.963  1.00  0.91           H  
ATOM   1345 2HB  ALA A  83      -1.026  17.308  14.764  1.00  0.91           H  
ATOM   1346 3HB  ALA A  83      -1.745  18.603  13.783  1.00  0.91           H  
ATOM   1347  N   ILE A  84      -3.763  20.408  14.983  1.00  0.94           N  
ATOM   1348  CA  ILE A  84      -4.260  21.774  14.926  1.00  0.94           C  
ATOM   1349  C   ILE A  84      -5.084  22.086  16.160  1.00  0.94           C  
ATOM   1350  O   ILE A  84      -4.845  23.092  16.834  1.00  0.94           O  
ATOM   1351  CB  ILE A  84      -5.138  21.981  13.676  1.00  0.94           C  
ATOM   1352  CG1 ILE A  84      -4.285  21.854  12.418  1.00  0.94           C  
ATOM   1353  CG2 ILE A  84      -5.783  23.347  13.746  1.00  0.94           C  
ATOM   1354  CD1 ILE A  84      -5.078  21.701  11.115  1.00  0.94           C  
ATOM   1355  H   ILE A  84      -4.086  19.729  14.294  1.00  0.94           H  
ATOM   1356  HA  ILE A  84      -3.413  22.454  14.888  1.00  0.94           H  
ATOM   1357  HB  ILE A  84      -5.906  21.212  13.634  1.00  0.94           H  
ATOM   1358 1HG1 ILE A  84      -3.664  22.742  12.334  1.00  0.94           H  
ATOM   1359 2HG1 ILE A  84      -3.644  20.998  12.536  1.00  0.94           H  
ATOM   1360 1HG2 ILE A  84      -6.411  23.497  12.872  1.00  0.94           H  
ATOM   1361 2HG2 ILE A  84      -6.393  23.399  14.643  1.00  0.94           H  
ATOM   1362 3HG2 ILE A  84      -5.012  24.116  13.783  1.00  0.94           H  
ATOM   1363 1HD1 ILE A  84      -4.391  21.610  10.285  1.00  0.94           H  
ATOM   1364 2HD1 ILE A  84      -5.691  20.806  11.166  1.00  0.94           H  
ATOM   1365 3HD1 ILE A  84      -5.715  22.567  10.965  1.00  0.94           H  
ATOM   1366  N   PHE A  85      -6.033  21.207  16.482  1.00  1.01           N  
ATOM   1367  CA  PHE A  85      -6.885  21.428  17.633  1.00  1.01           C  
ATOM   1368  C   PHE A  85      -6.080  21.570  18.900  1.00  1.01           C  
ATOM   1369  O   PHE A  85      -6.313  22.499  19.665  1.00  1.01           O  
ATOM   1370  CB  PHE A  85      -7.907  20.323  17.838  1.00  1.01           C  
ATOM   1371  CG  PHE A  85      -8.741  20.571  19.085  1.00  1.01           C  
ATOM   1372  CD1 PHE A  85      -9.791  21.487  19.065  1.00  1.01           C  
ATOM   1373  CD2 PHE A  85      -8.469  19.909  20.274  1.00  1.01           C  
ATOM   1374  CE1 PHE A  85     -10.543  21.729  20.199  1.00  1.01           C  
ATOM   1375  CE2 PHE A  85      -9.222  20.153  21.406  1.00  1.01           C  
ATOM   1376  CZ  PHE A  85     -10.260  21.066  21.366  1.00  1.01           C  
ATOM   1377  H   PHE A  85      -6.175  20.379  15.903  1.00  1.01           H  
ATOM   1378  HA  PHE A  85      -7.429  22.360  17.474  1.00  1.01           H  
ATOM   1379 1HB  PHE A  85      -8.568  20.261  16.974  1.00  1.01           H  
ATOM   1380 2HB  PHE A  85      -7.397  19.362  17.938  1.00  1.01           H  
ATOM   1381  HD1 PHE A  85     -10.015  22.017  18.141  1.00  1.01           H  
ATOM   1382  HD2 PHE A  85      -7.646  19.193  20.307  1.00  1.01           H  
ATOM   1383  HE1 PHE A  85     -11.359  22.447  20.167  1.00  1.01           H  
ATOM   1384  HE2 PHE A  85      -8.997  19.629  22.333  1.00  1.01           H  
ATOM   1385  HZ  PHE A  85     -10.850  21.260  22.262  1.00  1.01           H  
ATOM   1386  N   LYS A  86      -5.148  20.644  19.144  1.00  1.10           N  
ATOM   1387  CA  LYS A  86      -4.367  20.709  20.368  1.00  1.10           C  
ATOM   1388  C   LYS A  86      -3.684  22.062  20.505  1.00  1.10           C  
ATOM   1389  O   LYS A  86      -3.798  22.720  21.540  1.00  1.10           O  
ATOM   1390  CB  LYS A  86      -3.321  19.601  20.402  1.00  1.10           C  
ATOM   1391  CG  LYS A  86      -2.494  19.581  21.680  1.00  1.10           C  
ATOM   1392  CD  LYS A  86      -1.496  18.441  21.685  1.00  1.10           C  
ATOM   1393  CE  LYS A  86      -0.663  18.439  22.952  1.00  1.10           C  
ATOM   1394  NZ  LYS A  86       0.322  17.344  22.943  1.00  1.10           N  
ATOM   1395  H   LYS A  86      -4.980  19.887  18.480  1.00  1.10           H  
ATOM   1396  HA  LYS A  86      -5.041  20.581  21.213  1.00  1.10           H  
ATOM   1397 1HB  LYS A  86      -3.813  18.634  20.292  1.00  1.10           H  
ATOM   1398 2HB  LYS A  86      -2.642  19.715  19.549  1.00  1.10           H  
ATOM   1399 1HG  LYS A  86      -1.950  20.524  21.765  1.00  1.10           H  
ATOM   1400 2HG  LYS A  86      -3.154  19.483  22.540  1.00  1.10           H  
ATOM   1401 1HD  LYS A  86      -2.020  17.488  21.600  1.00  1.10           H  
ATOM   1402 2HD  LYS A  86      -0.821  18.541  20.832  1.00  1.10           H  
ATOM   1403 1HE  LYS A  86      -0.137  19.387  23.036  1.00  1.10           H  
ATOM   1404 2HE  LYS A  86      -1.318  18.318  23.813  1.00  1.10           H  
ATOM   1405 1HZ  LYS A  86       0.871  17.358  23.784  1.00  1.10           H  
ATOM   1406 2HZ  LYS A  86      -0.147  16.456  22.862  1.00  1.10           H  
ATOM   1407 3HZ  LYS A  86       0.942  17.458  22.129  1.00  1.10           H  
ATOM   1408  N   LEU A  87      -3.038  22.531  19.441  1.00  1.21           N  
ATOM   1409  CA  LEU A  87      -2.370  23.824  19.488  1.00  1.21           C  
ATOM   1410  C   LEU A  87      -3.354  24.974  19.705  1.00  1.21           C  
ATOM   1411  O   LEU A  87      -3.023  25.985  20.331  1.00  1.21           O  
ATOM   1412  CB  LEU A  87      -1.607  24.038  18.206  1.00  1.21           C  
ATOM   1413  CG  LEU A  87      -0.392  23.179  17.976  1.00  1.21           C  
ATOM   1414  CD1 LEU A  87       0.123  23.468  16.592  1.00  1.21           C  
ATOM   1415  CD2 LEU A  87       0.641  23.473  19.023  1.00  1.21           C  
ATOM   1416  H   LEU A  87      -2.979  21.975  18.582  1.00  1.21           H  
ATOM   1417  HA  LEU A  87      -1.667  23.812  20.319  1.00  1.21           H  
ATOM   1418 1HB  LEU A  87      -2.295  23.750  17.428  1.00  1.21           H  
ATOM   1419 2HB  LEU A  87      -1.341  25.086  18.102  1.00  1.21           H  
ATOM   1420  HG  LEU A  87      -0.671  22.127  18.025  1.00  1.21           H  
ATOM   1421 1HD1 LEU A  87       0.975  22.877  16.377  1.00  1.21           H  
ATOM   1422 2HD1 LEU A  87      -0.660  23.245  15.881  1.00  1.21           H  
ATOM   1423 3HD1 LEU A  87       0.397  24.505  16.527  1.00  1.21           H  
ATOM   1424 1HD2 LEU A  87       1.517  22.852  18.853  1.00  1.21           H  
ATOM   1425 2HD2 LEU A  87       0.924  24.523  18.970  1.00  1.21           H  
ATOM   1426 3HD2 LEU A  87       0.230  23.254  20.008  1.00  1.21           H  
ATOM   1427  N   LEU A  88      -4.573  24.814  19.203  1.00  1.32           N  
ATOM   1428  CA  LEU A  88      -5.602  25.826  19.337  1.00  1.32           C  
ATOM   1429  C   LEU A  88      -6.530  25.575  20.516  1.00  1.32           C  
ATOM   1430  O   LEU A  88      -7.526  26.286  20.658  1.00  1.32           O  
ATOM   1431  CB  LEU A  88      -6.486  25.901  18.088  1.00  1.32           C  
ATOM   1432  CG  LEU A  88      -5.798  26.261  16.810  1.00  1.32           C  
ATOM   1433  CD1 LEU A  88      -6.803  26.306  15.679  1.00  1.32           C  
ATOM   1434  CD2 LEU A  88      -5.134  27.525  16.984  1.00  1.32           C  
ATOM   1435  H   LEU A  88      -4.792  23.970  18.672  1.00  1.32           H  
ATOM   1436  HA  LEU A  88      -5.116  26.789  19.484  1.00  1.32           H  
ATOM   1437 1HB  LEU A  88      -6.942  24.919  17.945  1.00  1.32           H  
ATOM   1438 2HB  LEU A  88      -7.276  26.628  18.263  1.00  1.32           H  
ATOM   1439  HG  LEU A  88      -5.061  25.505  16.564  1.00  1.32           H  
ATOM   1440 1HD1 LEU A  88      -6.294  26.557  14.754  1.00  1.32           H  
ATOM   1441 2HD1 LEU A  88      -7.280  25.336  15.583  1.00  1.32           H  
ATOM   1442 3HD1 LEU A  88      -7.557  27.058  15.895  1.00  1.32           H  
ATOM   1443 1HD2 LEU A  88      -4.658  27.757  16.078  1.00  1.32           H  
ATOM   1444 2HD2 LEU A  88      -5.856  28.287  17.230  1.00  1.32           H  
ATOM   1445 3HD2 LEU A  88      -4.405  27.441  17.782  1.00  1.32           H  
ATOM   1446  N   ASN A  89      -6.229  24.601  21.388  1.00  1.42           N  
ATOM   1447  CA  ASN A  89      -7.156  24.247  22.468  1.00  1.42           C  
ATOM   1448  C   ASN A  89      -7.179  25.204  23.655  1.00  1.42           C  
ATOM   1449  O   ASN A  89      -6.975  24.809  24.804  1.00  1.42           O  
ATOM   1450  CB  ASN A  89      -6.871  22.841  22.970  1.00  1.42           C  
ATOM   1451  CG  ASN A  89      -7.937  22.291  23.900  1.00  1.42           C  
ATOM   1452  OD1 ASN A  89      -9.088  22.744  23.930  1.00  1.42           O  
ATOM   1453  ND2 ASN A  89      -7.565  21.293  24.669  1.00  1.42           N  
ATOM   1454  H   ASN A  89      -5.376  24.050  21.278  1.00  1.42           H  
ATOM   1455  HA  ASN A  89      -8.159  24.245  22.045  1.00  1.42           H  
ATOM   1456 1HB  ASN A  89      -6.786  22.172  22.119  1.00  1.42           H  
ATOM   1457 2HB  ASN A  89      -5.909  22.830  23.479  1.00  1.42           H  
ATOM   1458 1HD2 ASN A  89      -8.217  20.879  25.305  1.00  1.42           H  
ATOM   1459 2HD2 ASN A  89      -6.628  20.949  24.617  1.00  1.42           H  
ATOM   1460  N   GLU A  90      -7.472  26.462  23.373  1.00  1.48           N  
ATOM   1461  CA  GLU A  90      -7.719  27.453  24.393  1.00  1.48           C  
ATOM   1462  C   GLU A  90      -9.231  27.448  24.539  1.00  1.48           C  
ATOM   1463  O   GLU A  90      -9.907  27.765  23.561  1.00  1.48           O  
ATOM   1464  CB  GLU A  90      -7.236  28.843  23.986  1.00  1.48           C  
ATOM   1465  CG  GLU A  90      -7.462  29.898  25.064  1.00  1.48           C  
ATOM   1466  CD  GLU A  90      -7.015  31.284  24.674  1.00  1.48           C  
ATOM   1467  OE1 GLU A  90      -6.631  31.480  23.546  1.00  1.48           O  
ATOM   1468  OE2 GLU A  90      -7.051  32.147  25.520  1.00  1.48           O  
ATOM   1469  H   GLU A  90      -7.590  26.691  22.393  1.00  1.48           H  
ATOM   1470  HA  GLU A  90      -7.212  27.167  25.307  1.00  1.48           H  
ATOM   1471 1HB  GLU A  90      -6.171  28.808  23.753  1.00  1.48           H  
ATOM   1472 2HB  GLU A  90      -7.761  29.159  23.083  1.00  1.48           H  
ATOM   1473 1HG  GLU A  90      -8.518  29.931  25.300  1.00  1.48           H  
ATOM   1474 2HG  GLU A  90      -6.932  29.591  25.964  1.00  1.48           H  
ATOM   1475  N   PRO A  91      -9.817  27.165  25.706  1.00  1.49           N  
ATOM   1476  CA  PRO A  91     -11.255  27.099  25.903  1.00  1.49           C  
ATOM   1477  C   PRO A  91     -12.002  28.300  25.333  1.00  1.49           C  
ATOM   1478  O   PRO A  91     -13.126  28.161  24.850  1.00  1.49           O  
ATOM   1479  CB  PRO A  91     -11.363  27.057  27.427  1.00  1.49           C  
ATOM   1480  CG  PRO A  91     -10.094  26.364  27.868  1.00  1.49           C  
ATOM   1481  CD  PRO A  91      -9.024  26.868  26.914  1.00  1.49           C  
ATOM   1482  HA  PRO A  91     -11.631  26.163  25.460  1.00  1.49           H  
ATOM   1483 1HB  PRO A  91     -11.455  28.080  27.824  1.00  1.49           H  
ATOM   1484 2HB  PRO A  91     -12.271  26.515  27.724  1.00  1.49           H  
ATOM   1485 1HG  PRO A  91      -9.875  26.603  28.919  1.00  1.49           H  
ATOM   1486 2HG  PRO A  91     -10.223  25.272  27.810  1.00  1.49           H  
ATOM   1487 1HD  PRO A  91      -8.529  27.773  27.299  1.00  1.49           H  
ATOM   1488 2HD  PRO A  91      -8.323  26.035  26.738  1.00  1.49           H  
ATOM   1489  N   LYS A  92     -11.385  29.485  25.350  1.00  1.44           N  
ATOM   1490  CA  LYS A  92     -12.076  30.647  24.826  1.00  1.44           C  
ATOM   1491  C   LYS A  92     -12.236  30.538  23.318  1.00  1.44           C  
ATOM   1492  O   LYS A  92     -13.351  30.620  22.811  1.00  1.44           O  
ATOM   1493  CB  LYS A  92     -11.299  31.917  25.173  1.00  1.44           C  
ATOM   1494  CG  LYS A  92     -11.301  32.261  26.661  1.00  1.44           C  
ATOM   1495  CD  LYS A  92     -10.448  33.504  26.974  1.00  1.44           C  
ATOM   1496  CE  LYS A  92     -10.400  33.761  28.483  1.00  1.44           C  
ATOM   1497  NZ  LYS A  92      -9.492  34.887  28.853  1.00  1.44           N  
ATOM   1498  H   LYS A  92     -10.456  29.584  25.732  1.00  1.44           H  
ATOM   1499  HA  LYS A  92     -13.072  30.695  25.270  1.00  1.44           H  
ATOM   1500 1HB  LYS A  92     -10.259  31.808  24.854  1.00  1.44           H  
ATOM   1501 2HB  LYS A  92     -11.719  32.761  24.626  1.00  1.44           H  
ATOM   1502 1HG  LYS A  92     -12.325  32.442  26.989  1.00  1.44           H  
ATOM   1503 2HG  LYS A  92     -10.904  31.414  27.222  1.00  1.44           H  
ATOM   1504 1HD  LYS A  92      -9.428  33.349  26.603  1.00  1.44           H  
ATOM   1505 2HD  LYS A  92     -10.868  34.382  26.479  1.00  1.44           H  
ATOM   1506 1HE  LYS A  92     -11.403  33.988  28.839  1.00  1.44           H  
ATOM   1507 2HE  LYS A  92     -10.046  32.855  28.974  1.00  1.44           H  
ATOM   1508 1HZ  LYS A  92      -9.493  35.002  29.852  1.00  1.44           H  
ATOM   1509 2HZ  LYS A  92      -8.557  34.681  28.539  1.00  1.44           H  
ATOM   1510 3HZ  LYS A  92      -9.795  35.778  28.432  1.00  1.44           H  
ATOM   1511  N   MET A  93     -11.145  30.270  22.594  1.00  1.35           N  
ATOM   1512  CA  MET A  93     -11.275  30.183  21.145  1.00  1.35           C  
ATOM   1513  C   MET A  93     -12.044  28.955  20.718  1.00  1.35           C  
ATOM   1514  O   MET A  93     -12.748  28.977  19.709  1.00  1.35           O  
ATOM   1515  CB  MET A  93      -9.935  30.287  20.434  1.00  1.35           C  
ATOM   1516  CG  MET A  93      -9.328  31.680  20.493  1.00  1.35           C  
ATOM   1517  SD  MET A  93     -10.518  32.953  19.917  1.00  1.35           S  
ATOM   1518  CE  MET A  93     -10.853  32.506  18.211  1.00  1.35           C  
ATOM   1519  H   MET A  93     -10.243  30.145  23.037  1.00  1.35           H  
ATOM   1520  HA  MET A  93     -11.847  31.041  20.818  1.00  1.35           H  
ATOM   1521 1HB  MET A  93      -9.228  29.586  20.889  1.00  1.35           H  
ATOM   1522 2HB  MET A  93     -10.050  30.005  19.388  1.00  1.35           H  
ATOM   1523 1HG  MET A  93      -9.042  31.907  21.525  1.00  1.35           H  
ATOM   1524 2HG  MET A  93      -8.432  31.727  19.876  1.00  1.35           H  
ATOM   1525 1HE  MET A  93     -11.560  33.210  17.785  1.00  1.35           H  
ATOM   1526 2HE  MET A  93      -9.943  32.538  17.641  1.00  1.35           H  
ATOM   1527 3HE  MET A  93     -11.276  31.502  18.173  1.00  1.35           H  
ATOM   1528  N   VAL A  94     -11.978  27.890  21.508  1.00  1.24           N  
ATOM   1529  CA  VAL A  94     -12.721  26.701  21.138  1.00  1.24           C  
ATOM   1530  C   VAL A  94     -14.210  26.999  21.167  1.00  1.24           C  
ATOM   1531  O   VAL A  94     -14.913  26.730  20.193  1.00  1.24           O  
ATOM   1532  CB  VAL A  94     -12.395  25.533  22.080  1.00  1.24           C  
ATOM   1533  CG1 VAL A  94     -13.336  24.365  21.801  1.00  1.24           C  
ATOM   1534  CG2 VAL A  94     -10.940  25.099  21.870  1.00  1.24           C  
ATOM   1535  H   VAL A  94     -11.385  27.899  22.339  1.00  1.24           H  
ATOM   1536  HA  VAL A  94     -12.438  26.417  20.125  1.00  1.24           H  
ATOM   1537  HB  VAL A  94     -12.540  25.852  23.112  1.00  1.24           H  
ATOM   1538 1HG1 VAL A  94     -13.106  23.541  22.475  1.00  1.24           H  
ATOM   1539 2HG1 VAL A  94     -14.373  24.680  21.957  1.00  1.24           H  
ATOM   1540 3HG1 VAL A  94     -13.216  24.032  20.772  1.00  1.24           H  
ATOM   1541 1HG2 VAL A  94     -10.705  24.278  22.542  1.00  1.24           H  
ATOM   1542 2HG2 VAL A  94     -10.798  24.777  20.840  1.00  1.24           H  
ATOM   1543 3HG2 VAL A  94     -10.277  25.925  22.070  1.00  1.24           H  
ATOM   1544  N   LYS A  95     -14.688  27.628  22.248  1.00  1.14           N  
ATOM   1545  CA  LYS A  95     -16.105  27.954  22.338  1.00  1.14           C  
ATOM   1546  C   LYS A  95     -16.517  28.923  21.238  1.00  1.14           C  
ATOM   1547  O   LYS A  95     -17.583  28.782  20.642  1.00  1.14           O  
ATOM   1548  CB  LYS A  95     -16.416  28.549  23.705  1.00  1.14           C  
ATOM   1549  CG  LYS A  95     -16.354  27.541  24.846  1.00  1.14           C  
ATOM   1550  CD  LYS A  95     -16.616  28.202  26.191  1.00  1.14           C  
ATOM   1551  CE  LYS A  95     -16.539  27.193  27.327  1.00  1.14           C  
ATOM   1552  NZ  LYS A  95     -16.769  27.831  28.655  1.00  1.14           N  
ATOM   1553  H   LYS A  95     -14.072  27.857  23.034  1.00  1.14           H  
ATOM   1554  HA  LYS A  95     -16.678  27.034  22.214  1.00  1.14           H  
ATOM   1555 1HB  LYS A  95     -15.690  29.341  23.922  1.00  1.14           H  
ATOM   1556 2HB  LYS A  95     -17.406  29.002  23.692  1.00  1.14           H  
ATOM   1557 1HG  LYS A  95     -17.104  26.767  24.680  1.00  1.14           H  
ATOM   1558 2HG  LYS A  95     -15.376  27.068  24.860  1.00  1.14           H  
ATOM   1559 1HD  LYS A  95     -15.862  28.977  26.355  1.00  1.14           H  
ATOM   1560 2HD  LYS A  95     -17.600  28.667  26.190  1.00  1.14           H  
ATOM   1561 1HE  LYS A  95     -17.291  26.422  27.169  1.00  1.14           H  
ATOM   1562 2HE  LYS A  95     -15.550  26.730  27.323  1.00  1.14           H  
ATOM   1563 1HZ  LYS A  95     -16.709  27.132  29.381  1.00  1.14           H  
ATOM   1564 2HZ  LYS A  95     -16.067  28.540  28.810  1.00  1.14           H  
ATOM   1565 3HZ  LYS A  95     -17.686  28.255  28.671  1.00  1.14           H  
ATOM   1566  N   ILE A  96     -15.648  29.872  20.924  1.00  1.04           N  
ATOM   1567  CA  ILE A  96     -15.934  30.854  19.890  1.00  1.04           C  
ATOM   1568  C   ILE A  96     -16.117  30.188  18.531  1.00  1.04           C  
ATOM   1569  O   ILE A  96     -17.076  30.493  17.803  1.00  1.04           O  
ATOM   1570  CB  ILE A  96     -14.815  31.879  19.901  1.00  1.04           C  
ATOM   1571  CG1 ILE A  96     -14.948  32.671  21.208  1.00  1.04           C  
ATOM   1572  CG2 ILE A  96     -14.800  32.710  18.695  1.00  1.04           C  
ATOM   1573  CD1 ILE A  96     -13.786  33.535  21.543  1.00  1.04           C  
ATOM   1574  H   ILE A  96     -14.777  29.953  21.451  1.00  1.04           H  
ATOM   1575  HA  ILE A  96     -16.859  31.361  20.145  1.00  1.04           H  
ATOM   1576  HB  ILE A  96     -13.879  31.360  19.952  1.00  1.04           H  
ATOM   1577 1HG1 ILE A  96     -15.794  33.267  21.146  1.00  1.04           H  
ATOM   1578 2HG1 ILE A  96     -15.108  31.974  22.018  1.00  1.04           H  
ATOM   1579 1HG2 ILE A  96     -13.984  33.390  18.756  1.00  1.04           H  
ATOM   1580 2HG2 ILE A  96     -14.664  32.066  17.860  1.00  1.04           H  
ATOM   1581 3HG2 ILE A  96     -15.715  33.252  18.585  1.00  1.04           H  
ATOM   1582 1HD1 ILE A  96     -13.980  34.058  22.476  1.00  1.04           H  
ATOM   1583 2HD1 ILE A  96     -12.902  32.934  21.650  1.00  1.04           H  
ATOM   1584 3HD1 ILE A  96     -13.648  34.242  20.759  1.00  1.04           H  
ATOM   1585  N   VAL A  97     -15.226  29.258  18.203  1.00  0.97           N  
ATOM   1586  CA  VAL A  97     -15.357  28.514  16.969  1.00  0.97           C  
ATOM   1587  C   VAL A  97     -16.633  27.697  16.969  1.00  0.97           C  
ATOM   1588  O   VAL A  97     -17.362  27.710  15.977  1.00  0.97           O  
ATOM   1589  CB  VAL A  97     -14.151  27.605  16.725  1.00  0.97           C  
ATOM   1590  CG1 VAL A  97     -14.459  26.691  15.567  1.00  0.97           C  
ATOM   1591  CG2 VAL A  97     -12.902  28.458  16.391  1.00  0.97           C  
ATOM   1592  H   VAL A  97     -14.441  29.062  18.827  1.00  0.97           H  
ATOM   1593  HA  VAL A  97     -15.413  29.212  16.150  1.00  0.97           H  
ATOM   1594  HB  VAL A  97     -13.972  26.999  17.619  1.00  0.97           H  
ATOM   1595 1HG1 VAL A  97     -13.626  26.038  15.412  1.00  0.97           H  
ATOM   1596 2HG1 VAL A  97     -15.340  26.091  15.799  1.00  0.97           H  
ATOM   1597 3HG1 VAL A  97     -14.646  27.275  14.664  1.00  0.97           H  
ATOM   1598 1HG2 VAL A  97     -12.049  27.806  16.216  1.00  0.97           H  
ATOM   1599 2HG2 VAL A  97     -13.098  29.036  15.498  1.00  0.97           H  
ATOM   1600 3HG2 VAL A  97     -12.680  29.129  17.219  1.00  0.97           H  
ATOM   1601  N   GLU A  98     -16.937  27.018  18.078  1.00  0.90           N  
ATOM   1602  CA  GLU A  98     -18.148  26.208  18.135  1.00  0.90           C  
ATOM   1603  C   GLU A  98     -19.400  27.060  17.916  1.00  0.90           C  
ATOM   1604  O   GLU A  98     -20.323  26.652  17.214  1.00  0.90           O  
ATOM   1605  CB  GLU A  98     -18.235  25.456  19.469  1.00  0.90           C  
ATOM   1606  CG  GLU A  98     -17.209  24.316  19.630  1.00  0.90           C  
ATOM   1607  CD  GLU A  98     -17.250  23.649  20.991  1.00  0.90           C  
ATOM   1608  OE1 GLU A  98     -17.973  24.109  21.845  1.00  0.90           O  
ATOM   1609  OE2 GLU A  98     -16.554  22.675  21.171  1.00  0.90           O  
ATOM   1610  H   GLU A  98     -16.305  27.043  18.882  1.00  0.90           H  
ATOM   1611  HA  GLU A  98     -18.096  25.469  17.330  1.00  0.90           H  
ATOM   1612 1HB  GLU A  98     -18.079  26.159  20.286  1.00  0.90           H  
ATOM   1613 2HB  GLU A  98     -19.232  25.034  19.585  1.00  0.90           H  
ATOM   1614 1HG  GLU A  98     -17.406  23.564  18.866  1.00  0.90           H  
ATOM   1615 2HG  GLU A  98     -16.213  24.710  19.452  1.00  0.90           H  
ATOM   1616  N   ILE A  99     -19.426  28.277  18.457  1.00  0.85           N  
ATOM   1617  CA  ILE A  99     -20.594  29.125  18.257  1.00  0.85           C  
ATOM   1618  C   ILE A  99     -20.764  29.427  16.766  1.00  0.85           C  
ATOM   1619  O   ILE A  99     -21.871  29.318  16.221  1.00  0.85           O  
ATOM   1620  CB  ILE A  99     -20.478  30.434  19.061  1.00  0.85           C  
ATOM   1621  CG1 ILE A  99     -20.548  30.137  20.560  1.00  0.85           C  
ATOM   1622  CG2 ILE A  99     -21.602  31.373  18.690  1.00  0.85           C  
ATOM   1623  CD1 ILE A  99     -20.136  31.299  21.420  1.00  0.85           C  
ATOM   1624  H   ILE A  99     -18.653  28.587  19.047  1.00  0.85           H  
ATOM   1625  HA  ILE A  99     -21.477  28.588  18.600  1.00  0.85           H  
ATOM   1626  HB  ILE A  99     -19.514  30.903  18.849  1.00  0.85           H  
ATOM   1627 1HG1 ILE A  99     -21.575  29.873  20.815  1.00  0.85           H  
ATOM   1628 2HG1 ILE A  99     -19.915  29.292  20.783  1.00  0.85           H  
ATOM   1629 1HG2 ILE A  99     -21.516  32.302  19.252  1.00  0.85           H  
ATOM   1630 2HG2 ILE A  99     -21.551  31.574  17.648  1.00  0.85           H  
ATOM   1631 3HG2 ILE A  99     -22.563  30.905  18.919  1.00  0.85           H  
ATOM   1632 1HD1 ILE A  99     -20.216  31.021  22.470  1.00  0.85           H  
ATOM   1633 2HD1 ILE A  99     -19.105  31.570  21.193  1.00  0.85           H  
ATOM   1634 3HD1 ILE A  99     -20.792  32.142  21.216  1.00  0.85           H  
ATOM   1635  N   LEU A 100     -19.667  29.780  16.091  1.00  0.81           N  
ATOM   1636  CA  LEU A 100     -19.764  30.058  14.664  1.00  0.81           C  
ATOM   1637  C   LEU A 100     -20.129  28.800  13.869  1.00  0.81           C  
ATOM   1638  O   LEU A 100     -20.904  28.886  12.911  1.00  0.81           O  
ATOM   1639  CB  LEU A 100     -18.496  30.691  14.112  1.00  0.81           C  
ATOM   1640  CG  LEU A 100     -18.623  31.114  12.628  1.00  0.81           C  
ATOM   1641  CD1 LEU A 100     -19.754  32.109  12.458  1.00  0.81           C  
ATOM   1642  CD2 LEU A 100     -17.393  31.756  12.180  1.00  0.81           C  
ATOM   1643  H   LEU A 100     -18.771  29.863  16.580  1.00  0.81           H  
ATOM   1644  HA  LEU A 100     -20.566  30.768  14.512  1.00  0.81           H  
ATOM   1645 1HB  LEU A 100     -18.247  31.568  14.708  1.00  0.81           H  
ATOM   1646 2HB  LEU A 100     -17.682  29.966  14.200  1.00  0.81           H  
ATOM   1647  HG  LEU A 100     -18.837  30.237  12.028  1.00  0.81           H  
ATOM   1648 1HD1 LEU A 100     -19.831  32.396  11.413  1.00  0.81           H  
ATOM   1649 2HD1 LEU A 100     -20.686  31.669  12.783  1.00  0.81           H  
ATOM   1650 3HD1 LEU A 100     -19.543  32.989  13.052  1.00  0.81           H  
ATOM   1651 1HD2 LEU A 100     -17.513  32.025  11.156  1.00  0.81           H  
ATOM   1652 2HD2 LEU A 100     -17.235  32.619  12.769  1.00  0.81           H  
ATOM   1653 3HD2 LEU A 100     -16.563  31.109  12.284  1.00  0.81           H  
ATOM   1654  N   GLU A 101     -19.572  27.635  14.233  1.00  0.78           N  
ATOM   1655  CA  GLU A 101     -19.912  26.415  13.505  1.00  0.78           C  
ATOM   1656  C   GLU A 101     -21.403  26.113  13.634  1.00  0.78           C  
ATOM   1657  O   GLU A 101     -22.033  25.683  12.663  1.00  0.78           O  
ATOM   1658  CB  GLU A 101     -19.092  25.205  13.975  1.00  0.78           C  
ATOM   1659  CG  GLU A 101     -17.607  25.226  13.566  1.00  0.78           C  
ATOM   1660  CD  GLU A 101     -16.823  24.019  14.055  1.00  0.78           C  
ATOM   1661  OE1 GLU A 101     -17.370  23.228  14.785  1.00  0.78           O  
ATOM   1662  OE2 GLU A 101     -15.679  23.887  13.685  1.00  0.78           O  
ATOM   1663  H   GLU A 101     -18.916  27.604  15.012  1.00  0.78           H  
ATOM   1664  HA  GLU A 101     -19.693  26.573  12.452  1.00  0.78           H  
ATOM   1665 1HB  GLU A 101     -19.135  25.150  15.063  1.00  0.78           H  
ATOM   1666 2HB  GLU A 101     -19.539  24.291  13.585  1.00  0.78           H  
ATOM   1667 1HG  GLU A 101     -17.546  25.265  12.480  1.00  0.78           H  
ATOM   1668 2HG  GLU A 101     -17.152  26.129  13.958  1.00  0.78           H  
ATOM   1669  N   GLU A 102     -21.994  26.366  14.809  1.00  0.75           N  
ATOM   1670  CA  GLU A 102     -23.425  26.128  14.948  1.00  0.75           C  
ATOM   1671  C   GLU A 102     -24.195  27.097  14.045  1.00  0.75           C  
ATOM   1672  O   GLU A 102     -25.176  26.710  13.402  1.00  0.75           O  
ATOM   1673  CB  GLU A 102     -23.877  26.274  16.408  1.00  0.75           C  
ATOM   1674  CG  GLU A 102     -23.387  25.164  17.381  1.00  0.75           C  
ATOM   1675  CD  GLU A 102     -23.917  23.774  17.077  1.00  0.75           C  
ATOM   1676  OE1 GLU A 102     -25.105  23.623  16.922  1.00  0.75           O  
ATOM   1677  OE2 GLU A 102     -23.120  22.851  17.005  1.00  0.75           O  
ATOM   1678  H   GLU A 102     -21.442  26.693  15.605  1.00  0.75           H  
ATOM   1679  HA  GLU A 102     -23.643  25.116  14.622  1.00  0.75           H  
ATOM   1680 1HB  GLU A 102     -23.511  27.227  16.797  1.00  0.75           H  
ATOM   1681 2HB  GLU A 102     -24.964  26.302  16.448  1.00  0.75           H  
ATOM   1682 1HG  GLU A 102     -22.304  25.126  17.336  1.00  0.75           H  
ATOM   1683 2HG  GLU A 102     -23.666  25.442  18.395  1.00  0.75           H  
ATOM   1684  N   MET A 103     -23.723  28.348  13.935  1.00  0.74           N  
ATOM   1685  CA  MET A 103     -24.378  29.294  13.034  1.00  0.74           C  
ATOM   1686  C   MET A 103     -24.350  28.781  11.603  1.00  0.74           C  
ATOM   1687  O   MET A 103     -25.370  28.811  10.905  1.00  0.74           O  
ATOM   1688  CB  MET A 103     -23.734  30.667  13.087  1.00  0.74           C  
ATOM   1689  CG  MET A 103     -24.379  31.630  12.126  1.00  0.74           C  
ATOM   1690  SD  MET A 103     -23.762  33.294  12.232  1.00  0.74           S  
ATOM   1691  CE  MET A 103     -24.800  34.143  11.047  1.00  0.74           C  
ATOM   1692  H   MET A 103     -22.925  28.643  14.503  1.00  0.74           H  
ATOM   1693  HA  MET A 103     -25.422  29.387  13.332  1.00  0.74           H  
ATOM   1694 1HB  MET A 103     -23.789  31.070  14.098  1.00  0.74           H  
ATOM   1695 2HB  MET A 103     -22.694  30.585  12.821  1.00  0.74           H  
ATOM   1696 1HG  MET A 103     -24.178  31.270  11.133  1.00  0.74           H  
ATOM   1697 2HG  MET A 103     -25.429  31.627  12.250  1.00  0.74           H  
ATOM   1698 1HE  MET A 103     -24.485  35.150  11.007  1.00  0.74           H  
ATOM   1699 2HE  MET A 103     -24.702  33.704  10.072  1.00  0.74           H  
ATOM   1700 3HE  MET A 103     -25.830  34.096  11.341  1.00  0.74           H  
ATOM   1701  N   TYR A 104     -23.181  28.292  11.178  1.00  0.75           N  
ATOM   1702  CA  TYR A 104     -23.004  27.735   9.843  1.00  0.75           C  
ATOM   1703  C   TYR A 104     -23.982  26.608   9.613  1.00  0.75           C  
ATOM   1704  O   TYR A 104     -24.705  26.606   8.618  1.00  0.75           O  
ATOM   1705  CB  TYR A 104     -21.567  27.271   9.635  1.00  0.75           C  
ATOM   1706  CG  TYR A 104     -21.304  26.603   8.295  1.00  0.75           C  
ATOM   1707  CD1 TYR A 104     -21.113  27.366   7.150  1.00  0.75           C  
ATOM   1708  CD2 TYR A 104     -21.244  25.224   8.219  1.00  0.75           C  
ATOM   1709  CE1 TYR A 104     -20.864  26.761   5.943  1.00  0.75           C  
ATOM   1710  CE2 TYR A 104     -20.994  24.612   7.009  1.00  0.75           C  
ATOM   1711  CZ  TYR A 104     -20.804  25.375   5.871  1.00  0.75           C  
ATOM   1712  OH  TYR A 104     -20.547  24.756   4.664  1.00  0.75           O  
ATOM   1713  H   TYR A 104     -22.383  28.320  11.815  1.00  0.75           H  
ATOM   1714  HA  TYR A 104     -23.224  28.486   9.103  1.00  0.75           H  
ATOM   1715 1HB  TYR A 104     -20.902  28.133   9.726  1.00  0.75           H  
ATOM   1716 2HB  TYR A 104     -21.295  26.572  10.417  1.00  0.75           H  
ATOM   1717  HD1 TYR A 104     -21.156  28.430   7.203  1.00  0.75           H  
ATOM   1718  HD2 TYR A 104     -21.393  24.623   9.118  1.00  0.75           H  
ATOM   1719  HE1 TYR A 104     -20.714  27.372   5.052  1.00  0.75           H  
ATOM   1720  HE2 TYR A 104     -20.945  23.524   6.950  1.00  0.75           H  
ATOM   1721  HH  TYR A 104     -20.488  25.417   3.971  1.00  0.75           H  
ATOM   1722  N   LYS A 105     -24.038  25.651  10.532  1.00  0.76           N  
ATOM   1723  CA  LYS A 105     -24.939  24.532  10.330  1.00  0.76           C  
ATOM   1724  C   LYS A 105     -26.392  24.989  10.237  1.00  0.76           C  
ATOM   1725  O   LYS A 105     -27.149  24.488   9.399  1.00  0.76           O  
ATOM   1726  CB  LYS A 105     -24.768  23.512  11.449  1.00  0.76           C  
ATOM   1727  CG  LYS A 105     -23.457  22.728  11.383  1.00  0.76           C  
ATOM   1728  CD  LYS A 105     -23.452  21.600  12.396  1.00  0.76           C  
ATOM   1729  CE  LYS A 105     -23.350  22.153  13.801  1.00  0.76           C  
ATOM   1730  NZ  LYS A 105     -23.269  21.079  14.835  1.00  0.76           N  
ATOM   1731  H   LYS A 105     -23.434  25.693  11.355  1.00  0.76           H  
ATOM   1732  HA  LYS A 105     -24.678  24.053   9.387  1.00  0.76           H  
ATOM   1733 1HB  LYS A 105     -24.795  24.033  12.412  1.00  0.76           H  
ATOM   1734 2HB  LYS A 105     -25.596  22.806  11.432  1.00  0.76           H  
ATOM   1735 1HG  LYS A 105     -23.326  22.318  10.382  1.00  0.76           H  
ATOM   1736 2HG  LYS A 105     -22.625  23.402  11.592  1.00  0.76           H  
ATOM   1737 1HD  LYS A 105     -24.370  21.021  12.306  1.00  0.76           H  
ATOM   1738 2HD  LYS A 105     -22.603  20.944  12.210  1.00  0.76           H  
ATOM   1739 1HE  LYS A 105     -22.460  22.782  13.875  1.00  0.76           H  
ATOM   1740 2HE  LYS A 105     -24.229  22.766  14.006  1.00  0.76           H  
ATOM   1741 1HZ  LYS A 105     -23.207  21.552  15.748  1.00  0.76           H  
ATOM   1742 2HZ  LYS A 105     -24.094  20.506  14.807  1.00  0.76           H  
ATOM   1743 3HZ  LYS A 105     -22.455  20.511  14.690  1.00  0.76           H  
ATOM   1744  N   ARG A 106     -26.788  25.972  11.051  1.00  0.80           N  
ATOM   1745  CA  ARG A 106     -28.159  26.449  10.968  1.00  0.80           C  
ATOM   1746  C   ARG A 106     -28.420  27.129   9.629  1.00  0.80           C  
ATOM   1747  O   ARG A 106     -29.471  26.914   9.013  1.00  0.80           O  
ATOM   1748  CB  ARG A 106     -28.479  27.384  12.128  1.00  0.80           C  
ATOM   1749  CG  ARG A 106     -28.604  26.661  13.469  1.00  0.80           C  
ATOM   1750  CD  ARG A 106     -28.860  27.571  14.620  1.00  0.80           C  
ATOM   1751  NE  ARG A 106     -30.143  28.268  14.504  1.00  0.80           N  
ATOM   1752  CZ  ARG A 106     -30.703  29.022  15.473  1.00  0.80           C  
ATOM   1753  NH1 ARG A 106     -30.121  29.136  16.654  1.00  0.80           N  
ATOM   1754  NH2 ARG A 106     -31.838  29.642  15.235  1.00  0.80           N  
ATOM   1755  H   ARG A 106     -26.147  26.366  11.742  1.00  0.80           H  
ATOM   1756  HA  ARG A 106     -28.822  25.589  11.048  1.00  0.80           H  
ATOM   1757 1HB  ARG A 106     -27.680  28.123  12.224  1.00  0.80           H  
ATOM   1758 2HB  ARG A 106     -29.407  27.920  11.933  1.00  0.80           H  
ATOM   1759 1HG  ARG A 106     -29.427  25.950  13.412  1.00  0.80           H  
ATOM   1760 2HG  ARG A 106     -27.677  26.121  13.668  1.00  0.80           H  
ATOM   1761 1HD  ARG A 106     -28.864  26.996  15.545  1.00  0.80           H  
ATOM   1762 2HD  ARG A 106     -28.065  28.317  14.661  1.00  0.80           H  
ATOM   1763  HE  ARG A 106     -30.636  28.217  13.615  1.00  0.80           H  
ATOM   1764 1HH1 ARG A 106     -29.251  28.658  16.837  1.00  0.80           H  
ATOM   1765 2HH1 ARG A 106     -30.548  29.701  17.374  1.00  0.80           H  
ATOM   1766 1HH2 ARG A 106     -32.283  29.559  14.304  1.00  0.80           H  
ATOM   1767 2HH2 ARG A 106     -32.268  30.206  15.947  1.00  0.80           H  
ATOM   1768  N   ALA A 107     -27.451  27.911   9.141  1.00  0.86           N  
ATOM   1769  CA  ALA A 107     -27.611  28.565   7.853  1.00  0.86           C  
ATOM   1770  C   ALA A 107     -27.758  27.525   6.757  1.00  0.86           C  
ATOM   1771  O   ALA A 107     -28.623  27.647   5.892  1.00  0.86           O  
ATOM   1772  CB  ALA A 107     -26.427  29.460   7.566  1.00  0.86           C  
ATOM   1773  H   ALA A 107     -26.601  28.068   9.685  1.00  0.86           H  
ATOM   1774  HA  ALA A 107     -28.520  29.165   7.883  1.00  0.86           H  
ATOM   1775 1HB  ALA A 107     -26.563  29.960   6.606  1.00  0.86           H  
ATOM   1776 2HB  ALA A 107     -26.348  30.202   8.358  1.00  0.86           H  
ATOM   1777 3HB  ALA A 107     -25.520  28.856   7.537  1.00  0.86           H  
ATOM   1778  N   VAL A 108     -26.969  26.454   6.839  1.00  0.93           N  
ATOM   1779  CA  VAL A 108     -27.018  25.404   5.838  1.00  0.93           C  
ATOM   1780  C   VAL A 108     -28.372  24.720   5.814  1.00  0.93           C  
ATOM   1781  O   VAL A 108     -28.923  24.455   4.744  1.00  0.93           O  
ATOM   1782  CB  VAL A 108     -25.883  24.398   6.054  1.00  0.93           C  
ATOM   1783  CG1 VAL A 108     -26.069  23.207   5.154  1.00  0.93           C  
ATOM   1784  CG2 VAL A 108     -24.555  25.077   5.724  1.00  0.93           C  
ATOM   1785  H   VAL A 108     -26.282  26.396   7.591  1.00  0.93           H  
ATOM   1786  HA  VAL A 108     -26.857  25.852   4.871  1.00  0.93           H  
ATOM   1787  HB  VAL A 108     -25.890  24.062   7.090  1.00  0.93           H  
ATOM   1788 1HG1 VAL A 108     -25.254  22.503   5.316  1.00  0.93           H  
ATOM   1789 2HG1 VAL A 108     -27.019  22.725   5.385  1.00  0.93           H  
ATOM   1790 3HG1 VAL A 108     -26.068  23.535   4.115  1.00  0.93           H  
ATOM   1791 1HG2 VAL A 108     -23.743  24.374   5.876  1.00  0.93           H  
ATOM   1792 2HG2 VAL A 108     -24.571  25.393   4.689  1.00  0.93           H  
ATOM   1793 3HG2 VAL A 108     -24.405  25.939   6.355  1.00  0.93           H  
ATOM   1794  N   LYS A 109     -28.921  24.434   6.991  1.00  1.00           N  
ATOM   1795  CA  LYS A 109     -30.237  23.818   7.071  1.00  1.00           C  
ATOM   1796  C   LYS A 109     -31.338  24.728   6.506  1.00  1.00           C  
ATOM   1797  O   LYS A 109     -32.291  24.245   5.889  1.00  1.00           O  
ATOM   1798  CB  LYS A 109     -30.561  23.458   8.520  1.00  1.00           C  
ATOM   1799  CG  LYS A 109     -29.748  22.294   9.082  1.00  1.00           C  
ATOM   1800  CD  LYS A 109     -30.104  22.029  10.538  1.00  1.00           C  
ATOM   1801  CE  LYS A 109     -29.289  20.881  11.111  1.00  1.00           C  
ATOM   1802  NZ  LYS A 109     -29.619  20.630  12.544  1.00  1.00           N  
ATOM   1803  H   LYS A 109     -28.407  24.643   7.849  1.00  1.00           H  
ATOM   1804  HA  LYS A 109     -30.222  22.905   6.479  1.00  1.00           H  
ATOM   1805 1HB  LYS A 109     -30.370  24.329   9.152  1.00  1.00           H  
ATOM   1806 2HB  LYS A 109     -31.617  23.214   8.607  1.00  1.00           H  
ATOM   1807 1HG  LYS A 109     -29.948  21.398   8.496  1.00  1.00           H  
ATOM   1808 2HG  LYS A 109     -28.687  22.524   9.007  1.00  1.00           H  
ATOM   1809 1HD  LYS A 109     -29.905  22.930  11.122  1.00  1.00           H  
ATOM   1810 2HD  LYS A 109     -31.163  21.790  10.618  1.00  1.00           H  
ATOM   1811 1HE  LYS A 109     -29.491  19.978  10.538  1.00  1.00           H  
ATOM   1812 2HE  LYS A 109     -28.227  21.123  11.030  1.00  1.00           H  
ATOM   1813 1HZ  LYS A 109     -29.060  19.863  12.891  1.00  1.00           H  
ATOM   1814 2HZ  LYS A 109     -29.424  21.459  13.085  1.00  1.00           H  
ATOM   1815 3HZ  LYS A 109     -30.598  20.396  12.628  1.00  1.00           H  
ATOM   1816  N   LYS A 110     -31.213  26.043   6.725  1.00  1.06           N  
ATOM   1817  CA  LYS A 110     -32.208  27.011   6.263  1.00  1.06           C  
ATOM   1818  C   LYS A 110     -32.150  27.330   4.761  1.00  1.06           C  
ATOM   1819  O   LYS A 110     -33.186  27.351   4.089  1.00  1.06           O  
ATOM   1820  CB  LYS A 110     -32.078  28.305   7.069  1.00  1.06           C  
ATOM   1821  CG  LYS A 110     -33.096  29.380   6.719  1.00  1.06           C  
ATOM   1822  CD  LYS A 110     -32.998  30.570   7.677  1.00  1.06           C  
ATOM   1823  CE  LYS A 110     -34.097  31.582   7.403  1.00  1.06           C  
ATOM   1824  NZ  LYS A 110     -33.852  32.346   6.158  1.00  1.06           N  
ATOM   1825  H   LYS A 110     -30.415  26.383   7.263  1.00  1.06           H  
ATOM   1826  HA  LYS A 110     -33.192  26.590   6.464  1.00  1.06           H  
ATOM   1827 1HB  LYS A 110     -32.167  28.081   8.134  1.00  1.06           H  
ATOM   1828 2HB  LYS A 110     -31.080  28.721   6.910  1.00  1.06           H  
ATOM   1829 1HG  LYS A 110     -32.908  29.730   5.700  1.00  1.06           H  
ATOM   1830 2HG  LYS A 110     -34.101  28.964   6.765  1.00  1.06           H  
ATOM   1831 1HD  LYS A 110     -33.082  30.227   8.711  1.00  1.06           H  
ATOM   1832 2HD  LYS A 110     -32.031  31.065   7.556  1.00  1.06           H  
ATOM   1833 1HE  LYS A 110     -35.040  31.049   7.309  1.00  1.06           H  
ATOM   1834 2HE  LYS A 110     -34.167  32.282   8.237  1.00  1.06           H  
ATOM   1835 1HZ  LYS A 110     -34.601  32.998   6.012  1.00  1.06           H  
ATOM   1836 2HZ  LYS A 110     -32.974  32.878   6.259  1.00  1.06           H  
ATOM   1837 3HZ  LYS A 110     -33.785  31.726   5.373  1.00  1.06           H  
ATOM   1838  N   GLY A 111     -30.955  27.616   4.239  1.00  1.08           N  
ATOM   1839  CA  GLY A 111     -30.802  28.003   2.836  1.00  1.08           C  
ATOM   1840  C   GLY A 111     -30.087  29.348   2.696  1.00  1.08           C  
ATOM   1841  O   GLY A 111     -29.383  29.780   3.602  1.00  1.08           O  
ATOM   1842  H   GLY A 111     -30.130  27.571   4.834  1.00  1.08           H  
ATOM   1843 1HA  GLY A 111     -30.233  27.234   2.314  1.00  1.08           H  
ATOM   1844 2HA  GLY A 111     -31.780  28.055   2.362  1.00  1.08           H  
ATOM   1845  N   ASP A 112     -30.274  30.016   1.552  1.00  1.05           N  
ATOM   1846  CA  ASP A 112     -29.598  31.288   1.264  1.00  1.05           C  
ATOM   1847  C   ASP A 112     -28.087  31.118   1.113  1.00  1.05           C  
ATOM   1848  O   ASP A 112     -27.316  31.458   2.023  1.00  1.05           O  
ATOM   1849  CB  ASP A 112     -29.832  32.361   2.326  1.00  1.05           C  
ATOM   1850  CG  ASP A 112     -29.568  33.752   1.726  1.00  1.05           C  
ATOM   1851  OD1 ASP A 112     -29.934  33.941   0.580  1.00  1.05           O  
ATOM   1852  OD2 ASP A 112     -28.926  34.609   2.333  1.00  1.05           O  
ATOM   1853  H   ASP A 112     -30.886  29.618   0.855  1.00  1.05           H  
ATOM   1854  HA  ASP A 112     -29.986  31.667   0.318  1.00  1.05           H  
ATOM   1855 1HB  ASP A 112     -30.857  32.310   2.697  1.00  1.05           H  
ATOM   1856 2HB  ASP A 112     -29.161  32.209   3.174  1.00  1.05           H  
ATOM   1857  N   GLU A 113     -27.657  30.621  -0.047  1.00  0.99           N  
ATOM   1858  CA  GLU A 113     -26.247  30.324  -0.263  1.00  0.99           C  
ATOM   1859  C   GLU A 113     -25.317  31.490   0.043  1.00  0.99           C  
ATOM   1860  O   GLU A 113     -24.212  31.260   0.515  1.00  0.99           O  
ATOM   1861  CB  GLU A 113     -25.977  29.914  -1.710  1.00  0.99           C  
ATOM   1862  CG  GLU A 113     -26.467  28.548  -2.124  1.00  0.99           C  
ATOM   1863  CD  GLU A 113     -26.042  28.215  -3.543  1.00  0.99           C  
ATOM   1864  OE1 GLU A 113     -25.453  29.071  -4.180  1.00  0.99           O  
ATOM   1865  OE2 GLU A 113     -26.290  27.119  -3.982  1.00  0.99           O  
ATOM   1866  H   GLU A 113     -28.329  30.404  -0.769  1.00  0.99           H  
ATOM   1867  HA  GLU A 113     -25.971  29.497   0.380  1.00  0.99           H  
ATOM   1868 1HB  GLU A 113     -26.443  30.641  -2.374  1.00  0.99           H  
ATOM   1869 2HB  GLU A 113     -24.919  29.962  -1.889  1.00  0.99           H  
ATOM   1870 1HG  GLU A 113     -26.058  27.802  -1.444  1.00  0.99           H  
ATOM   1871 2HG  GLU A 113     -27.553  28.518  -2.050  1.00  0.99           H  
ATOM   1872  N   GLU A 114     -25.728  32.729  -0.202  1.00  0.91           N  
ATOM   1873  CA  GLU A 114     -24.829  33.848   0.078  1.00  0.91           C  
ATOM   1874  C   GLU A 114     -24.456  33.922   1.569  1.00  0.91           C  
ATOM   1875  O   GLU A 114     -23.313  34.233   1.918  1.00  0.91           O  
ATOM   1876  CB  GLU A 114     -25.465  35.162  -0.377  1.00  0.91           C  
ATOM   1877  CG  GLU A 114     -25.550  35.326  -1.902  1.00  0.91           C  
ATOM   1878  CD  GLU A 114     -26.295  36.570  -2.338  1.00  0.91           C  
ATOM   1879  OE1 GLU A 114     -27.034  37.119  -1.539  1.00  0.91           O  
ATOM   1880  OE2 GLU A 114     -26.115  36.985  -3.458  1.00  0.91           O  
ATOM   1881  H   GLU A 114     -26.653  32.887  -0.579  1.00  0.91           H  
ATOM   1882  HA  GLU A 114     -23.911  33.696  -0.490  1.00  0.91           H  
ATOM   1883 1HB  GLU A 114     -26.475  35.229   0.029  1.00  0.91           H  
ATOM   1884 2HB  GLU A 114     -24.894  36.002   0.024  1.00  0.91           H  
ATOM   1885 1HG  GLU A 114     -24.538  35.366  -2.303  1.00  0.91           H  
ATOM   1886 2HG  GLU A 114     -26.041  34.447  -2.319  1.00  0.91           H  
ATOM   1887  N   THR A 115     -25.407  33.624   2.462  1.00  0.83           N  
ATOM   1888  CA  THR A 115     -25.108  33.659   3.888  1.00  0.83           C  
ATOM   1889  C   THR A 115     -24.163  32.528   4.212  1.00  0.83           C  
ATOM   1890  O   THR A 115     -23.177  32.704   4.922  1.00  0.83           O  
ATOM   1891  CB  THR A 115     -26.367  33.538   4.771  1.00  0.83           C  
ATOM   1892  OG1 THR A 115     -27.247  34.652   4.542  1.00  0.83           O  
ATOM   1893  CG2 THR A 115     -25.971  33.479   6.242  1.00  0.83           C  
ATOM   1894  H   THR A 115     -26.329  33.312   2.155  1.00  0.83           H  
ATOM   1895  HA  THR A 115     -24.612  34.600   4.120  1.00  0.83           H  
ATOM   1896  HB  THR A 115     -26.898  32.617   4.512  1.00  0.83           H  
ATOM   1897  HG1 THR A 115     -27.811  34.489   3.744  1.00  0.83           H  
ATOM   1898 1HG2 THR A 115     -26.865  33.375   6.855  1.00  0.83           H  
ATOM   1899 2HG2 THR A 115     -25.325  32.628   6.397  1.00  0.83           H  
ATOM   1900 3HG2 THR A 115     -25.453  34.384   6.512  1.00  0.83           H  
ATOM   1901  N   ILE A 116     -24.461  31.366   3.657  1.00  0.77           N  
ATOM   1902  CA  ILE A 116     -23.698  30.161   3.928  1.00  0.77           C  
ATOM   1903  C   ILE A 116     -22.250  30.306   3.474  1.00  0.77           C  
ATOM   1904  O   ILE A 116     -21.323  29.954   4.204  1.00  0.77           O  
ATOM   1905  CB  ILE A 116     -24.340  28.982   3.215  1.00  0.77           C  
ATOM   1906  CG1 ILE A 116     -25.707  28.712   3.827  1.00  0.77           C  
ATOM   1907  CG2 ILE A 116     -23.454  27.769   3.344  1.00  0.77           C  
ATOM   1908  CD1 ILE A 116     -26.563  27.799   3.014  1.00  0.77           C  
ATOM   1909  H   ILE A 116     -25.283  31.323   3.045  1.00  0.77           H  
ATOM   1910  HA  ILE A 116     -23.710  29.977   5.004  1.00  0.77           H  
ATOM   1911  HB  ILE A 116     -24.480  29.222   2.167  1.00  0.77           H  
ATOM   1912 1HG1 ILE A 116     -25.563  28.265   4.807  1.00  0.77           H  
ATOM   1913 2HG1 ILE A 116     -26.247  29.659   3.947  1.00  0.77           H  
ATOM   1914 1HG2 ILE A 116     -23.915  26.926   2.835  1.00  0.77           H  
ATOM   1915 2HG2 ILE A 116     -22.483  27.976   2.897  1.00  0.77           H  
ATOM   1916 3HG2 ILE A 116     -23.325  27.534   4.399  1.00  0.77           H  
ATOM   1917 1HD1 ILE A 116     -27.519  27.657   3.520  1.00  0.77           H  
ATOM   1918 2HD1 ILE A 116     -26.746  28.236   2.047  1.00  0.77           H  
ATOM   1919 3HD1 ILE A 116     -26.069  26.842   2.889  1.00  0.77           H  
ATOM   1920  N   LYS A 117     -22.058  30.824   2.259  1.00  0.71           N  
ATOM   1921  CA  LYS A 117     -20.728  31.024   1.706  1.00  0.71           C  
ATOM   1922  C   LYS A 117     -19.949  32.039   2.536  1.00  0.71           C  
ATOM   1923  O   LYS A 117     -18.771  31.812   2.836  1.00  0.71           O  
ATOM   1924  CB  LYS A 117     -20.856  31.451   0.246  1.00  0.71           C  
ATOM   1925  CG  LYS A 117     -21.339  30.297  -0.669  1.00  0.71           C  
ATOM   1926  CD  LYS A 117     -21.596  30.734  -2.109  1.00  0.71           C  
ATOM   1927  CE  LYS A 117     -22.089  29.544  -2.964  1.00  0.71           C  
ATOM   1928  NZ  LYS A 117     -22.478  29.955  -4.346  1.00  0.71           N  
ATOM   1929  H   LYS A 117     -22.866  31.080   1.699  1.00  0.71           H  
ATOM   1930  HA  LYS A 117     -20.192  30.077   1.743  1.00  0.71           H  
ATOM   1931 1HB  LYS A 117     -21.579  32.269   0.172  1.00  0.71           H  
ATOM   1932 2HB  LYS A 117     -19.899  31.814  -0.122  1.00  0.71           H  
ATOM   1933 1HG  LYS A 117     -20.584  29.513  -0.676  1.00  0.71           H  
ATOM   1934 2HG  LYS A 117     -22.258  29.876  -0.260  1.00  0.71           H  
ATOM   1935 1HD  LYS A 117     -22.366  31.512  -2.113  1.00  0.71           H  
ATOM   1936 2HD  LYS A 117     -20.685  31.140  -2.542  1.00  0.71           H  
ATOM   1937 1HE  LYS A 117     -21.295  28.806  -3.030  1.00  0.71           H  
ATOM   1938 2HE  LYS A 117     -22.945  29.088  -2.479  1.00  0.71           H  
ATOM   1939 1HZ  LYS A 117     -22.799  29.140  -4.860  1.00  0.71           H  
ATOM   1940 2HZ  LYS A 117     -23.233  30.632  -4.294  1.00  0.71           H  
ATOM   1941 3HZ  LYS A 117     -21.688  30.364  -4.818  1.00  0.71           H  
ATOM   1942  N   LEU A 118     -20.604  33.122   2.976  1.00  0.68           N  
ATOM   1943  CA  LEU A 118     -19.920  34.054   3.858  1.00  0.68           C  
ATOM   1944  C   LEU A 118     -19.591  33.385   5.191  1.00  0.68           C  
ATOM   1945  O   LEU A 118     -18.513  33.615   5.728  1.00  0.68           O  
ATOM   1946  CB  LEU A 118     -20.736  35.323   4.079  1.00  0.68           C  
ATOM   1947  CG  LEU A 118     -20.846  36.304   2.938  1.00  0.68           C  
ATOM   1948  CD1 LEU A 118     -21.871  37.383   3.307  1.00  0.68           C  
ATOM   1949  CD2 LEU A 118     -19.475  36.942   2.703  1.00  0.68           C  
ATOM   1950  H   LEU A 118     -21.570  33.311   2.698  1.00  0.68           H  
ATOM   1951  HA  LEU A 118     -18.981  34.342   3.387  1.00  0.68           H  
ATOM   1952 1HB  LEU A 118     -21.742  35.008   4.280  1.00  0.68           H  
ATOM   1953 2HB  LEU A 118     -20.335  35.850   4.933  1.00  0.68           H  
ATOM   1954  HG  LEU A 118     -21.184  35.793   2.035  1.00  0.68           H  
ATOM   1955 1HD1 LEU A 118     -21.941  38.095   2.491  1.00  0.68           H  
ATOM   1956 2HD1 LEU A 118     -22.844  36.917   3.480  1.00  0.68           H  
ATOM   1957 3HD1 LEU A 118     -21.547  37.901   4.208  1.00  0.68           H  
ATOM   1958 1HD2 LEU A 118     -19.545  37.665   1.884  1.00  0.68           H  
ATOM   1959 2HD2 LEU A 118     -19.151  37.458   3.610  1.00  0.68           H  
ATOM   1960 3HD2 LEU A 118     -18.747  36.171   2.446  1.00  0.68           H  
ATOM   1961  N   LEU A 119     -20.482  32.532   5.714  1.00  0.67           N  
ATOM   1962  CA  LEU A 119     -20.186  31.832   6.961  1.00  0.67           C  
ATOM   1963  C   LEU A 119     -19.008  30.892   6.789  1.00  0.67           C  
ATOM   1964  O   LEU A 119     -18.186  30.755   7.697  1.00  0.67           O  
ATOM   1965  CB  LEU A 119     -21.413  31.095   7.487  1.00  0.67           C  
ATOM   1966  CG  LEU A 119     -22.436  31.989   7.998  1.00  0.67           C  
ATOM   1967  CD1 LEU A 119     -23.647  31.273   8.304  1.00  0.67           C  
ATOM   1968  CD2 LEU A 119     -21.875  32.636   9.204  1.00  0.67           C  
ATOM   1969  H   LEU A 119     -21.382  32.386   5.258  1.00  0.67           H  
ATOM   1970  HA  LEU A 119     -19.918  32.576   7.703  1.00  0.67           H  
ATOM   1971 1HB  LEU A 119     -21.850  30.518   6.679  1.00  0.67           H  
ATOM   1972 2HB  LEU A 119     -21.112  30.428   8.293  1.00  0.67           H  
ATOM   1973  HG  LEU A 119     -22.670  32.702   7.257  1.00  0.67           H  
ATOM   1974 1HD1 LEU A 119     -24.401  31.956   8.669  1.00  0.67           H  
ATOM   1975 2HD1 LEU A 119     -23.994  30.798   7.397  1.00  0.67           H  
ATOM   1976 3HD1 LEU A 119     -23.441  30.555   9.047  1.00  0.67           H  
ATOM   1977 1HD2 LEU A 119     -22.564  33.331   9.597  1.00  0.67           H  
ATOM   1978 2HD2 LEU A 119     -21.651  31.875   9.949  1.00  0.67           H  
ATOM   1979 3HD2 LEU A 119     -20.980  33.146   8.936  1.00  0.67           H  
ATOM   1980  N   LYS A 120     -18.894  30.252   5.627  1.00  0.66           N  
ATOM   1981  CA  LYS A 120     -17.742  29.399   5.401  1.00  0.66           C  
ATOM   1982  C   LYS A 120     -16.484  30.259   5.511  1.00  0.66           C  
ATOM   1983  O   LYS A 120     -15.544  29.899   6.224  1.00  0.66           O  
ATOM   1984  CB  LYS A 120     -17.801  28.713   4.038  1.00  0.66           C  
ATOM   1985  CG  LYS A 120     -16.614  27.766   3.757  1.00  0.66           C  
ATOM   1986  CD  LYS A 120     -16.739  27.094   2.386  1.00  0.66           C  
ATOM   1987  CE  LYS A 120     -15.621  26.060   2.146  1.00  0.66           C  
ATOM   1988  NZ  LYS A 120     -14.264  26.693   2.024  1.00  0.66           N  
ATOM   1989  H   LYS A 120     -19.617  30.353   4.915  1.00  0.66           H  
ATOM   1990  HA  LYS A 120     -17.708  28.637   6.178  1.00  0.66           H  
ATOM   1991 1HB  LYS A 120     -18.725  28.147   3.954  1.00  0.66           H  
ATOM   1992 2HB  LYS A 120     -17.815  29.468   3.255  1.00  0.66           H  
ATOM   1993 1HG  LYS A 120     -15.677  28.335   3.790  1.00  0.66           H  
ATOM   1994 2HG  LYS A 120     -16.575  26.996   4.527  1.00  0.66           H  
ATOM   1995 1HD  LYS A 120     -17.707  26.596   2.313  1.00  0.66           H  
ATOM   1996 2HD  LYS A 120     -16.684  27.857   1.609  1.00  0.66           H  
ATOM   1997 1HE  LYS A 120     -15.606  25.357   2.977  1.00  0.66           H  
ATOM   1998 2HE  LYS A 120     -15.837  25.516   1.227  1.00  0.66           H  
ATOM   1999 1HZ  LYS A 120     -13.560  25.990   1.873  1.00  0.66           H  
ATOM   2000 2HZ  LYS A 120     -14.247  27.342   1.259  1.00  0.66           H  
ATOM   2001 3HZ  LYS A 120     -14.020  27.202   2.886  1.00  0.66           H  
ATOM   2002  N   GLU A 121     -16.476  31.417   4.822  1.00  0.67           N  
ATOM   2003  CA  GLU A 121     -15.313  32.302   4.883  1.00  0.67           C  
ATOM   2004  C   GLU A 121     -15.047  32.726   6.325  1.00  0.67           C  
ATOM   2005  O   GLU A 121     -13.902  32.733   6.774  1.00  0.67           O  
ATOM   2006  CB  GLU A 121     -15.487  33.550   4.002  1.00  0.67           C  
ATOM   2007  CG  GLU A 121     -14.224  34.446   3.982  1.00  0.67           C  
ATOM   2008  CD  GLU A 121     -14.308  35.666   3.077  1.00  0.67           C  
ATOM   2009  OE1 GLU A 121     -15.329  35.884   2.471  1.00  0.67           O  
ATOM   2010  OE2 GLU A 121     -13.324  36.374   2.988  1.00  0.67           O  
ATOM   2011  H   GLU A 121     -17.283  31.667   4.246  1.00  0.67           H  
ATOM   2012  HA  GLU A 121     -14.443  31.750   4.526  1.00  0.67           H  
ATOM   2013 1HB  GLU A 121     -15.725  33.250   2.981  1.00  0.67           H  
ATOM   2014 2HB  GLU A 121     -16.320  34.149   4.374  1.00  0.67           H  
ATOM   2015 1HG  GLU A 121     -14.031  34.778   4.999  1.00  0.67           H  
ATOM   2016 2HG  GLU A 121     -13.377  33.835   3.674  1.00  0.67           H  
ATOM   2017  N   MET A 122     -16.101  33.067   7.067  1.00  0.69           N  
ATOM   2018  CA  MET A 122     -15.937  33.474   8.454  1.00  0.69           C  
ATOM   2019  C   MET A 122     -15.291  32.376   9.266  1.00  0.69           C  
ATOM   2020  O   MET A 122     -14.412  32.662  10.067  1.00  0.69           O  
ATOM   2021  CB  MET A 122     -17.263  33.873   9.058  1.00  0.69           C  
ATOM   2022  CG  MET A 122     -17.794  35.106   8.553  1.00  0.69           C  
ATOM   2023  SD  MET A 122     -19.366  35.411   9.191  1.00  0.69           S  
ATOM   2024  CE  MET A 122     -19.651  36.766   8.191  1.00  0.69           C  
ATOM   2025  H   MET A 122     -17.028  33.063   6.647  1.00  0.69           H  
ATOM   2026  HA  MET A 122     -15.277  34.340   8.478  1.00  0.69           H  
ATOM   2027 1HB  MET A 122     -17.986  33.090   8.884  1.00  0.69           H  
ATOM   2028 2HB  MET A 122     -17.170  33.993  10.112  1.00  0.69           H  
ATOM   2029 1HG  MET A 122     -17.140  35.925   8.854  1.00  0.69           H  
ATOM   2030 2HG  MET A 122     -17.843  35.097   7.475  1.00  0.69           H  
ATOM   2031 1HE  MET A 122     -20.626  37.171   8.390  1.00  0.69           H  
ATOM   2032 2HE  MET A 122     -18.909  37.481   8.421  1.00  0.69           H  
ATOM   2033 3HE  MET A 122     -19.571  36.478   7.147  1.00  0.69           H  
ATOM   2034  N   LEU A 123     -15.693  31.120   9.063  1.00  0.72           N  
ATOM   2035  CA  LEU A 123     -15.044  30.027   9.776  1.00  0.72           C  
ATOM   2036  C   LEU A 123     -13.582  29.938   9.410  1.00  0.72           C  
ATOM   2037  O   LEU A 123     -12.739  29.786  10.292  1.00  0.72           O  
ATOM   2038  CB  LEU A 123     -15.751  28.690   9.503  1.00  0.72           C  
ATOM   2039  CG  LEU A 123     -17.077  28.483  10.210  1.00  0.72           C  
ATOM   2040  CD1 LEU A 123     -17.813  27.293   9.628  1.00  0.72           C  
ATOM   2041  CD2 LEU A 123     -16.763  28.182  11.691  1.00  0.72           C  
ATOM   2042  H   LEU A 123     -16.450  30.926   8.406  1.00  0.72           H  
ATOM   2043  HA  LEU A 123     -15.103  30.225  10.839  1.00  0.72           H  
ATOM   2044 1HB  LEU A 123     -15.937  28.618   8.432  1.00  0.72           H  
ATOM   2045 2HB  LEU A 123     -15.085  27.879   9.789  1.00  0.72           H  
ATOM   2046  HG  LEU A 123     -17.697  29.374  10.110  1.00  0.72           H  
ATOM   2047 1HD1 LEU A 123     -18.738  27.147  10.168  1.00  0.72           H  
ATOM   2048 2HD1 LEU A 123     -18.029  27.479   8.573  1.00  0.72           H  
ATOM   2049 3HD1 LEU A 123     -17.197  26.403   9.723  1.00  0.72           H  
ATOM   2050 1HD2 LEU A 123     -17.683  28.025  12.227  1.00  0.72           H  
ATOM   2051 2HD2 LEU A 123     -16.151  27.282  11.753  1.00  0.72           H  
ATOM   2052 3HD2 LEU A 123     -16.224  28.990  12.139  1.00  0.72           H  
ATOM   2053  N   GLU A 124     -13.246  30.088   8.131  1.00  0.76           N  
ATOM   2054  CA  GLU A 124     -11.838  30.001   7.774  1.00  0.76           C  
ATOM   2055  C   GLU A 124     -11.056  31.131   8.449  1.00  0.76           C  
ATOM   2056  O   GLU A 124      -9.986  30.892   9.018  1.00  0.76           O  
ATOM   2057  CB  GLU A 124     -11.671  30.037   6.250  1.00  0.76           C  
ATOM   2058  CG  GLU A 124     -12.200  28.769   5.552  1.00  0.76           C  
ATOM   2059  CD  GLU A 124     -12.109  28.790   4.038  1.00  0.76           C  
ATOM   2060  OE1 GLU A 124     -11.652  29.759   3.480  1.00  0.76           O  
ATOM   2061  OE2 GLU A 124     -12.533  27.813   3.434  1.00  0.76           O  
ATOM   2062  H   GLU A 124     -13.969  30.223   7.420  1.00  0.76           H  
ATOM   2063  HA  GLU A 124     -11.446  29.053   8.140  1.00  0.76           H  
ATOM   2064 1HB  GLU A 124     -12.209  30.895   5.845  1.00  0.76           H  
ATOM   2065 2HB  GLU A 124     -10.618  30.157   5.998  1.00  0.76           H  
ATOM   2066 1HG  GLU A 124     -11.641  27.910   5.922  1.00  0.76           H  
ATOM   2067 2HG  GLU A 124     -13.243  28.634   5.840  1.00  0.76           H  
ATOM   2068  N   VAL A 125     -11.644  32.332   8.480  1.00  0.81           N  
ATOM   2069  CA  VAL A 125     -11.013  33.480   9.117  1.00  0.81           C  
ATOM   2070  C   VAL A 125     -10.922  33.259  10.619  1.00  0.81           C  
ATOM   2071  O   VAL A 125      -9.913  33.589  11.226  1.00  0.81           O  
ATOM   2072  CB  VAL A 125     -11.761  34.797   8.804  1.00  0.81           C  
ATOM   2073  CG1 VAL A 125     -11.186  35.948   9.628  1.00  0.81           C  
ATOM   2074  CG2 VAL A 125     -11.623  35.120   7.335  1.00  0.81           C  
ATOM   2075  H   VAL A 125     -12.537  32.452   8.001  1.00  0.81           H  
ATOM   2076  HA  VAL A 125     -10.001  33.576   8.719  1.00  0.81           H  
ATOM   2077  HB  VAL A 125     -12.811  34.679   9.059  1.00  0.81           H  
ATOM   2078 1HG1 VAL A 125     -11.724  36.867   9.400  1.00  0.81           H  
ATOM   2079 2HG1 VAL A 125     -11.292  35.715  10.674  1.00  0.81           H  
ATOM   2080 3HG1 VAL A 125     -10.129  36.083   9.392  1.00  0.81           H  
ATOM   2081 1HG2 VAL A 125     -12.157  36.037   7.123  1.00  0.81           H  
ATOM   2082 2HG2 VAL A 125     -10.567  35.241   7.091  1.00  0.81           H  
ATOM   2083 3HG2 VAL A 125     -12.037  34.313   6.741  1.00  0.81           H  
ATOM   2084  N   LEU A 126     -11.980  32.731  11.233  1.00  0.87           N  
ATOM   2085  CA  LEU A 126     -12.000  32.496  12.667  1.00  0.87           C  
ATOM   2086  C   LEU A 126     -10.925  31.504  13.049  1.00  0.87           C  
ATOM   2087  O   LEU A 126     -10.288  31.644  14.096  1.00  0.87           O  
ATOM   2088  CB  LEU A 126     -13.370  32.034  13.118  1.00  0.87           C  
ATOM   2089  CG  LEU A 126     -13.574  31.981  14.594  1.00  0.87           C  
ATOM   2090  CD1 LEU A 126     -13.315  33.380  15.191  1.00  0.87           C  
ATOM   2091  CD2 LEU A 126     -14.991  31.564  14.829  1.00  0.87           C  
ATOM   2092  H   LEU A 126     -12.796  32.489  10.691  1.00  0.87           H  
ATOM   2093  HA  LEU A 126     -11.791  33.411  13.176  1.00  0.87           H  
ATOM   2094 1HB  LEU A 126     -14.107  32.677  12.698  1.00  0.87           H  
ATOM   2095 2HB  LEU A 126     -13.534  31.029  12.723  1.00  0.87           H  
ATOM   2096  HG  LEU A 126     -12.885  31.275  15.046  1.00  0.87           H  
ATOM   2097 1HD1 LEU A 126     -13.474  33.363  16.255  1.00  0.87           H  
ATOM   2098 2HD1 LEU A 126     -12.289  33.676  14.991  1.00  0.87           H  
ATOM   2099 3HD1 LEU A 126     -13.991  34.102  14.739  1.00  0.87           H  
ATOM   2100 1HD2 LEU A 126     -15.208  31.509  15.871  1.00  0.87           H  
ATOM   2101 2HD2 LEU A 126     -15.643  32.290  14.378  1.00  0.87           H  
ATOM   2102 3HD2 LEU A 126     -15.154  30.592  14.373  1.00  0.87           H  
ATOM   2103  N   PHE A 127     -10.691  30.506  12.204  1.00  0.93           N  
ATOM   2104  CA  PHE A 127      -9.615  29.593  12.498  1.00  0.93           C  
ATOM   2105  C   PHE A 127      -8.284  30.341  12.380  1.00  0.93           C  
ATOM   2106  O   PHE A 127      -7.410  30.158  13.223  1.00  0.93           O  
ATOM   2107  CB  PHE A 127      -9.669  28.367  11.592  1.00  0.93           C  
ATOM   2108  CG  PHE A 127     -10.711  27.362  12.015  1.00  0.93           C  
ATOM   2109  CD1 PHE A 127     -11.802  27.065  11.207  1.00  0.93           C  
ATOM   2110  CD2 PHE A 127     -10.592  26.710  13.233  1.00  0.93           C  
ATOM   2111  CE1 PHE A 127     -12.751  26.150  11.603  1.00  0.93           C  
ATOM   2112  CE2 PHE A 127     -11.531  25.789  13.625  1.00  0.93           C  
ATOM   2113  CZ  PHE A 127     -12.617  25.509  12.808  1.00  0.93           C  
ATOM   2114  H   PHE A 127     -11.265  30.384  11.369  1.00  0.93           H  
ATOM   2115  HA  PHE A 127      -9.726  29.249  13.526  1.00  0.93           H  
ATOM   2116 1HB  PHE A 127      -9.902  28.688  10.572  1.00  0.93           H  
ATOM   2117 2HB  PHE A 127      -8.710  27.879  11.573  1.00  0.93           H  
ATOM   2118  HD1 PHE A 127     -11.902  27.566  10.248  1.00  0.93           H  
ATOM   2119  HD2 PHE A 127      -9.743  26.932  13.880  1.00  0.93           H  
ATOM   2120  HE1 PHE A 127     -13.603  25.932  10.960  1.00  0.93           H  
ATOM   2121  HE2 PHE A 127     -11.428  25.281  14.583  1.00  0.93           H  
ATOM   2122  HZ  PHE A 127     -13.370  24.779  13.126  1.00  0.93           H  
ATOM   2123  N   GLU A 128      -8.139  31.231  11.385  1.00  0.99           N  
ATOM   2124  CA  GLU A 128      -6.899  32.006  11.268  1.00  0.99           C  
ATOM   2125  C   GLU A 128      -6.713  32.894  12.509  1.00  0.99           C  
ATOM   2126  O   GLU A 128      -5.593  33.044  13.010  1.00  0.99           O  
ATOM   2127  CB  GLU A 128      -6.876  32.835   9.973  1.00  0.99           C  
ATOM   2128  CG  GLU A 128      -6.723  32.012   8.689  1.00  0.99           C  
ATOM   2129  CD  GLU A 128      -6.817  32.840   7.409  1.00  0.99           C  
ATOM   2130  OE1 GLU A 128      -7.231  33.974   7.469  1.00  0.99           O  
ATOM   2131  OE2 GLU A 128      -6.464  32.326   6.372  1.00  0.99           O  
ATOM   2132  H   GLU A 128      -8.879  31.343  10.688  1.00  0.99           H  
ATOM   2133  HA  GLU A 128      -6.063  31.311  11.229  1.00  0.99           H  
ATOM   2134 1HB  GLU A 128      -7.785  33.418   9.893  1.00  0.99           H  
ATOM   2135 2HB  GLU A 128      -6.046  33.534  10.009  1.00  0.99           H  
ATOM   2136 1HG  GLU A 128      -5.756  31.511   8.711  1.00  0.99           H  
ATOM   2137 2HG  GLU A 128      -7.491  31.245   8.674  1.00  0.99           H  
ATOM   2138  N   ILE A 129      -7.817  33.445  13.029  1.00  1.06           N  
ATOM   2139  CA  ILE A 129      -7.800  34.252  14.245  1.00  1.06           C  
ATOM   2140  C   ILE A 129      -7.336  33.415  15.410  1.00  1.06           C  
ATOM   2141  O   ILE A 129      -6.442  33.817  16.154  1.00  1.06           O  
ATOM   2142  CB  ILE A 129      -9.202  34.811  14.552  1.00  1.06           C  
ATOM   2143  CG1 ILE A 129      -9.585  35.865  13.513  1.00  1.06           C  
ATOM   2144  CG2 ILE A 129      -9.259  35.338  15.950  1.00  1.06           C  
ATOM   2145  CD1 ILE A 129     -11.056  36.269  13.453  1.00  1.06           C  
ATOM   2146  H   ILE A 129      -8.696  33.305  12.539  1.00  1.06           H  
ATOM   2147  HA  ILE A 129      -7.108  35.083  14.108  1.00  1.06           H  
ATOM   2148  HB  ILE A 129      -9.914  34.020  14.467  1.00  1.06           H  
ATOM   2149 1HG1 ILE A 129      -9.017  36.762  13.756  1.00  1.06           H  
ATOM   2150 2HG1 ILE A 129      -9.286  35.523  12.538  1.00  1.06           H  
ATOM   2151 1HG2 ILE A 129     -10.261  35.689  16.156  1.00  1.06           H  
ATOM   2152 2HG2 ILE A 129      -9.014  34.545  16.631  1.00  1.06           H  
ATOM   2153 3HG2 ILE A 129      -8.543  36.150  16.064  1.00  1.06           H  
ATOM   2154 1HD1 ILE A 129     -11.140  37.034  12.712  1.00  1.06           H  
ATOM   2155 2HD1 ILE A 129     -11.664  35.462  13.172  1.00  1.06           H  
ATOM   2156 3HD1 ILE A 129     -11.412  36.624  14.374  1.00  1.06           H  
ATOM   2157  N   ALA A 130      -7.901  32.217  15.546  1.00  1.14           N  
ATOM   2158  CA  ALA A 130      -7.522  31.337  16.634  1.00  1.14           C  
ATOM   2159  C   ALA A 130      -6.036  31.031  16.575  1.00  1.14           C  
ATOM   2160  O   ALA A 130      -5.378  30.955  17.615  1.00  1.14           O  
ATOM   2161  CB  ALA A 130      -8.333  30.051  16.571  1.00  1.14           C  
ATOM   2162  H   ALA A 130      -8.635  31.930  14.899  1.00  1.14           H  
ATOM   2163  HA  ALA A 130      -7.721  31.849  17.571  1.00  1.14           H  
ATOM   2164 1HB  ALA A 130      -8.061  29.405  17.401  1.00  1.14           H  
ATOM   2165 2HB  ALA A 130      -9.395  30.285  16.624  1.00  1.14           H  
ATOM   2166 3HB  ALA A 130      -8.125  29.544  15.632  1.00  1.14           H  
ATOM   2167  N   LYS A 131      -5.498  30.884  15.362  1.00  1.24           N  
ATOM   2168  CA  LYS A 131      -4.089  30.580  15.196  1.00  1.24           C  
ATOM   2169  C   LYS A 131      -3.215  31.762  15.559  1.00  1.24           C  
ATOM   2170  O   LYS A 131      -2.207  31.615  16.259  1.00  1.24           O  
ATOM   2171  CB  LYS A 131      -3.813  30.181  13.751  1.00  1.24           C  
ATOM   2172  CG  LYS A 131      -4.408  28.868  13.320  1.00  1.24           C  
ATOM   2173  CD  LYS A 131      -4.066  28.585  11.887  1.00  1.24           C  
ATOM   2174  CE  LYS A 131      -4.469  27.209  11.491  1.00  1.24           C  
ATOM   2175  NZ  LYS A 131      -5.925  27.056  11.454  1.00  1.24           N  
ATOM   2176  H   LYS A 131      -6.101  30.934  14.539  1.00  1.24           H  
ATOM   2177  HA  LYS A 131      -3.835  29.783  15.868  1.00  1.24           H  
ATOM   2178 1HB  LYS A 131      -4.197  30.946  13.085  1.00  1.24           H  
ATOM   2179 2HB  LYS A 131      -2.738  30.124  13.593  1.00  1.24           H  
ATOM   2180 1HG  LYS A 131      -4.053  28.081  13.933  1.00  1.24           H  
ATOM   2181 2HG  LYS A 131      -5.467  28.892  13.429  1.00  1.24           H  
ATOM   2182 1HD  LYS A 131      -4.602  29.291  11.253  1.00  1.24           H  
ATOM   2183 2HD  LYS A 131      -3.002  28.719  11.716  1.00  1.24           H  
ATOM   2184 1HE  LYS A 131      -4.058  27.023  10.520  1.00  1.24           H  
ATOM   2185 2HE  LYS A 131      -4.060  26.486  12.194  1.00  1.24           H  
ATOM   2186 1HZ  LYS A 131      -6.170  26.119  11.174  1.00  1.24           H  
ATOM   2187 2HZ  LYS A 131      -6.296  27.235  12.378  1.00  1.24           H  
ATOM   2188 3HZ  LYS A 131      -6.300  27.722  10.790  1.00  1.24           H  
ATOM   2189  N   ALA A 132      -3.602  32.950  15.106  1.00  1.35           N  
ATOM   2190  CA  ALA A 132      -2.836  34.139  15.420  1.00  1.35           C  
ATOM   2191  C   ALA A 132      -2.815  34.343  16.936  1.00  1.35           C  
ATOM   2192  O   ALA A 132      -1.789  34.724  17.514  1.00  1.35           O  
ATOM   2193  CB  ALA A 132      -3.420  35.325  14.687  1.00  1.35           C  
ATOM   2194  H   ALA A 132      -4.434  33.023  14.518  1.00  1.35           H  
ATOM   2195  HA  ALA A 132      -1.810  33.989  15.087  1.00  1.35           H  
ATOM   2196 1HB  ALA A 132      -2.832  36.213  14.900  1.00  1.35           H  
ATOM   2197 2HB  ALA A 132      -3.396  35.126  13.619  1.00  1.35           H  
ATOM   2198 3HB  ALA A 132      -4.450  35.475  14.999  1.00  1.35           H  
ATOM   2199  N   ILE A 133      -3.943  34.048  17.596  1.00  1.47           N  
ATOM   2200  CA  ILE A 133      -4.031  34.169  19.044  1.00  1.47           C  
ATOM   2201  C   ILE A 133      -3.150  33.125  19.722  1.00  1.47           C  
ATOM   2202  O   ILE A 133      -2.369  33.455  20.612  1.00  1.47           O  
ATOM   2203  CB  ILE A 133      -5.489  34.060  19.540  1.00  1.47           C  
ATOM   2204  CG1 ILE A 133      -6.304  35.292  19.060  1.00  1.47           C  
ATOM   2205  CG2 ILE A 133      -5.529  33.935  21.051  1.00  1.47           C  
ATOM   2206  CD1 ILE A 133      -7.777  35.167  19.251  1.00  1.47           C  
ATOM   2207  H   ILE A 133      -4.770  33.757  17.073  1.00  1.47           H  
ATOM   2208  HA  ILE A 133      -3.663  35.152  19.327  1.00  1.47           H  
ATOM   2209  HB  ILE A 133      -5.948  33.175  19.097  1.00  1.47           H  
ATOM   2210 1HG1 ILE A 133      -5.957  36.177  19.592  1.00  1.47           H  
ATOM   2211 2HG1 ILE A 133      -6.129  35.428  18.007  1.00  1.47           H  
ATOM   2212 1HG2 ILE A 133      -6.565  33.840  21.381  1.00  1.47           H  
ATOM   2213 2HG2 ILE A 133      -4.976  33.047  21.362  1.00  1.47           H  
ATOM   2214 3HG2 ILE A 133      -5.082  34.817  21.504  1.00  1.47           H  
ATOM   2215 1HD1 ILE A 133      -8.270  36.059  18.875  1.00  1.47           H  
ATOM   2216 2HD1 ILE A 133      -8.121  34.299  18.703  1.00  1.47           H  
ATOM   2217 3HD1 ILE A 133      -8.004  35.043  20.308  1.00  1.47           H  
ATOM   2218  N   ALA A 134      -3.216  31.873  19.258  1.00  1.57           N  
ATOM   2219  CA  ALA A 134      -2.423  30.778  19.819  1.00  1.57           C  
ATOM   2220  C   ALA A 134      -0.925  31.065  19.749  1.00  1.57           C  
ATOM   2221  O   ALA A 134      -0.172  30.687  20.647  1.00  1.57           O  
ATOM   2222  CB  ALA A 134      -2.726  29.492  19.080  1.00  1.57           C  
ATOM   2223  H   ALA A 134      -3.874  31.653  18.513  1.00  1.57           H  
ATOM   2224  HA  ALA A 134      -2.700  30.665  20.866  1.00  1.57           H  
ATOM   2225 1HB  ALA A 134      -2.161  28.666  19.512  1.00  1.57           H  
ATOM   2226 2HB  ALA A 134      -3.791  29.284  19.156  1.00  1.57           H  
ATOM   2227 3HB  ALA A 134      -2.455  29.614  18.038  1.00  1.57           H  
ATOM   2228  N   ASN A 135      -0.498  31.765  18.700  1.00  1.63           N  
ATOM   2229  CA  ASN A 135       0.905  32.113  18.523  1.00  1.63           C  
ATOM   2230  C   ASN A 135       1.263  33.469  19.142  1.00  1.63           C  
ATOM   2231  O   ASN A 135       2.389  33.946  18.985  1.00  1.63           O  
ATOM   2232  CB  ASN A 135       1.251  32.137  17.050  1.00  1.63           C  
ATOM   2233  CG  ASN A 135       1.284  30.783  16.411  1.00  1.63           C  
ATOM   2234  OD1 ASN A 135       1.720  29.789  17.011  1.00  1.63           O  
ATOM   2235  ND2 ASN A 135       0.838  30.723  15.188  1.00  1.63           N  
ATOM   2236  H   ASN A 135      -1.167  32.020  17.970  1.00  1.63           H  
ATOM   2237  HA  ASN A 135       1.512  31.356  19.020  1.00  1.63           H  
ATOM   2238 1HB  ASN A 135       0.505  32.747  16.528  1.00  1.63           H  
ATOM   2239 2HB  ASN A 135       2.218  32.617  16.912  1.00  1.63           H  
ATOM   2240 1HD2 ASN A 135       0.843  29.858  14.698  1.00  1.63           H  
ATOM   2241 2HD2 ASN A 135       0.496  31.550  14.742  1.00  1.63           H  
ATOM   2242  N   ASN A 136       0.305  34.093  19.833  1.00  1.63           N  
ATOM   2243  CA  ASN A 136       0.452  35.395  20.475  1.00  1.63           C  
ATOM   2244  C   ASN A 136       0.919  36.500  19.525  1.00  1.63           C  
ATOM   2245  O   ASN A 136       1.706  37.368  19.914  1.00  1.63           O  
ATOM   2246  CB  ASN A 136       1.396  35.293  21.660  1.00  1.63           C  
ATOM   2247  CG  ASN A 136       0.863  34.397  22.757  1.00  1.63           C  
ATOM   2248  OD1 ASN A 136      -0.304  34.497  23.157  1.00  1.63           O  
ATOM   2249  ND2 ASN A 136       1.706  33.520  23.249  1.00  1.63           N  
ATOM   2250  H   ASN A 136      -0.599  33.643  19.945  1.00  1.63           H  
ATOM   2251  HA  ASN A 136      -0.532  35.689  20.846  1.00  1.63           H  
ATOM   2252 1HB  ASN A 136       2.364  34.914  21.337  1.00  1.63           H  
ATOM   2253 2HB  ASN A 136       1.560  36.286  22.073  1.00  1.63           H  
ATOM   2254 1HD2 ASN A 136       1.411  32.897  23.974  1.00  1.63           H  
ATOM   2255 2HD2 ASN A 136       2.640  33.471  22.896  1.00  1.63           H  
ATOM   2256  N   ASP A 137       0.420  36.494  18.289  1.00  1.57           N  
ATOM   2257  CA  ASP A 137       0.790  37.528  17.335  1.00  1.57           C  
ATOM   2258  C   ASP A 137      -0.288  38.589  17.221  1.00  1.57           C  
ATOM   2259  O   ASP A 137      -1.142  38.535  16.338  1.00  1.57           O  
ATOM   2260  CB  ASP A 137       1.109  36.886  15.987  1.00  1.57           C  
ATOM   2261  CG  ASP A 137       1.535  37.883  14.920  1.00  1.57           C  
ATOM   2262  OD1 ASP A 137       1.139  39.044  15.004  1.00  1.57           O  
ATOM   2263  OD2 ASP A 137       2.273  37.495  14.044  1.00  1.57           O  
ATOM   2264  H   ASP A 137      -0.243  35.767  18.015  1.00  1.57           H  
ATOM   2265  HA  ASP A 137       1.700  38.011  17.690  1.00  1.57           H  
ATOM   2266 1HB  ASP A 137       1.907  36.151  16.120  1.00  1.57           H  
ATOM   2267 2HB  ASP A 137       0.226  36.347  15.632  1.00  1.57           H  
ATOM   2268  N   LYS A 138      -0.196  39.614  18.067  1.00  1.46           N  
ATOM   2269  CA  LYS A 138      -1.246  40.622  18.155  1.00  1.46           C  
ATOM   2270  C   LYS A 138      -1.488  41.415  16.867  1.00  1.46           C  
ATOM   2271  O   LYS A 138      -2.590  41.929  16.657  1.00  1.46           O  
ATOM   2272  CB  LYS A 138      -0.965  41.581  19.306  1.00  1.46           C  
ATOM   2273  CG  LYS A 138      -1.121  40.941  20.686  1.00  1.46           C  
ATOM   2274  CD  LYS A 138      -0.878  41.947  21.802  1.00  1.46           C  
ATOM   2275  CE  LYS A 138      -1.079  41.312  23.172  1.00  1.46           C  
ATOM   2276  NZ  LYS A 138      -0.821  42.281  24.275  1.00  1.46           N  
ATOM   2277  H   LYS A 138       0.577  39.632  18.722  1.00  1.46           H  
ATOM   2278  HA  LYS A 138      -2.168  40.103  18.398  1.00  1.46           H  
ATOM   2279 1HB  LYS A 138       0.051  41.966  19.219  1.00  1.46           H  
ATOM   2280 2HB  LYS A 138      -1.647  42.429  19.247  1.00  1.46           H  
ATOM   2281 1HG  LYS A 138      -2.112  40.515  20.789  1.00  1.46           H  
ATOM   2282 2HG  LYS A 138      -0.394  40.133  20.784  1.00  1.46           H  
ATOM   2283 1HD  LYS A 138       0.139  42.333  21.732  1.00  1.46           H  
ATOM   2284 2HD  LYS A 138      -1.575  42.780  21.697  1.00  1.46           H  
ATOM   2285 1HE  LYS A 138      -2.106  40.954  23.251  1.00  1.46           H  
ATOM   2286 2HE  LYS A 138      -0.399  40.466  23.277  1.00  1.46           H  
ATOM   2287 1HZ  LYS A 138      -0.968  41.825  25.164  1.00  1.46           H  
ATOM   2288 2HZ  LYS A 138       0.132  42.613  24.220  1.00  1.46           H  
ATOM   2289 3HZ  LYS A 138      -1.458  43.063  24.190  1.00  1.46           H  
ATOM   2290  N   GLU A 139      -0.475  41.567  16.011  1.00  1.33           N  
ATOM   2291  CA  GLU A 139      -0.708  42.335  14.790  1.00  1.33           C  
ATOM   2292  C   GLU A 139      -1.549  41.512  13.822  1.00  1.33           C  
ATOM   2293  O   GLU A 139      -2.510  42.019  13.225  1.00  1.33           O  
ATOM   2294  CB  GLU A 139       0.609  42.759  14.138  1.00  1.33           C  
ATOM   2295  CG  GLU A 139       1.406  43.795  14.943  1.00  1.33           C  
ATOM   2296  CD  GLU A 139       2.711  44.205  14.286  1.00  1.33           C  
ATOM   2297  OE1 GLU A 139       3.042  43.662  13.258  1.00  1.33           O  
ATOM   2298  OE2 GLU A 139       3.373  45.065  14.820  1.00  1.33           O  
ATOM   2299  H   GLU A 139       0.419  41.117  16.179  1.00  1.33           H  
ATOM   2300  HA  GLU A 139      -1.268  43.234  15.046  1.00  1.33           H  
ATOM   2301 1HB  GLU A 139       1.240  41.877  14.003  1.00  1.33           H  
ATOM   2302 2HB  GLU A 139       0.410  43.173  13.149  1.00  1.33           H  
ATOM   2303 1HG  GLU A 139       0.788  44.681  15.080  1.00  1.33           H  
ATOM   2304 2HG  GLU A 139       1.617  43.378  15.928  1.00  1.33           H  
ATOM   2305  N   GLU A 140      -1.231  40.219  13.689  1.00  1.20           N  
ATOM   2306  CA  GLU A 140      -2.037  39.402  12.793  1.00  1.20           C  
ATOM   2307  C   GLU A 140      -3.415  39.198  13.405  1.00  1.20           C  
ATOM   2308  O   GLU A 140      -4.420  39.217  12.692  1.00  1.20           O  
ATOM   2309  CB  GLU A 140      -1.371  38.068  12.467  1.00  1.20           C  
ATOM   2310  CG  GLU A 140      -0.099  38.170  11.596  1.00  1.20           C  
ATOM   2311  CD  GLU A 140      -0.319  38.759  10.202  1.00  1.20           C  
ATOM   2312  OE1 GLU A 140      -1.195  38.301   9.510  1.00  1.20           O  
ATOM   2313  OE2 GLU A 140       0.403  39.679   9.831  1.00  1.20           O  
ATOM   2314  H   GLU A 140      -0.431  39.813  14.201  1.00  1.20           H  
ATOM   2315  HA  GLU A 140      -2.167  39.940  11.859  1.00  1.20           H  
ATOM   2316 1HB  GLU A 140      -1.093  37.573  13.401  1.00  1.20           H  
ATOM   2317 2HB  GLU A 140      -2.084  37.420  11.957  1.00  1.20           H  
ATOM   2318 1HG  GLU A 140       0.620  38.798  12.126  1.00  1.20           H  
ATOM   2319 2HG  GLU A 140       0.339  37.177  11.504  1.00  1.20           H  
ATOM   2320  N   VAL A 141      -3.484  39.092  14.738  1.00  1.10           N  
ATOM   2321  CA  VAL A 141      -4.778  38.921  15.378  1.00  1.10           C  
ATOM   2322  C   VAL A 141      -5.660  40.125  15.091  1.00  1.10           C  
ATOM   2323  O   VAL A 141      -6.779  39.968  14.615  1.00  1.10           O  
ATOM   2324  CB  VAL A 141      -4.649  38.783  16.916  1.00  1.10           C  
ATOM   2325  CG1 VAL A 141      -5.963  38.836  17.524  1.00  1.10           C  
ATOM   2326  CG2 VAL A 141      -4.040  37.499  17.300  1.00  1.10           C  
ATOM   2327  H   VAL A 141      -2.629  39.087  15.296  1.00  1.10           H  
ATOM   2328  HA  VAL A 141      -5.255  38.027  14.975  1.00  1.10           H  
ATOM   2329  HB  VAL A 141      -4.063  39.607  17.290  1.00  1.10           H  
ATOM   2330 1HG1 VAL A 141      -5.874  38.760  18.603  1.00  1.10           H  
ATOM   2331 2HG1 VAL A 141      -6.385  39.776  17.258  1.00  1.10           H  
ATOM   2332 3HG1 VAL A 141      -6.581  38.020  17.150  1.00  1.10           H  
ATOM   2333 1HG2 VAL A 141      -3.973  37.436  18.381  1.00  1.10           H  
ATOM   2334 2HG2 VAL A 141      -4.663  36.715  16.929  1.00  1.10           H  
ATOM   2335 3HG2 VAL A 141      -3.071  37.402  16.887  1.00  1.10           H  
ATOM   2336  N   LYS A 142      -5.139  41.336  15.285  1.00  1.02           N  
ATOM   2337  CA  LYS A 142      -5.934  42.529  15.036  1.00  1.02           C  
ATOM   2338  C   LYS A 142      -6.480  42.563  13.612  1.00  1.02           C  
ATOM   2339  O   LYS A 142      -7.673  42.812  13.406  1.00  1.02           O  
ATOM   2340  CB  LYS A 142      -5.084  43.778  15.261  1.00  1.02           C  
ATOM   2341  CG  LYS A 142      -5.816  45.112  15.064  1.00  1.02           C  
ATOM   2342  CD  LYS A 142      -4.851  46.292  15.250  1.00  1.02           C  
ATOM   2343  CE  LYS A 142      -5.538  47.639  15.024  1.00  1.02           C  
ATOM   2344  NZ  LYS A 142      -6.386  48.013  16.178  1.00  1.02           N  
ATOM   2345  H   LYS A 142      -4.193  41.441  15.656  1.00  1.02           H  
ATOM   2346  HA  LYS A 142      -6.777  42.535  15.726  1.00  1.02           H  
ATOM   2347 1HB  LYS A 142      -4.689  43.760  16.277  1.00  1.02           H  
ATOM   2348 2HB  LYS A 142      -4.225  43.756  14.584  1.00  1.02           H  
ATOM   2349 1HG  LYS A 142      -6.240  45.151  14.060  1.00  1.02           H  
ATOM   2350 2HG  LYS A 142      -6.628  45.198  15.789  1.00  1.02           H  
ATOM   2351 1HD  LYS A 142      -4.453  46.267  16.266  1.00  1.02           H  
ATOM   2352 2HD  LYS A 142      -4.022  46.192  14.550  1.00  1.02           H  
ATOM   2353 1HE  LYS A 142      -4.788  48.411  14.867  1.00  1.02           H  
ATOM   2354 2HE  LYS A 142      -6.169  47.571  14.135  1.00  1.02           H  
ATOM   2355 1HZ  LYS A 142      -6.845  48.894  16.016  1.00  1.02           H  
ATOM   2356 2HZ  LYS A 142      -7.098  47.301  16.347  1.00  1.02           H  
ATOM   2357 3HZ  LYS A 142      -5.825  48.084  17.009  1.00  1.02           H  
ATOM   2358  N   LYS A 143      -5.612  42.320  12.622  1.00  0.95           N  
ATOM   2359  CA  LYS A 143      -6.042  42.392  11.230  1.00  0.95           C  
ATOM   2360  C   LYS A 143      -7.084  41.335  10.868  1.00  0.95           C  
ATOM   2361  O   LYS A 143      -8.073  41.632  10.185  1.00  0.95           O  
ATOM   2362  CB  LYS A 143      -4.830  42.239  10.316  1.00  0.95           C  
ATOM   2363  CG  LYS A 143      -3.873  43.431  10.309  1.00  0.95           C  
ATOM   2364  CD  LYS A 143      -2.815  43.255   9.234  1.00  0.95           C  
ATOM   2365  CE  LYS A 143      -1.874  42.117   9.599  1.00  0.95           C  
ATOM   2366  NZ  LYS A 143      -0.770  41.947   8.614  1.00  0.95           N  
ATOM   2367  H   LYS A 143      -4.634  42.106  12.840  1.00  0.95           H  
ATOM   2368  HA  LYS A 143      -6.487  43.371  11.064  1.00  0.95           H  
ATOM   2369 1HB  LYS A 143      -4.255  41.361  10.636  1.00  0.95           H  
ATOM   2370 2HB  LYS A 143      -5.161  42.057   9.296  1.00  0.95           H  
ATOM   2371 1HG  LYS A 143      -4.430  44.350  10.123  1.00  0.95           H  
ATOM   2372 2HG  LYS A 143      -3.388  43.509  11.283  1.00  0.95           H  
ATOM   2373 1HD  LYS A 143      -3.292  43.031   8.281  1.00  0.95           H  
ATOM   2374 2HD  LYS A 143      -2.239  44.173   9.131  1.00  0.95           H  
ATOM   2375 1HE  LYS A 143      -1.442  42.309  10.582  1.00  0.95           H  
ATOM   2376 2HE  LYS A 143      -2.445  41.188   9.643  1.00  0.95           H  
ATOM   2377 1HZ  LYS A 143      -0.196  41.153   8.938  1.00  0.95           H  
ATOM   2378 2HZ  LYS A 143      -1.146  41.740   7.705  1.00  0.95           H  
ATOM   2379 3HZ  LYS A 143      -0.210  42.778   8.570  1.00  0.95           H  
ATOM   2380  N   LEU A 144      -6.888  40.110  11.346  1.00  0.89           N  
ATOM   2381  CA  LEU A 144      -7.815  39.031  11.050  1.00  0.89           C  
ATOM   2382  C   LEU A 144      -9.153  39.253  11.722  1.00  0.89           C  
ATOM   2383  O   LEU A 144     -10.211  39.019  11.126  1.00  0.89           O  
ATOM   2384  CB  LEU A 144      -7.213  37.731  11.529  1.00  0.89           C  
ATOM   2385  CG  LEU A 144      -6.013  37.253  10.771  1.00  0.89           C  
ATOM   2386  CD1 LEU A 144      -5.390  36.137  11.536  1.00  0.89           C  
ATOM   2387  CD2 LEU A 144      -6.459  36.784   9.396  1.00  0.89           C  
ATOM   2388  H   LEU A 144      -6.061  39.908  11.913  1.00  0.89           H  
ATOM   2389  HA  LEU A 144      -7.966  38.988   9.974  1.00  0.89           H  
ATOM   2390 1HB  LEU A 144      -6.934  37.835  12.581  1.00  0.89           H  
ATOM   2391 2HB  LEU A 144      -7.959  36.963  11.436  1.00  0.89           H  
ATOM   2392  HG  LEU A 144      -5.283  38.057  10.668  1.00  0.89           H  
ATOM   2393 1HD1 LEU A 144      -4.516  35.763  11.007  1.00  0.89           H  
ATOM   2394 2HD1 LEU A 144      -5.095  36.503  12.517  1.00  0.89           H  
ATOM   2395 3HD1 LEU A 144      -6.110  35.360  11.642  1.00  0.89           H  
ATOM   2396 1HD2 LEU A 144      -5.596  36.420   8.836  1.00  0.89           H  
ATOM   2397 2HD2 LEU A 144      -7.187  35.973   9.501  1.00  0.89           H  
ATOM   2398 3HD2 LEU A 144      -6.917  37.613   8.860  1.00  0.89           H  
ATOM   2399  N   LEU A 145      -9.115  39.745  12.956  1.00  0.84           N  
ATOM   2400  CA  LEU A 145     -10.339  40.000  13.671  1.00  0.84           C  
ATOM   2401  C   LEU A 145     -11.104  41.110  12.951  1.00  0.84           C  
ATOM   2402  O   LEU A 145     -12.327  41.037  12.817  1.00  0.84           O  
ATOM   2403  CB  LEU A 145     -10.042  40.437  15.094  1.00  0.84           C  
ATOM   2404  CG  LEU A 145      -9.418  39.451  16.102  1.00  0.84           C  
ATOM   2405  CD1 LEU A 145      -9.030  40.169  17.333  1.00  0.84           C  
ATOM   2406  CD2 LEU A 145     -10.327  38.516  16.503  1.00  0.84           C  
ATOM   2407  H   LEU A 145      -8.222  39.923  13.417  1.00  0.84           H  
ATOM   2408  HA  LEU A 145     -10.947  39.104  13.685  1.00  0.84           H  
ATOM   2409 1HB  LEU A 145      -9.398  41.310  15.044  1.00  0.84           H  
ATOM   2410 2HB  LEU A 145     -10.970  40.674  15.501  1.00  0.84           H  
ATOM   2411  HG  LEU A 145      -8.579  38.967  15.647  1.00  0.84           H  
ATOM   2412 1HD1 LEU A 145      -8.602  39.473  18.043  1.00  0.84           H  
ATOM   2413 2HD1 LEU A 145      -8.312  40.945  17.082  1.00  0.84           H  
ATOM   2414 3HD1 LEU A 145      -9.900  40.604  17.776  1.00  0.84           H  
ATOM   2415 1HD2 LEU A 145      -9.850  37.853  17.184  1.00  0.84           H  
ATOM   2416 2HD2 LEU A 145     -11.143  39.019  16.992  1.00  0.84           H  
ATOM   2417 3HD2 LEU A 145     -10.653  38.003  15.676  1.00  0.84           H  
ATOM   2418  N   ALA A 146     -10.383  42.133  12.449  1.00  0.80           N  
ATOM   2419  CA  ALA A 146     -11.032  43.230  11.733  1.00  0.80           C  
ATOM   2420  C   ALA A 146     -11.745  42.721  10.490  1.00  0.80           C  
ATOM   2421  O   ALA A 146     -12.871  43.142  10.198  1.00  0.80           O  
ATOM   2422  CB  ALA A 146     -10.017  44.285  11.319  1.00  0.80           C  
ATOM   2423  H   ALA A 146      -9.373  42.171  12.598  1.00  0.80           H  
ATOM   2424  HA  ALA A 146     -11.769  43.673  12.400  1.00  0.80           H  
ATOM   2425 1HB  ALA A 146     -10.545  45.082  10.826  1.00  0.80           H  
ATOM   2426 2HB  ALA A 146      -9.492  44.681  12.170  1.00  0.80           H  
ATOM   2427 3HB  ALA A 146      -9.294  43.843  10.641  1.00  0.80           H  
ATOM   2428  N   LYS A 147     -11.098  41.784   9.773  1.00  0.77           N  
ATOM   2429  CA  LYS A 147     -11.690  41.190   8.580  1.00  0.77           C  
ATOM   2430  C   LYS A 147     -12.979  40.485   8.932  1.00  0.77           C  
ATOM   2431  O   LYS A 147     -13.996  40.656   8.260  1.00  0.77           O  
ATOM   2432  CB  LYS A 147     -10.735  40.199   7.901  1.00  0.77           C  
ATOM   2433  CG  LYS A 147     -11.333  39.539   6.637  1.00  0.77           C  
ATOM   2434  CD  LYS A 147     -10.330  38.638   5.912  1.00  0.77           C  
ATOM   2435  CE  LYS A 147     -10.983  37.956   4.697  1.00  0.77           C  
ATOM   2436  NZ  LYS A 147     -10.002  37.156   3.900  1.00  0.77           N  
ATOM   2437  H   LYS A 147     -10.156  41.504  10.055  1.00  0.77           H  
ATOM   2438  HA  LYS A 147     -11.923  41.987   7.875  1.00  0.77           H  
ATOM   2439 1HB  LYS A 147      -9.809  40.708   7.631  1.00  0.77           H  
ATOM   2440 2HB  LYS A 147     -10.476  39.404   8.600  1.00  0.77           H  
ATOM   2441 1HG  LYS A 147     -12.193  38.931   6.932  1.00  0.77           H  
ATOM   2442 2HG  LYS A 147     -11.680  40.311   5.952  1.00  0.77           H  
ATOM   2443 1HD  LYS A 147      -9.479  39.232   5.577  1.00  0.77           H  
ATOM   2444 2HD  LYS A 147      -9.970  37.870   6.601  1.00  0.77           H  
ATOM   2445 1HE  LYS A 147     -11.770  37.292   5.045  1.00  0.77           H  
ATOM   2446 2HE  LYS A 147     -11.427  38.714   4.053  1.00  0.77           H  
ATOM   2447 1HZ  LYS A 147     -10.484  36.725   3.112  1.00  0.77           H  
ATOM   2448 2HZ  LYS A 147      -9.279  37.767   3.555  1.00  0.77           H  
ATOM   2449 3HZ  LYS A 147      -9.581  36.434   4.467  1.00  0.77           H  
ATOM   2450  N   PHE A 148     -12.936  39.705  10.002  1.00  0.75           N  
ATOM   2451  CA  PHE A 148     -14.084  38.944  10.457  1.00  0.75           C  
ATOM   2452  C   PHE A 148     -15.248  39.894  10.748  1.00  0.75           C  
ATOM   2453  O   PHE A 148     -16.377  39.647  10.317  1.00  0.75           O  
ATOM   2454  CB  PHE A 148     -13.682  38.145  11.677  1.00  0.75           C  
ATOM   2455  CG  PHE A 148     -14.638  37.150  12.202  1.00  0.75           C  
ATOM   2456  CD1 PHE A 148     -14.719  35.893  11.650  1.00  0.75           C  
ATOM   2457  CD2 PHE A 148     -15.423  37.435  13.254  1.00  0.75           C  
ATOM   2458  CE1 PHE A 148     -15.573  34.977  12.178  1.00  0.75           C  
ATOM   2459  CE2 PHE A 148     -16.264  36.510  13.788  1.00  0.75           C  
ATOM   2460  CZ  PHE A 148     -16.344  35.287  13.252  1.00  0.75           C  
ATOM   2461  H   PHE A 148     -12.053  39.616  10.510  1.00  0.75           H  
ATOM   2462  HA  PHE A 148     -14.381  38.256   9.669  1.00  0.75           H  
ATOM   2463 1HB  PHE A 148     -12.780  37.633  11.436  1.00  0.75           H  
ATOM   2464 2HB  PHE A 148     -13.449  38.829  12.487  1.00  0.75           H  
ATOM   2465  HD1 PHE A 148     -14.092  35.627  10.798  1.00  0.75           H  
ATOM   2466  HD2 PHE A 148     -15.367  38.411  13.671  1.00  0.75           H  
ATOM   2467  HE1 PHE A 148     -15.628  33.996  11.745  1.00  0.75           H  
ATOM   2468  HE2 PHE A 148     -16.877  36.764  14.645  1.00  0.75           H  
ATOM   2469  HZ  PHE A 148     -17.020  34.563  13.685  1.00  0.75           H  
ATOM   2470  N   VAL A 149     -14.979  41.000  11.458  1.00  0.73           N  
ATOM   2471  CA  VAL A 149     -16.059  41.926  11.792  1.00  0.73           C  
ATOM   2472  C   VAL A 149     -16.642  42.518  10.514  1.00  0.73           C  
ATOM   2473  O   VAL A 149     -17.860  42.673  10.393  1.00  0.73           O  
ATOM   2474  CB  VAL A 149     -15.607  43.103  12.660  1.00  0.73           C  
ATOM   2475  CG1 VAL A 149     -16.790  44.062  12.826  1.00  0.73           C  
ATOM   2476  CG2 VAL A 149     -15.146  42.653  13.960  1.00  0.73           C  
ATOM   2477  H   VAL A 149     -14.027  41.168  11.791  1.00  0.73           H  
ATOM   2478  HA  VAL A 149     -16.835  41.384  12.320  1.00  0.73           H  
ATOM   2479  HB  VAL A 149     -14.797  43.632  12.149  1.00  0.73           H  
ATOM   2480 1HG1 VAL A 149     -16.497  44.919  13.426  1.00  0.73           H  
ATOM   2481 2HG1 VAL A 149     -17.116  44.389  11.852  1.00  0.73           H  
ATOM   2482 3HG1 VAL A 149     -17.610  43.542  13.322  1.00  0.73           H  
ATOM   2483 1HG2 VAL A 149     -14.837  43.523  14.528  1.00  0.73           H  
ATOM   2484 2HG2 VAL A 149     -15.950  42.152  14.464  1.00  0.73           H  
ATOM   2485 3HG2 VAL A 149     -14.312  41.981  13.836  1.00  0.73           H  
ATOM   2486  N   LEU A 150     -15.774  42.876   9.564  1.00  0.72           N  
ATOM   2487  CA  LEU A 150     -16.242  43.441   8.309  1.00  0.72           C  
ATOM   2488  C   LEU A 150     -17.109  42.426   7.558  1.00  0.72           C  
ATOM   2489  O   LEU A 150     -18.145  42.800   6.999  1.00  0.72           O  
ATOM   2490  CB  LEU A 150     -15.066  43.899   7.446  1.00  0.72           C  
ATOM   2491  CG  LEU A 150     -15.445  44.611   6.149  1.00  0.72           C  
ATOM   2492  CD1 LEU A 150     -16.268  45.870   6.490  1.00  0.72           C  
ATOM   2493  CD2 LEU A 150     -14.178  44.983   5.398  1.00  0.72           C  
ATOM   2494  H   LEU A 150     -14.771  42.759   9.718  1.00  0.72           H  
ATOM   2495  HA  LEU A 150     -16.863  44.303   8.528  1.00  0.72           H  
ATOM   2496 1HB  LEU A 150     -14.441  44.569   8.037  1.00  0.72           H  
ATOM   2497 2HB  LEU A 150     -14.471  43.023   7.185  1.00  0.72           H  
ATOM   2498  HG  LEU A 150     -16.058  43.952   5.532  1.00  0.72           H  
ATOM   2499 1HD1 LEU A 150     -16.548  46.386   5.571  1.00  0.72           H  
ATOM   2500 2HD1 LEU A 150     -17.168  45.578   7.030  1.00  0.72           H  
ATOM   2501 3HD1 LEU A 150     -15.671  46.538   7.109  1.00  0.72           H  
ATOM   2502 1HD2 LEU A 150     -14.438  45.493   4.470  1.00  0.72           H  
ATOM   2503 2HD2 LEU A 150     -13.575  45.642   6.016  1.00  0.72           H  
ATOM   2504 3HD2 LEU A 150     -13.614  44.079   5.171  1.00  0.72           H  
ATOM   2505  N   LEU A 151     -16.713  41.145   7.553  1.00  0.71           N  
ATOM   2506  CA  LEU A 151     -17.522  40.125   6.890  1.00  0.71           C  
ATOM   2507  C   LEU A 151     -18.886  40.031   7.574  1.00  0.71           C  
ATOM   2508  O   LEU A 151     -19.913  39.896   6.905  1.00  0.71           O  
ATOM   2509  CB  LEU A 151     -16.839  38.745   6.954  1.00  0.71           C  
ATOM   2510  CG  LEU A 151     -15.582  38.548   6.145  1.00  0.71           C  
ATOM   2511  CD1 LEU A 151     -14.952  37.208   6.531  1.00  0.71           C  
ATOM   2512  CD2 LEU A 151     -15.935  38.564   4.673  1.00  0.71           C  
ATOM   2513  H   LEU A 151     -15.834  40.886   8.004  1.00  0.71           H  
ATOM   2514  HA  LEU A 151     -17.667  40.411   5.849  1.00  0.71           H  
ATOM   2515 1HB  LEU A 151     -16.600  38.527   7.994  1.00  0.71           H  
ATOM   2516 2HB  LEU A 151     -17.544  38.002   6.601  1.00  0.71           H  
ATOM   2517  HG  LEU A 151     -14.874  39.342   6.359  1.00  0.71           H  
ATOM   2518 1HD1 LEU A 151     -14.049  37.062   5.948  1.00  0.71           H  
ATOM   2519 2HD1 LEU A 151     -14.705  37.207   7.587  1.00  0.71           H  
ATOM   2520 3HD1 LEU A 151     -15.653  36.400   6.320  1.00  0.71           H  
ATOM   2521 1HD2 LEU A 151     -15.030  38.417   4.080  1.00  0.71           H  
ATOM   2522 2HD2 LEU A 151     -16.641  37.758   4.455  1.00  0.71           H  
ATOM   2523 3HD2 LEU A 151     -16.387  39.523   4.414  1.00  0.71           H  
ATOM   2524  N   LEU A 152     -18.907  40.133   8.908  1.00  0.70           N  
ATOM   2525  CA  LEU A 152     -20.166  40.087   9.643  1.00  0.70           C  
ATOM   2526  C   LEU A 152     -21.028  41.278   9.277  1.00  0.70           C  
ATOM   2527  O   LEU A 152     -22.226  41.116   9.071  1.00  0.70           O  
ATOM   2528  CB  LEU A 152     -19.888  40.019  11.135  1.00  0.70           C  
ATOM   2529  CG  LEU A 152     -19.314  38.706  11.621  1.00  0.70           C  
ATOM   2530  CD1 LEU A 152     -18.785  38.851  12.989  1.00  0.70           C  
ATOM   2531  CD2 LEU A 152     -20.419  37.680  11.675  1.00  0.70           C  
ATOM   2532  H   LEU A 152     -18.028  40.216   9.420  1.00  0.70           H  
ATOM   2533  HA  LEU A 152     -20.706  39.192   9.364  1.00  0.70           H  
ATOM   2534 1HB  LEU A 152     -19.191  40.802  11.397  1.00  0.70           H  
ATOM   2535 2HB  LEU A 152     -20.824  40.182  11.659  1.00  0.70           H  
ATOM   2536  HG  LEU A 152     -18.517  38.385  10.946  1.00  0.70           H  
ATOM   2537 1HD1 LEU A 152     -18.413  37.922  13.283  1.00  0.70           H  
ATOM   2538 2HD1 LEU A 152     -17.993  39.582  13.009  1.00  0.70           H  
ATOM   2539 3HD1 LEU A 152     -19.571  39.143  13.654  1.00  0.70           H  
ATOM   2540 1HD2 LEU A 152     -20.018  36.737  12.012  1.00  0.70           H  
ATOM   2541 2HD2 LEU A 152     -21.172  38.023  12.374  1.00  0.70           H  
ATOM   2542 3HD2 LEU A 152     -20.862  37.554  10.700  1.00  0.70           H  
ATOM   2543  N   LEU A 153     -20.422  42.453   9.111  1.00  0.69           N  
ATOM   2544  CA  LEU A 153     -21.166  43.633   8.691  1.00  0.69           C  
ATOM   2545  C   LEU A 153     -21.796  43.390   7.324  1.00  0.69           C  
ATOM   2546  O   LEU A 153     -22.981  43.679   7.125  1.00  0.69           O  
ATOM   2547  CB  LEU A 153     -20.266  44.874   8.704  1.00  0.69           C  
ATOM   2548  CG  LEU A 153     -20.897  46.171   8.198  1.00  0.69           C  
ATOM   2549  CD1 LEU A 153     -22.113  46.492   8.975  1.00  0.69           C  
ATOM   2550  CD2 LEU A 153     -19.912  47.304   8.384  1.00  0.69           C  
ATOM   2551  H   LEU A 153     -19.425  42.532   9.315  1.00  0.69           H  
ATOM   2552  HA  LEU A 153     -21.970  43.802   9.403  1.00  0.69           H  
ATOM   2553 1HB  LEU A 153     -19.912  45.037   9.717  1.00  0.69           H  
ATOM   2554 2HB  LEU A 153     -19.405  44.674   8.080  1.00  0.69           H  
ATOM   2555  HG  LEU A 153     -21.163  46.066   7.149  1.00  0.69           H  
ATOM   2556 1HD1 LEU A 153     -22.529  47.421   8.605  1.00  0.69           H  
ATOM   2557 2HD1 LEU A 153     -22.844  45.689   8.863  1.00  0.69           H  
ATOM   2558 3HD1 LEU A 153     -21.863  46.607   9.997  1.00  0.69           H  
ATOM   2559 1HD2 LEU A 153     -20.372  48.216   8.041  1.00  0.69           H  
ATOM   2560 2HD2 LEU A 153     -19.661  47.403   9.441  1.00  0.69           H  
ATOM   2561 3HD2 LEU A 153     -19.007  47.110   7.814  1.00  0.69           H  
ATOM   2562  N   GLU A 154     -21.019  42.855   6.373  1.00  0.69           N  
ATOM   2563  CA  GLU A 154     -21.579  42.546   5.057  1.00  0.69           C  
ATOM   2564  C   GLU A 154     -22.764  41.598   5.186  1.00  0.69           C  
ATOM   2565  O   GLU A 154     -23.824  41.818   4.588  1.00  0.69           O  
ATOM   2566  CB  GLU A 154     -20.540  41.892   4.135  1.00  0.69           C  
ATOM   2567  CG  GLU A 154     -21.104  41.506   2.762  1.00  0.69           C  
ATOM   2568  CD  GLU A 154     -20.100  40.851   1.830  1.00  0.69           C  
ATOM   2569  OE1 GLU A 154     -18.916  40.953   2.060  1.00  0.69           O  
ATOM   2570  OE2 GLU A 154     -20.543  40.216   0.890  1.00  0.69           O  
ATOM   2571  H   GLU A 154     -20.037  42.660   6.578  1.00  0.69           H  
ATOM   2572  HA  GLU A 154     -21.927  43.473   4.602  1.00  0.69           H  
ATOM   2573 1HB  GLU A 154     -19.700  42.571   3.989  1.00  0.69           H  
ATOM   2574 2HB  GLU A 154     -20.151  40.989   4.601  1.00  0.69           H  
ATOM   2575 1HG  GLU A 154     -21.933  40.815   2.919  1.00  0.69           H  
ATOM   2576 2HG  GLU A 154     -21.503  42.400   2.286  1.00  0.69           H  
ATOM   2577  N   MET A 155     -22.596  40.550   5.991  1.00  0.70           N  
ATOM   2578  CA  MET A 155     -23.653  39.578   6.175  1.00  0.70           C  
ATOM   2579  C   MET A 155     -24.879  40.224   6.797  1.00  0.70           C  
ATOM   2580  O   MET A 155     -26.006  39.906   6.400  1.00  0.70           O  
ATOM   2581  CB  MET A 155     -23.187  38.422   7.041  1.00  0.70           C  
ATOM   2582  CG  MET A 155     -24.149  37.234   7.078  1.00  0.70           C  
ATOM   2583  SD  MET A 155     -23.521  35.956   8.111  1.00  0.70           S  
ATOM   2584  CE  MET A 155     -22.440  35.446   6.905  1.00  0.70           C  
ATOM   2585  H   MET A 155     -21.699  40.416   6.460  1.00  0.70           H  
ATOM   2586  HA  MET A 155     -23.938  39.192   5.199  1.00  0.70           H  
ATOM   2587 1HB  MET A 155     -22.218  38.079   6.689  1.00  0.70           H  
ATOM   2588 2HB  MET A 155     -23.054  38.775   8.067  1.00  0.70           H  
ATOM   2589 1HG  MET A 155     -25.117  37.507   7.373  1.00  0.70           H  
ATOM   2590 2HG  MET A 155     -24.223  36.830   6.066  1.00  0.70           H  
ATOM   2591 1HE  MET A 155     -21.799  34.682   7.267  1.00  0.70           H  
ATOM   2592 2HE  MET A 155     -23.014  35.085   6.064  1.00  0.70           H  
ATOM   2593 3HE  MET A 155     -21.851  36.286   6.596  1.00  0.70           H  
ATOM   2594  N   VAL A 156     -24.681  41.153   7.748  1.00  0.71           N  
ATOM   2595  CA  VAL A 156     -25.841  41.745   8.383  1.00  0.71           C  
ATOM   2596  C   VAL A 156     -26.574  42.553   7.353  1.00  0.71           C  
ATOM   2597  O   VAL A 156     -27.784  42.410   7.234  1.00  0.71           O  
ATOM   2598  CB  VAL A 156     -25.551  42.714   9.552  1.00  0.71           C  
ATOM   2599  CG1 VAL A 156     -26.828  43.234   9.952  1.00  0.71           C  
ATOM   2600  CG2 VAL A 156     -24.949  42.093  10.725  1.00  0.71           C  
ATOM   2601  H   VAL A 156     -23.739  41.390   8.054  1.00  0.71           H  
ATOM   2602  HA  VAL A 156     -26.513  40.970   8.725  1.00  0.71           H  
ATOM   2603  HB  VAL A 156     -24.912  43.532   9.204  1.00  0.71           H  
ATOM   2604 1HG1 VAL A 156     -26.701  43.884  10.768  1.00  0.71           H  
ATOM   2605 2HG1 VAL A 156     -27.305  43.733   9.116  1.00  0.71           H  
ATOM   2606 3HG1 VAL A 156     -27.412  42.417  10.270  1.00  0.71           H  
ATOM   2607 1HG2 VAL A 156     -24.824  42.844  11.499  1.00  0.71           H  
ATOM   2608 2HG2 VAL A 156     -25.600  41.309  11.091  1.00  0.71           H  
ATOM   2609 3HG2 VAL A 156     -23.999  41.703  10.466  1.00  0.71           H  
ATOM   2610  N   LYS A 157     -25.851  43.357   6.565  1.00  0.74           N  
ATOM   2611  CA  LYS A 157     -26.508  44.185   5.567  1.00  0.74           C  
ATOM   2612  C   LYS A 157     -27.299  43.322   4.580  1.00  0.74           C  
ATOM   2613  O   LYS A 157     -28.426  43.671   4.212  1.00  0.74           O  
ATOM   2614  CB  LYS A 157     -25.479  45.036   4.812  1.00  0.74           C  
ATOM   2615  CG  LYS A 157     -24.825  46.208   5.601  1.00  0.74           C  
ATOM   2616  CD  LYS A 157     -23.800  46.918   4.690  1.00  0.74           C  
ATOM   2617  CE  LYS A 157     -23.115  48.122   5.339  1.00  0.74           C  
ATOM   2618  NZ  LYS A 157     -22.110  48.741   4.405  1.00  0.74           N  
ATOM   2619  H   LYS A 157     -24.838  43.412   6.690  1.00  0.74           H  
ATOM   2620  HA  LYS A 157     -27.204  44.850   6.075  1.00  0.74           H  
ATOM   2621 1HB  LYS A 157     -24.667  44.385   4.477  1.00  0.74           H  
ATOM   2622 2HB  LYS A 157     -25.944  45.454   3.922  1.00  0.74           H  
ATOM   2623 1HG  LYS A 157     -25.587  46.918   5.925  1.00  0.74           H  
ATOM   2624 2HG  LYS A 157     -24.317  45.817   6.485  1.00  0.74           H  
ATOM   2625 1HD  LYS A 157     -23.028  46.197   4.412  1.00  0.74           H  
ATOM   2626 2HD  LYS A 157     -24.299  47.251   3.782  1.00  0.74           H  
ATOM   2627 1HE  LYS A 157     -23.863  48.869   5.596  1.00  0.74           H  
ATOM   2628 2HE  LYS A 157     -22.607  47.809   6.240  1.00  0.74           H  
ATOM   2629 1HZ  LYS A 157     -21.641  49.555   4.838  1.00  0.74           H  
ATOM   2630 2HZ  LYS A 157     -21.399  48.072   4.164  1.00  0.74           H  
ATOM   2631 3HZ  LYS A 157     -22.561  49.052   3.564  1.00  0.74           H  
ATOM   2632  N   ARG A 158     -26.751  42.167   4.184  1.00  0.77           N  
ATOM   2633  CA  ARG A 158     -27.495  41.297   3.280  1.00  0.77           C  
ATOM   2634  C   ARG A 158     -28.765  40.786   3.966  1.00  0.77           C  
ATOM   2635  O   ARG A 158     -29.847  40.753   3.368  1.00  0.77           O  
ATOM   2636  CB  ARG A 158     -26.630  40.120   2.848  1.00  0.77           C  
ATOM   2637  CG  ARG A 158     -25.491  40.462   1.869  1.00  0.77           C  
ATOM   2638  CD  ARG A 158     -24.685  39.254   1.526  1.00  0.77           C  
ATOM   2639  NE  ARG A 158     -23.561  39.555   0.629  1.00  0.77           N  
ATOM   2640  CZ  ARG A 158     -23.631  39.603  -0.706  1.00  0.77           C  
ATOM   2641  NH1 ARG A 158     -24.761  39.375  -1.340  1.00  0.77           N  
ATOM   2642  NH2 ARG A 158     -22.531  39.881  -1.363  1.00  0.77           N  
ATOM   2643  H   ARG A 158     -25.809  41.913   4.489  1.00  0.77           H  
ATOM   2644  HA  ARG A 158     -27.777  41.870   2.398  1.00  0.77           H  
ATOM   2645 1HB  ARG A 158     -26.172  39.673   3.731  1.00  0.77           H  
ATOM   2646 2HB  ARG A 158     -27.254  39.358   2.383  1.00  0.77           H  
ATOM   2647 1HG  ARG A 158     -25.908  40.870   0.950  1.00  0.77           H  
ATOM   2648 2HG  ARG A 158     -24.828  41.197   2.326  1.00  0.77           H  
ATOM   2649 1HD  ARG A 158     -24.286  38.833   2.442  1.00  0.77           H  
ATOM   2650 2HD  ARG A 158     -25.320  38.516   1.035  1.00  0.77           H  
ATOM   2651  HE  ARG A 158     -22.629  39.751   1.030  1.00  0.77           H  
ATOM   2652 1HH1 ARG A 158     -25.603  39.155  -0.820  1.00  0.77           H  
ATOM   2653 2HH1 ARG A 158     -24.794  39.407  -2.351  1.00  0.77           H  
ATOM   2654 1HH2 ARG A 158     -21.672  40.045  -0.817  1.00  0.77           H  
ATOM   2655 2HH2 ARG A 158     -22.530  39.926  -2.370  1.00  0.77           H  
ATOM   2656  N   ALA A 159     -28.647  40.422   5.243  1.00  0.82           N  
ATOM   2657  CA  ALA A 159     -29.783  39.939   6.007  1.00  0.82           C  
ATOM   2658  C   ALA A 159     -30.866  41.023   6.111  1.00  0.82           C  
ATOM   2659  O   ALA A 159     -32.064  40.711   6.052  1.00  0.82           O  
ATOM   2660  CB  ALA A 159     -29.315  39.465   7.368  1.00  0.82           C  
ATOM   2661  H   ALA A 159     -27.733  40.462   5.699  1.00  0.82           H  
ATOM   2662  HA  ALA A 159     -30.211  39.089   5.476  1.00  0.82           H  
ATOM   2663 1HB  ALA A 159     -30.155  39.065   7.919  1.00  0.82           H  
ATOM   2664 2HB  ALA A 159     -28.564  38.686   7.242  1.00  0.82           H  
ATOM   2665 3HB  ALA A 159     -28.880  40.286   7.895  1.00  0.82           H  
ATOM   2666  N   ILE A 160     -30.451  42.302   6.202  1.00  0.86           N  
ATOM   2667  CA  ILE A 160     -31.402  43.411   6.333  1.00  0.86           C  
ATOM   2668  C   ILE A 160     -32.199  43.541   5.061  1.00  0.86           C  
ATOM   2669  O   ILE A 160     -33.423  43.685   5.090  1.00  0.86           O  
ATOM   2670  CB  ILE A 160     -30.705  44.784   6.482  1.00  0.86           C  
ATOM   2671  CG1 ILE A 160     -29.888  44.832   7.658  1.00  0.86           C  
ATOM   2672  CG2 ILE A 160     -31.753  45.899   6.534  1.00  0.86           C  
ATOM   2673  CD1 ILE A 160     -30.591  44.624   8.843  1.00  0.86           C  
ATOM   2674  H   ILE A 160     -29.448  42.487   6.251  1.00  0.86           H  
ATOM   2675  HA  ILE A 160     -32.071  43.220   7.168  1.00  0.86           H  
ATOM   2676  HB  ILE A 160     -30.054  44.953   5.630  1.00  0.86           H  
ATOM   2677 1HG1 ILE A 160     -29.171  44.105   7.585  1.00  0.86           H  
ATOM   2678 2HG1 ILE A 160     -29.402  45.776   7.684  1.00  0.86           H  
ATOM   2679 1HG2 ILE A 160     -31.251  46.864   6.621  1.00  0.86           H  
ATOM   2680 2HG2 ILE A 160     -32.344  45.878   5.621  1.00  0.86           H  
ATOM   2681 3HG2 ILE A 160     -32.407  45.751   7.393  1.00  0.86           H  
ATOM   2682 1HD1 ILE A 160     -29.900  44.660   9.674  1.00  0.86           H  
ATOM   2683 2HD1 ILE A 160     -31.341  45.404   8.939  1.00  0.86           H  
ATOM   2684 3HD1 ILE A 160     -31.068  43.655   8.805  1.00  0.86           H  
ATOM   2685  N   LYS A 161     -31.500  43.450   3.934  1.00  0.90           N  
ATOM   2686  CA  LYS A 161     -32.124  43.561   2.629  1.00  0.90           C  
ATOM   2687  C   LYS A 161     -33.136  42.446   2.400  1.00  0.90           C  
ATOM   2688  O   LYS A 161     -34.176  42.660   1.774  1.00  0.90           O  
ATOM   2689  CB  LYS A 161     -31.055  43.555   1.539  1.00  0.90           C  
ATOM   2690  CG  LYS A 161     -30.211  44.827   1.497  1.00  0.90           C  
ATOM   2691  CD  LYS A 161     -29.143  44.755   0.418  1.00  0.90           C  
ATOM   2692  CE  LYS A 161     -28.299  46.020   0.391  1.00  0.90           C  
ATOM   2693  NZ  LYS A 161     -27.236  45.954  -0.650  1.00  0.90           N  
ATOM   2694  H   LYS A 161     -30.486  43.329   3.995  1.00  0.90           H  
ATOM   2695  HA  LYS A 161     -32.657  44.509   2.585  1.00  0.90           H  
ATOM   2696 1HB  LYS A 161     -30.380  42.713   1.703  1.00  0.90           H  
ATOM   2697 2HB  LYS A 161     -31.523  43.417   0.567  1.00  0.90           H  
ATOM   2698 1HG  LYS A 161     -30.855  45.682   1.304  1.00  0.90           H  
ATOM   2699 2HG  LYS A 161     -29.731  44.969   2.464  1.00  0.90           H  
ATOM   2700 1HD  LYS A 161     -28.493  43.901   0.616  1.00  0.90           H  
ATOM   2701 2HD  LYS A 161     -29.613  44.618  -0.555  1.00  0.90           H  
ATOM   2702 1HE  LYS A 161     -28.942  46.875   0.188  1.00  0.90           H  
ATOM   2703 2HE  LYS A 161     -27.829  46.154   1.368  1.00  0.90           H  
ATOM   2704 1HZ  LYS A 161     -26.696  46.808  -0.638  1.00  0.90           H  
ATOM   2705 2HZ  LYS A 161     -26.629  45.170  -0.461  1.00  0.90           H  
ATOM   2706 3HZ  LYS A 161     -27.662  45.839  -1.558  1.00  0.90           H  
ATOM   2707  N   LYS A 162     -32.838  41.259   2.928  1.00  0.92           N  
ATOM   2708  CA  LYS A 162     -33.726  40.118   2.777  1.00  0.92           C  
ATOM   2709  C   LYS A 162     -34.789  40.046   3.888  1.00  0.92           C  
ATOM   2710  O   LYS A 162     -35.809  39.370   3.728  1.00  0.92           O  
ATOM   2711  CB  LYS A 162     -32.891  38.844   2.747  1.00  0.92           C  
ATOM   2712  CG  LYS A 162     -31.950  38.804   1.553  1.00  0.92           C  
ATOM   2713  CD  LYS A 162     -31.113  37.552   1.513  1.00  0.92           C  
ATOM   2714  CE  LYS A 162     -30.034  37.680   0.448  1.00  0.92           C  
ATOM   2715  NZ  LYS A 162     -29.205  36.463   0.340  1.00  0.92           N  
ATOM   2716  H   LYS A 162     -31.941  41.138   3.401  1.00  0.92           H  
ATOM   2717  HA  LYS A 162     -34.246  40.215   1.826  1.00  0.92           H  
ATOM   2718 1HB  LYS A 162     -32.287  38.787   3.657  1.00  0.92           H  
ATOM   2719 2HB  LYS A 162     -33.540  37.972   2.718  1.00  0.92           H  
ATOM   2720 1HG  LYS A 162     -32.534  38.867   0.636  1.00  0.92           H  
ATOM   2721 2HG  LYS A 162     -31.287  39.667   1.592  1.00  0.92           H  
ATOM   2722 1HD  LYS A 162     -30.633  37.391   2.482  1.00  0.92           H  
ATOM   2723 2HD  LYS A 162     -31.732  36.685   1.284  1.00  0.92           H  
ATOM   2724 1HE  LYS A 162     -30.477  37.900  -0.519  1.00  0.92           H  
ATOM   2725 2HE  LYS A 162     -29.386  38.509   0.738  1.00  0.92           H  
ATOM   2726 1HZ  LYS A 162     -28.455  36.608  -0.355  1.00  0.92           H  
ATOM   2727 2HZ  LYS A 162     -28.784  36.207   1.243  1.00  0.92           H  
ATOM   2728 3HZ  LYS A 162     -29.749  35.650   0.071  1.00  0.92           H  
ATOM   2729  N   GLY A 163     -34.557  40.741   5.013  1.00  0.92           N  
ATOM   2730  CA  GLY A 163     -35.469  40.721   6.159  1.00  0.92           C  
ATOM   2731  C   GLY A 163     -35.316  39.432   6.965  1.00  0.92           C  
ATOM   2732  O   GLY A 163     -36.223  38.999   7.688  1.00  0.92           O  
ATOM   2733  H   GLY A 163     -33.696  41.273   5.101  1.00  0.92           H  
ATOM   2734 1HA  GLY A 163     -35.256  41.581   6.794  1.00  0.92           H  
ATOM   2735 2HA  GLY A 163     -36.495  40.823   5.808  1.00  0.92           H  
ATOM   2736  N   ASP A 164     -34.161  38.795   6.837  1.00  0.91           N  
ATOM   2737  CA  ASP A 164     -33.969  37.517   7.490  1.00  0.91           C  
ATOM   2738  C   ASP A 164     -33.572  37.637   8.948  1.00  0.91           C  
ATOM   2739  O   ASP A 164     -32.391  37.561   9.299  1.00  0.91           O  
ATOM   2740  CB  ASP A 164     -32.935  36.696   6.722  1.00  0.91           C  
ATOM   2741  CG  ASP A 164     -32.745  35.271   7.273  1.00  0.91           C  
ATOM   2742  OD1 ASP A 164     -33.172  34.991   8.368  1.00  0.91           O  
ATOM   2743  OD2 ASP A 164     -32.138  34.458   6.604  1.00  0.91           O  
ATOM   2744  H   ASP A 164     -33.416  39.230   6.294  1.00  0.91           H  
ATOM   2745  HA  ASP A 164     -34.916  36.978   7.449  1.00  0.91           H  
ATOM   2746 1HB  ASP A 164     -33.236  36.633   5.673  1.00  0.91           H  
ATOM   2747 2HB  ASP A 164     -31.974  37.216   6.751  1.00  0.91           H  
ATOM   2748  N   LYS A 165     -34.592  37.739   9.798  1.00  0.88           N  
ATOM   2749  CA  LYS A 165     -34.396  37.890  11.236  1.00  0.88           C  
ATOM   2750  C   LYS A 165     -33.671  36.710  11.887  1.00  0.88           C  
ATOM   2751  O   LYS A 165     -32.931  36.897  12.851  1.00  0.88           O  
ATOM   2752  CB  LYS A 165     -35.721  38.158  11.947  1.00  0.88           C  
ATOM   2753  CG  LYS A 165     -36.289  39.547  11.669  1.00  0.88           C  
ATOM   2754  CD  LYS A 165     -37.579  39.786  12.434  1.00  0.88           C  
ATOM   2755  CE  LYS A 165     -38.113  41.190  12.192  1.00  0.88           C  
ATOM   2756  NZ  LYS A 165     -39.403  41.421  12.901  1.00  0.88           N  
ATOM   2757  H   LYS A 165     -35.521  37.807   9.381  1.00  0.88           H  
ATOM   2758  HA  LYS A 165     -33.782  38.760  11.392  1.00  0.88           H  
ATOM   2759 1HB  LYS A 165     -36.458  37.419  11.633  1.00  0.88           H  
ATOM   2760 2HB  LYS A 165     -35.585  38.054  13.024  1.00  0.88           H  
ATOM   2761 1HG  LYS A 165     -35.564  40.309  11.945  1.00  0.88           H  
ATOM   2762 2HG  LYS A 165     -36.491  39.638  10.599  1.00  0.88           H  
ATOM   2763 1HD  LYS A 165     -38.330  39.059  12.122  1.00  0.88           H  
ATOM   2764 2HD  LYS A 165     -37.396  39.663  13.503  1.00  0.88           H  
ATOM   2765 1HE  LYS A 165     -37.378  41.917  12.550  1.00  0.88           H  
ATOM   2766 2HE  LYS A 165     -38.264  41.337  11.123  1.00  0.88           H  
ATOM   2767 1HZ  LYS A 165     -39.720  42.361  12.720  1.00  0.88           H  
ATOM   2768 2HZ  LYS A 165     -40.091  40.763  12.574  1.00  0.88           H  
ATOM   2769 3HZ  LYS A 165     -39.266  41.299  13.898  1.00  0.88           H  
ATOM   2770  N   GLU A 166     -33.866  35.485  11.397  1.00  0.84           N  
ATOM   2771  CA  GLU A 166     -33.161  34.376  12.046  1.00  0.84           C  
ATOM   2772  C   GLU A 166     -31.662  34.557  11.829  1.00  0.84           C  
ATOM   2773  O   GLU A 166     -30.865  34.436  12.772  1.00  0.84           O  
ATOM   2774  CB  GLU A 166     -33.619  33.006  11.539  1.00  0.84           C  
ATOM   2775  CG  GLU A 166     -32.974  31.825  12.298  1.00  0.84           C  
ATOM   2776  CD  GLU A 166     -33.500  30.463  11.892  1.00  0.84           C  
ATOM   2777  OE1 GLU A 166     -34.305  30.393  10.995  1.00  0.84           O  
ATOM   2778  OE2 GLU A 166     -33.117  29.492  12.517  1.00  0.84           O  
ATOM   2779  H   GLU A 166     -34.452  35.337  10.584  1.00  0.84           H  
ATOM   2780  HA  GLU A 166     -33.353  34.420  13.117  1.00  0.84           H  
ATOM   2781 1HB  GLU A 166     -34.701  32.924  11.626  1.00  0.84           H  
ATOM   2782 2HB  GLU A 166     -33.363  32.910  10.483  1.00  0.84           H  
ATOM   2783 1HG  GLU A 166     -31.897  31.849  12.120  1.00  0.84           H  
ATOM   2784 2HG  GLU A 166     -33.136  31.967  13.366  1.00  0.84           H  
ATOM   2785  N   THR A 167     -31.272  34.884  10.589  1.00  0.80           N  
ATOM   2786  CA  THR A 167     -29.863  35.111  10.325  1.00  0.80           C  
ATOM   2787  C   THR A 167     -29.379  36.310  11.133  1.00  0.80           C  
ATOM   2788  O   THR A 167     -28.308  36.244  11.724  1.00  0.80           O  
ATOM   2789  CB  THR A 167     -29.523  35.267   8.828  1.00  0.80           C  
ATOM   2790  OG1 THR A 167     -29.826  34.051   8.114  1.00  0.80           O  
ATOM   2791  CG2 THR A 167     -28.055  35.585   8.679  1.00  0.80           C  
ATOM   2792  H   THR A 167     -31.964  34.972   9.832  1.00  0.80           H  
ATOM   2793  HA  THR A 167     -29.311  34.241  10.674  1.00  0.80           H  
ATOM   2794  HB  THR A 167     -30.106  36.084   8.404  1.00  0.80           H  
ATOM   2795  HG1 THR A 167     -30.713  34.132   7.687  1.00  0.80           H  
ATOM   2796 1HG2 THR A 167     -27.808  35.713   7.623  1.00  0.80           H  
ATOM   2797 2HG2 THR A 167     -27.864  36.494   9.207  1.00  0.80           H  
ATOM   2798 3HG2 THR A 167     -27.453  34.781   9.098  1.00  0.80           H  
ATOM   2799  N   LEU A 168     -30.168  37.390  11.209  1.00  0.77           N  
ATOM   2800  CA  LEU A 168     -29.727  38.563  11.969  1.00  0.77           C  
ATOM   2801  C   LEU A 168     -29.465  38.232  13.438  1.00  0.77           C  
ATOM   2802  O   LEU A 168     -28.470  38.694  14.006  1.00  0.77           O  
ATOM   2803  CB  LEU A 168     -30.779  39.678  11.903  1.00  0.77           C  
ATOM   2804  CG  LEU A 168     -30.953  40.405  10.605  1.00  0.77           C  
ATOM   2805  CD1 LEU A 168     -32.177  41.313  10.670  1.00  0.77           C  
ATOM   2806  CD2 LEU A 168     -29.732  41.213  10.368  1.00  0.77           C  
ATOM   2807  H   LEU A 168     -31.054  37.403  10.699  1.00  0.77           H  
ATOM   2808  HA  LEU A 168     -28.807  38.930  11.534  1.00  0.77           H  
ATOM   2809 1HB  LEU A 168     -31.709  39.219  12.089  1.00  0.77           H  
ATOM   2810 2HB  LEU A 168     -30.581  40.407  12.687  1.00  0.77           H  
ATOM   2811  HG  LEU A 168     -31.102  39.699   9.810  1.00  0.77           H  
ATOM   2812 1HD1 LEU A 168     -32.286  41.840   9.725  1.00  0.77           H  
ATOM   2813 2HD1 LEU A 168     -33.063  40.738  10.849  1.00  0.77           H  
ATOM   2814 3HD1 LEU A 168     -32.051  42.028  11.476  1.00  0.77           H  
ATOM   2815 1HD2 LEU A 168     -29.823  41.753   9.428  1.00  0.77           H  
ATOM   2816 2HD2 LEU A 168     -29.606  41.925  11.187  1.00  0.77           H  
ATOM   2817 3HD2 LEU A 168     -28.873  40.550  10.323  1.00  0.77           H  
ATOM   2818  N   LYS A 169     -30.301  37.386  14.053  1.00  0.75           N  
ATOM   2819  CA  LYS A 169     -30.064  37.002  15.446  1.00  0.75           C  
ATOM   2820  C   LYS A 169     -28.759  36.235  15.578  1.00  0.75           C  
ATOM   2821  O   LYS A 169     -27.979  36.466  16.511  1.00  0.75           O  
ATOM   2822  CB  LYS A 169     -31.206  36.135  15.970  1.00  0.75           C  
ATOM   2823  CG  LYS A 169     -32.505  36.869  16.188  1.00  0.75           C  
ATOM   2824  CD  LYS A 169     -33.602  35.948  16.651  1.00  0.75           C  
ATOM   2825  CE  LYS A 169     -34.906  36.707  16.823  1.00  0.75           C  
ATOM   2826  NZ  LYS A 169     -36.018  35.808  17.246  1.00  0.75           N  
ATOM   2827  H   LYS A 169     -31.123  37.032  13.559  1.00  0.75           H  
ATOM   2828  HA  LYS A 169     -29.985  37.897  16.054  1.00  0.75           H  
ATOM   2829 1HB  LYS A 169     -31.402  35.336  15.250  1.00  0.75           H  
ATOM   2830 2HB  LYS A 169     -30.911  35.669  16.907  1.00  0.75           H  
ATOM   2831 1HG  LYS A 169     -32.363  37.647  16.928  1.00  0.75           H  
ATOM   2832 2HG  LYS A 169     -32.808  37.317  15.266  1.00  0.75           H  
ATOM   2833 1HD  LYS A 169     -33.743  35.162  15.905  1.00  0.75           H  
ATOM   2834 2HD  LYS A 169     -33.324  35.486  17.597  1.00  0.75           H  
ATOM   2835 1HE  LYS A 169     -34.769  37.484  17.572  1.00  0.75           H  
ATOM   2836 2HE  LYS A 169     -35.170  37.176  15.872  1.00  0.75           H  
ATOM   2837 1HZ  LYS A 169     -36.868  36.345  17.349  1.00  0.75           H  
ATOM   2838 2HZ  LYS A 169     -36.156  35.092  16.547  1.00  0.75           H  
ATOM   2839 3HZ  LYS A 169     -35.785  35.377  18.129  1.00  0.75           H  
ATOM   2840  N   LEU A 170     -28.500  35.349  14.626  1.00  0.74           N  
ATOM   2841  CA  LEU A 170     -27.271  34.581  14.642  1.00  0.74           C  
ATOM   2842  C   LEU A 170     -26.035  35.451  14.393  1.00  0.74           C  
ATOM   2843  O   LEU A 170     -24.999  35.260  15.034  1.00  0.74           O  
ATOM   2844  CB  LEU A 170     -27.365  33.468  13.608  1.00  0.74           C  
ATOM   2845  CG  LEU A 170     -28.337  32.337  13.920  1.00  0.74           C  
ATOM   2846  CD1 LEU A 170     -28.507  31.414  12.698  1.00  0.74           C  
ATOM   2847  CD2 LEU A 170     -27.775  31.563  15.080  1.00  0.74           C  
ATOM   2848  H   LEU A 170     -29.185  35.187  13.883  1.00  0.74           H  
ATOM   2849  HA  LEU A 170     -27.169  34.126  15.626  1.00  0.74           H  
ATOM   2850 1HB  LEU A 170     -27.660  33.899  12.659  1.00  0.74           H  
ATOM   2851 2HB  LEU A 170     -26.405  33.048  13.526  1.00  0.74           H  
ATOM   2852  HG  LEU A 170     -29.316  32.752  14.175  1.00  0.74           H  
ATOM   2853 1HD1 LEU A 170     -29.203  30.615  12.945  1.00  0.74           H  
ATOM   2854 2HD1 LEU A 170     -28.904  31.992  11.864  1.00  0.74           H  
ATOM   2855 3HD1 LEU A 170     -27.557  30.981  12.418  1.00  0.74           H  
ATOM   2856 1HD2 LEU A 170     -28.435  30.765  15.327  1.00  0.74           H  
ATOM   2857 2HD2 LEU A 170     -26.800  31.157  14.807  1.00  0.74           H  
ATOM   2858 3HD2 LEU A 170     -27.665  32.224  15.940  1.00  0.74           H  
ATOM   2859  N   ILE A 171     -26.151  36.440  13.504  1.00  0.74           N  
ATOM   2860  CA  ILE A 171     -25.006  37.281  13.181  1.00  0.74           C  
ATOM   2861  C   ILE A 171     -24.684  38.100  14.413  1.00  0.74           C  
ATOM   2862  O   ILE A 171     -23.520  38.254  14.777  1.00  0.74           O  
ATOM   2863  CB  ILE A 171     -25.273  38.271  12.060  1.00  0.74           C  
ATOM   2864  CG1 ILE A 171     -25.554  37.632  10.797  1.00  0.74           C  
ATOM   2865  CG2 ILE A 171     -23.968  38.952  11.837  1.00  0.74           C  
ATOM   2866  CD1 ILE A 171     -26.103  38.575   9.858  1.00  0.74           C  
ATOM   2867  H   ILE A 171     -27.029  36.562  13.004  1.00  0.74           H  
ATOM   2868  HA  ILE A 171     -24.150  36.658  12.933  1.00  0.74           H  
ATOM   2869  HB  ILE A 171     -26.070  38.974  12.310  1.00  0.74           H  
ATOM   2870 1HG1 ILE A 171     -24.649  37.251  10.383  1.00  0.74           H  
ATOM   2871 2HG1 ILE A 171     -26.228  36.832  10.946  1.00  0.74           H  
ATOM   2872 1HG2 ILE A 171     -24.039  39.625  11.034  1.00  0.74           H  
ATOM   2873 2HG2 ILE A 171     -23.666  39.463  12.732  1.00  0.74           H  
ATOM   2874 3HG2 ILE A 171     -23.245  38.198  11.582  1.00  0.74           H  
ATOM   2875 1HD1 ILE A 171     -26.321  38.119   8.934  1.00  0.74           H  
ATOM   2876 2HD1 ILE A 171     -27.006  38.993  10.252  1.00  0.74           H  
ATOM   2877 3HD1 ILE A 171     -25.369  39.336   9.724  1.00  0.74           H  
ATOM   2878  N   HIS A 172     -25.740  38.635  15.038  1.00  0.74           N  
ATOM   2879  CA  HIS A 172     -25.670  39.434  16.253  1.00  0.74           C  
ATOM   2880  C   HIS A 172     -24.892  38.663  17.309  1.00  0.74           C  
ATOM   2881  O   HIS A 172     -23.956  39.203  17.903  1.00  0.74           O  
ATOM   2882  CB  HIS A 172     -27.105  39.757  16.702  1.00  0.74           C  
ATOM   2883  CG  HIS A 172     -27.310  40.480  17.977  1.00  0.74           C  
ATOM   2884  ND1 HIS A 172     -27.077  41.826  18.133  1.00  0.74           N  
ATOM   2885  CD2 HIS A 172     -27.782  40.033  19.164  1.00  0.74           C  
ATOM   2886  CE1 HIS A 172     -27.386  42.176  19.369  1.00  0.74           C  
ATOM   2887  NE2 HIS A 172     -27.824  41.103  20.015  1.00  0.74           N  
ATOM   2888  H   HIS A 172     -26.668  38.473  14.648  1.00  0.74           H  
ATOM   2889  HA  HIS A 172     -25.153  40.370  16.061  1.00  0.74           H  
ATOM   2890 1HB  HIS A 172     -27.588  40.342  15.922  1.00  0.74           H  
ATOM   2891 2HB  HIS A 172     -27.657  38.843  16.775  1.00  0.74           H  
ATOM   2892  HD1 HIS A 172     -26.750  42.478  17.436  1.00  0.74           H  
ATOM   2893  HD2 HIS A 172     -28.108  39.050  19.504  1.00  0.74           H  
ATOM   2894  HE1 HIS A 172     -27.259  43.210  19.696  1.00  0.74           H  
ATOM   2895  N   GLU A 173     -25.243  37.389  17.533  1.00  0.74           N  
ATOM   2896  CA  GLU A 173     -24.486  36.617  18.508  1.00  0.74           C  
ATOM   2897  C   GLU A 173     -22.999  36.571  18.145  1.00  0.74           C  
ATOM   2898  O   GLU A 173     -22.147  36.807  19.005  1.00  0.74           O  
ATOM   2899  CB  GLU A 173     -25.010  35.180  18.637  1.00  0.74           C  
ATOM   2900  CG  GLU A 173     -24.260  34.366  19.728  1.00  0.74           C  
ATOM   2901  CD  GLU A 173     -24.754  32.940  19.932  1.00  0.74           C  
ATOM   2902  OE1 GLU A 173     -25.616  32.499  19.211  1.00  0.74           O  
ATOM   2903  OE2 GLU A 173     -24.273  32.310  20.844  1.00  0.74           O  
ATOM   2904  H   GLU A 173     -26.040  36.977  17.044  1.00  0.74           H  
ATOM   2905  HA  GLU A 173     -24.582  37.107  19.478  1.00  0.74           H  
ATOM   2906 1HB  GLU A 173     -26.074  35.196  18.876  1.00  0.74           H  
ATOM   2907 2HB  GLU A 173     -24.894  34.663  17.683  1.00  0.74           H  
ATOM   2908 1HG  GLU A 173     -23.204  34.325  19.450  1.00  0.74           H  
ATOM   2909 2HG  GLU A 173     -24.330  34.904  20.672  1.00  0.74           H  
ATOM   2910  N   ILE A 174     -22.677  36.342  16.868  1.00  0.75           N  
ATOM   2911  CA  ILE A 174     -21.273  36.249  16.476  1.00  0.75           C  
ATOM   2912  C   ILE A 174     -20.557  37.583  16.682  1.00  0.75           C  
ATOM   2913  O   ILE A 174     -19.393  37.612  17.094  1.00  0.75           O  
ATOM   2914  CB  ILE A 174     -21.085  35.796  15.032  1.00  0.75           C  
ATOM   2915  CG1 ILE A 174     -21.661  34.453  14.835  1.00  0.75           C  
ATOM   2916  CG2 ILE A 174     -19.618  35.729  14.769  1.00  0.75           C  
ATOM   2917  CD1 ILE A 174     -21.070  33.419  15.699  1.00  0.75           C  
ATOM   2918  H   ILE A 174     -23.419  36.176  16.180  1.00  0.75           H  
ATOM   2919  HA  ILE A 174     -20.794  35.509  17.120  1.00  0.75           H  
ATOM   2920  HB  ILE A 174     -21.575  36.494  14.352  1.00  0.75           H  
ATOM   2921 1HG1 ILE A 174     -22.719  34.496  15.039  1.00  0.75           H  
ATOM   2922 2HG1 ILE A 174     -21.514  34.163  13.807  1.00  0.75           H  
ATOM   2923 1HG2 ILE A 174     -19.438  35.405  13.752  1.00  0.75           H  
ATOM   2924 2HG2 ILE A 174     -19.204  36.707  14.931  1.00  0.75           H  
ATOM   2925 3HG2 ILE A 174     -19.156  35.024  15.458  1.00  0.75           H  
ATOM   2926 1HD1 ILE A 174     -21.568  32.480  15.489  1.00  0.75           H  
ATOM   2927 2HD1 ILE A 174     -20.003  33.327  15.507  1.00  0.75           H  
ATOM   2928 3HD1 ILE A 174     -21.230  33.697  16.738  1.00  0.75           H  
ATOM   2929  N   LEU A 175     -21.239  38.681  16.369  1.00  0.76           N  
ATOM   2930  CA  LEU A 175     -20.698  40.017  16.572  1.00  0.76           C  
ATOM   2931  C   LEU A 175     -20.413  40.300  18.040  1.00  0.76           C  
ATOM   2932  O   LEU A 175     -19.383  40.886  18.381  1.00  0.76           O  
ATOM   2933  CB  LEU A 175     -21.650  41.023  16.012  1.00  0.76           C  
ATOM   2934  CG  LEU A 175     -21.681  41.073  14.550  1.00  0.76           C  
ATOM   2935  CD1 LEU A 175     -22.873  41.785  14.125  1.00  0.76           C  
ATOM   2936  CD2 LEU A 175     -20.409  41.853  14.120  1.00  0.76           C  
ATOM   2937  H   LEU A 175     -22.180  38.577  15.991  1.00  0.76           H  
ATOM   2938  HA  LEU A 175     -19.795  40.095  15.992  1.00  0.76           H  
ATOM   2939 1HB  LEU A 175     -22.649  40.804  16.372  1.00  0.76           H  
ATOM   2940 2HB  LEU A 175     -21.353  42.005  16.366  1.00  0.76           H  
ATOM   2941  HG  LEU A 175     -21.699  40.073  14.119  1.00  0.76           H  
ATOM   2942 1HD1 LEU A 175     -22.880  41.845  13.043  1.00  0.76           H  
ATOM   2943 2HD1 LEU A 175     -23.757  41.256  14.459  1.00  0.76           H  
ATOM   2944 3HD1 LEU A 175     -22.850  42.751  14.558  1.00  0.76           H  
ATOM   2945 1HD2 LEU A 175     -20.380  41.972  13.051  1.00  0.76           H  
ATOM   2946 2HD2 LEU A 175     -20.419  42.824  14.584  1.00  0.76           H  
ATOM   2947 3HD2 LEU A 175     -19.524  41.326  14.453  1.00  0.76           H  
ATOM   2948  N   ASP A 176     -21.289  39.851  18.937  1.00  0.78           N  
ATOM   2949  CA  ASP A 176     -20.964  40.016  20.342  1.00  0.78           C  
ATOM   2950  C   ASP A 176     -19.714  39.213  20.699  1.00  0.78           C  
ATOM   2951  O   ASP A 176     -18.858  39.701  21.436  1.00  0.78           O  
ATOM   2952  CB  ASP A 176     -22.130  39.640  21.253  1.00  0.78           C  
ATOM   2953  CG  ASP A 176     -23.234  40.701  21.315  1.00  0.78           C  
ATOM   2954  OD1 ASP A 176     -23.012  41.815  20.854  1.00  0.78           O  
ATOM   2955  OD2 ASP A 176     -24.257  40.420  21.887  1.00  0.78           O  
ATOM   2956  H   ASP A 176     -22.158  39.403  18.639  1.00  0.78           H  
ATOM   2957  HA  ASP A 176     -20.744  41.068  20.516  1.00  0.78           H  
ATOM   2958 1HB  ASP A 176     -22.573  38.708  20.884  1.00  0.78           H  
ATOM   2959 2HB  ASP A 176     -21.758  39.448  22.258  1.00  0.78           H  
ATOM   2960  N   ILE A 177     -19.560  38.024  20.116  1.00  0.80           N  
ATOM   2961  CA  ILE A 177     -18.391  37.205  20.414  1.00  0.80           C  
ATOM   2962  C   ILE A 177     -17.094  37.828  19.888  1.00  0.80           C  
ATOM   2963  O   ILE A 177     -16.070  37.828  20.582  1.00  0.80           O  
ATOM   2964  CB  ILE A 177     -18.561  35.794  19.845  1.00  0.80           C  
ATOM   2965  CG1 ILE A 177     -19.730  35.087  20.519  1.00  0.80           C  
ATOM   2966  CG2 ILE A 177     -17.355  35.048  20.045  1.00  0.80           C  
ATOM   2967  CD1 ILE A 177     -19.561  34.927  22.008  1.00  0.80           C  
ATOM   2968  H   ILE A 177     -20.297  37.662  19.506  1.00  0.80           H  
ATOM   2969  HA  ILE A 177     -18.307  37.119  21.498  1.00  0.80           H  
ATOM   2970  HB  ILE A 177     -18.780  35.848  18.783  1.00  0.80           H  
ATOM   2971 1HG1 ILE A 177     -20.623  35.653  20.356  1.00  0.80           H  
ATOM   2972 2HG1 ILE A 177     -19.854  34.105  20.067  1.00  0.80           H  
ATOM   2973 1HG2 ILE A 177     -17.505  34.053  19.643  1.00  0.80           H  
ATOM   2974 2HG2 ILE A 177     -16.521  35.538  19.541  1.00  0.80           H  
ATOM   2975 3HG2 ILE A 177     -17.161  35.000  21.114  1.00  0.80           H  
ATOM   2976 1HD1 ILE A 177     -20.436  34.422  22.419  1.00  0.80           H  
ATOM   2977 2HD1 ILE A 177     -18.668  34.337  22.217  1.00  0.80           H  
ATOM   2978 3HD1 ILE A 177     -19.459  35.911  22.474  1.00  0.80           H  
ATOM   2979  N   ILE A 178     -17.114  38.354  18.667  1.00  0.83           N  
ATOM   2980  CA  ILE A 178     -15.910  39.001  18.160  1.00  0.83           C  
ATOM   2981  C   ILE A 178     -15.616  40.254  18.987  1.00  0.83           C  
ATOM   2982  O   ILE A 178     -14.447  40.560  19.242  1.00  0.83           O  
ATOM   2983  CB  ILE A 178     -16.035  39.280  16.650  1.00  0.83           C  
ATOM   2984  CG1 ILE A 178     -14.734  39.694  16.027  1.00  0.83           C  
ATOM   2985  CG2 ILE A 178     -17.016  40.275  16.392  1.00  0.83           C  
ATOM   2986  CD1 ILE A 178     -13.680  38.698  16.030  1.00  0.83           C  
ATOM   2987  H   ILE A 178     -17.965  38.301  18.107  1.00  0.83           H  
ATOM   2988  HA  ILE A 178     -15.075  38.316  18.288  1.00  0.83           H  
ATOM   2989  HB  ILE A 178     -16.355  38.368  16.173  1.00  0.83           H  
ATOM   2990 1HG1 ILE A 178     -14.931  39.978  15.013  1.00  0.83           H  
ATOM   2991 2HG1 ILE A 178     -14.374  40.531  16.542  1.00  0.83           H  
ATOM   2992 1HG2 ILE A 178     -17.142  40.406  15.325  1.00  0.83           H  
ATOM   2993 2HG2 ILE A 178     -17.889  39.911  16.821  1.00  0.83           H  
ATOM   2994 3HG2 ILE A 178     -16.730  41.205  16.843  1.00  0.83           H  
ATOM   2995 1HD1 ILE A 178     -12.831  39.132  15.536  1.00  0.83           H  
ATOM   2996 2HD1 ILE A 178     -13.450  38.464  17.049  1.00  0.83           H  
ATOM   2997 3HD1 ILE A 178     -13.972  37.805  15.512  1.00  0.83           H  
ATOM   2998  N   ALA A 179     -16.669  40.946  19.474  1.00  0.86           N  
ATOM   2999  CA  ALA A 179     -16.451  42.096  20.335  1.00  0.86           C  
ATOM   3000  C   ALA A 179     -15.724  41.643  21.589  1.00  0.86           C  
ATOM   3001  O   ALA A 179     -14.744  42.272  21.995  1.00  0.86           O  
ATOM   3002  CB  ALA A 179     -17.748  42.784  20.695  1.00  0.86           C  
ATOM   3003  H   ALA A 179     -17.624  40.688  19.221  1.00  0.86           H  
ATOM   3004  HA  ALA A 179     -15.848  42.810  19.814  1.00  0.86           H  
ATOM   3005 1HB  ALA A 179     -17.512  43.637  21.320  1.00  0.86           H  
ATOM   3006 2HB  ALA A 179     -18.260  43.115  19.794  1.00  0.86           H  
ATOM   3007 3HB  ALA A 179     -18.389  42.105  21.235  1.00  0.86           H  
ATOM   3008  N   GLU A 180     -16.132  40.492  22.146  1.00  0.89           N  
ATOM   3009  CA  GLU A 180     -15.480  39.979  23.343  1.00  0.89           C  
ATOM   3010  C   GLU A 180     -14.014  39.667  23.072  1.00  0.89           C  
ATOM   3011  O   GLU A 180     -13.157  39.956  23.906  1.00  0.89           O  
ATOM   3012  CB  GLU A 180     -16.187  38.732  23.893  1.00  0.89           C  
ATOM   3013  CG  GLU A 180     -17.562  38.985  24.522  1.00  0.89           C  
ATOM   3014  CD  GLU A 180     -18.248  37.714  25.012  1.00  0.89           C  
ATOM   3015  OE1 GLU A 180     -17.713  36.647  24.811  1.00  0.89           O  
ATOM   3016  OE2 GLU A 180     -19.311  37.820  25.583  1.00  0.89           O  
ATOM   3017  H   GLU A 180     -16.946  40.010  21.764  1.00  0.89           H  
ATOM   3018  HA  GLU A 180     -15.526  40.755  24.109  1.00  0.89           H  
ATOM   3019 1HB  GLU A 180     -16.323  38.009  23.094  1.00  0.89           H  
ATOM   3020 2HB  GLU A 180     -15.555  38.264  24.647  1.00  0.89           H  
ATOM   3021 1HG  GLU A 180     -17.433  39.661  25.367  1.00  0.89           H  
ATOM   3022 2HG  GLU A 180     -18.197  39.481  23.801  1.00  0.89           H  
ATOM   3023  N   ILE A 181     -13.692  39.131  21.886  1.00  0.93           N  
ATOM   3024  CA  ILE A 181     -12.281  38.854  21.638  1.00  0.93           C  
ATOM   3025  C   ILE A 181     -11.481  40.143  21.656  1.00  0.93           C  
ATOM   3026  O   ILE A 181     -10.389  40.193  22.230  1.00  0.93           O  
ATOM   3027  CB  ILE A 181     -11.961  38.160  20.305  1.00  0.93           C  
ATOM   3028  CG1 ILE A 181     -12.465  36.739  20.252  1.00  0.93           C  
ATOM   3029  CG2 ILE A 181     -10.445  38.147  20.171  1.00  0.93           C  
ATOM   3030  CD1 ILE A 181     -12.354  36.127  18.855  1.00  0.93           C  
ATOM   3031  H   ILE A 181     -14.425  38.884  21.219  1.00  0.93           H  
ATOM   3032  HA  ILE A 181     -11.912  38.216  22.436  1.00  0.93           H  
ATOM   3033  HB  ILE A 181     -12.410  38.710  19.474  1.00  0.93           H  
ATOM   3034 1HG1 ILE A 181     -11.882  36.132  20.943  1.00  0.93           H  
ATOM   3035 2HG1 ILE A 181     -13.515  36.719  20.562  1.00  0.93           H  
ATOM   3036 1HG2 ILE A 181     -10.174  37.669  19.268  1.00  0.93           H  
ATOM   3037 2HG2 ILE A 181     -10.065  39.170  20.177  1.00  0.93           H  
ATOM   3038 3HG2 ILE A 181     -10.014  37.596  21.007  1.00  0.93           H  
ATOM   3039 1HD1 ILE A 181     -12.709  35.128  18.872  1.00  0.93           H  
ATOM   3040 2HD1 ILE A 181     -12.937  36.689  18.163  1.00  0.93           H  
ATOM   3041 3HD1 ILE A 181     -11.311  36.129  18.541  1.00  0.93           H  
ATOM   3042  N   PHE A 182     -12.005  41.188  21.030  1.00  0.98           N  
ATOM   3043  CA  PHE A 182     -11.275  42.442  21.008  1.00  0.98           C  
ATOM   3044  C   PHE A 182     -11.081  42.982  22.407  1.00  0.98           C  
ATOM   3045  O   PHE A 182     -10.015  43.516  22.737  1.00  0.98           O  
ATOM   3046  CB  PHE A 182     -12.048  43.479  20.249  1.00  0.98           C  
ATOM   3047  CG  PHE A 182     -12.102  43.249  18.904  1.00  0.98           C  
ATOM   3048  CD1 PHE A 182     -13.286  43.142  18.307  1.00  0.98           C  
ATOM   3049  CD2 PHE A 182     -11.007  43.116  18.208  1.00  0.98           C  
ATOM   3050  CE1 PHE A 182     -13.406  42.901  17.034  1.00  0.98           C  
ATOM   3051  CE2 PHE A 182     -11.104  42.869  16.924  1.00  0.98           C  
ATOM   3052  CZ  PHE A 182     -12.323  42.747  16.311  1.00  0.98           C  
ATOM   3053  H   PHE A 182     -12.911  41.097  20.559  1.00  0.98           H  
ATOM   3054  HA  PHE A 182     -10.306  42.278  20.542  1.00  0.98           H  
ATOM   3055 1HB  PHE A 182     -13.063  43.509  20.622  1.00  0.98           H  
ATOM   3056 2HB  PHE A 182     -11.593  44.452  20.404  1.00  0.98           H  
ATOM   3057  HD1 PHE A 182     -14.135  43.251  18.887  1.00  0.98           H  
ATOM   3058  HD2 PHE A 182     -10.032  43.205  18.689  1.00  0.98           H  
ATOM   3059  HE1 PHE A 182     -14.379  42.819  16.605  1.00  0.98           H  
ATOM   3060  HE2 PHE A 182     -10.202  42.764  16.365  1.00  0.98           H  
ATOM   3061  HZ  PHE A 182     -12.393  42.543  15.245  1.00  0.98           H  
ATOM   3062  N   GLU A 183     -12.109  42.853  23.239  1.00  1.01           N  
ATOM   3063  CA  GLU A 183     -12.041  43.346  24.602  1.00  1.01           C  
ATOM   3064  C   GLU A 183     -10.968  42.576  25.393  1.00  1.01           C  
ATOM   3065  O   GLU A 183     -10.213  43.181  26.158  1.00  1.01           O  
ATOM   3066  CB  GLU A 183     -13.455  43.295  25.199  1.00  1.01           C  
ATOM   3067  CG  GLU A 183     -14.376  44.355  24.507  1.00  1.01           C  
ATOM   3068  CD  GLU A 183     -15.889  44.268  24.746  1.00  1.01           C  
ATOM   3069  OE1 GLU A 183     -16.356  43.348  25.373  1.00  1.01           O  
ATOM   3070  OE2 GLU A 183     -16.584  45.144  24.255  1.00  1.01           O  
ATOM   3071  H   GLU A 183     -12.973  42.420  22.904  1.00  1.01           H  
ATOM   3072  HA  GLU A 183     -11.741  44.394  24.569  1.00  1.01           H  
ATOM   3073 1HB  GLU A 183     -13.882  42.306  25.050  1.00  1.01           H  
ATOM   3074 2HB  GLU A 183     -13.420  43.493  26.269  1.00  1.01           H  
ATOM   3075 1HG  GLU A 183     -14.037  45.346  24.806  1.00  1.01           H  
ATOM   3076 2HG  GLU A 183     -14.196  44.263  23.448  1.00  1.01           H  
ATOM   3077  N   GLU A 184     -10.853  41.258  25.154  1.00  1.03           N  
ATOM   3078  CA  GLU A 184      -9.812  40.431  25.783  1.00  1.03           C  
ATOM   3079  C   GLU A 184      -8.412  40.825  25.274  1.00  1.03           C  
ATOM   3080  O   GLU A 184      -7.441  40.846  26.034  1.00  1.03           O  
ATOM   3081  CB  GLU A 184     -10.067  38.940  25.498  1.00  1.03           C  
ATOM   3082  CG  GLU A 184     -11.290  38.309  26.221  1.00  1.03           C  
ATOM   3083  CD  GLU A 184     -11.118  38.154  27.715  1.00  1.03           C  
ATOM   3084  OE1 GLU A 184     -10.144  37.548  28.123  1.00  1.03           O  
ATOM   3085  OE2 GLU A 184     -11.953  38.620  28.452  1.00  1.03           O  
ATOM   3086  H   GLU A 184     -11.529  40.815  24.531  1.00  1.03           H  
ATOM   3087  HA  GLU A 184      -9.844  40.596  26.859  1.00  1.03           H  
ATOM   3088 1HB  GLU A 184     -10.219  38.802  24.429  1.00  1.03           H  
ATOM   3089 2HB  GLU A 184      -9.185  38.366  25.774  1.00  1.03           H  
ATOM   3090 1HG  GLU A 184     -12.157  38.942  26.043  1.00  1.03           H  
ATOM   3091 2HG  GLU A 184     -11.496  37.335  25.778  1.00  1.03           H  
ATOM   3092  N   LEU A 185      -8.330  41.161  23.980  1.00  1.04           N  
ATOM   3093  CA  LEU A 185      -7.107  41.603  23.304  1.00  1.04           C  
ATOM   3094  C   LEU A 185      -6.668  42.963  23.852  1.00  1.04           C  
ATOM   3095  O   LEU A 185      -5.475  43.223  24.032  1.00  1.04           O  
ATOM   3096  CB  LEU A 185      -7.356  41.692  21.781  1.00  1.04           C  
ATOM   3097  CG  LEU A 185      -6.189  42.065  20.847  1.00  1.04           C  
ATOM   3098  CD1 LEU A 185      -5.065  41.049  20.975  1.00  1.04           C  
ATOM   3099  CD2 LEU A 185      -6.716  42.103  19.411  1.00  1.04           C  
ATOM   3100  H   LEU A 185      -9.175  41.075  23.417  1.00  1.04           H  
ATOM   3101  HA  LEU A 185      -6.320  40.876  23.496  1.00  1.04           H  
ATOM   3102 1HB  LEU A 185      -7.756  40.735  21.447  1.00  1.04           H  
ATOM   3103 2HB  LEU A 185      -8.117  42.433  21.614  1.00  1.04           H  
ATOM   3104  HG  LEU A 185      -5.798  43.048  21.120  1.00  1.04           H  
ATOM   3105 1HD1 LEU A 185      -4.257  41.329  20.301  1.00  1.04           H  
ATOM   3106 2HD1 LEU A 185      -4.700  41.035  22.002  1.00  1.04           H  
ATOM   3107 3HD1 LEU A 185      -5.435  40.062  20.707  1.00  1.04           H  
ATOM   3108 1HD2 LEU A 185      -5.910  42.368  18.722  1.00  1.04           H  
ATOM   3109 2HD2 LEU A 185      -7.096  41.126  19.166  1.00  1.04           H  
ATOM   3110 3HD2 LEU A 185      -7.518  42.837  19.331  1.00  1.04           H  
ATOM   3111  N   GLY A 186      -7.657  43.833  24.088  1.00  1.03           N  
ATOM   3112  CA  GLY A 186      -7.464  45.198  24.555  1.00  1.03           C  
ATOM   3113  C   GLY A 186      -7.702  46.206  23.434  1.00  1.03           C  
ATOM   3114  O   GLY A 186      -7.430  47.403  23.569  1.00  1.03           O  
ATOM   3115  H   GLY A 186      -8.610  43.533  23.910  1.00  1.03           H  
ATOM   3116 1HA  GLY A 186      -8.158  45.391  25.375  1.00  1.03           H  
ATOM   3117 2HA  GLY A 186      -6.456  45.310  24.950  1.00  1.03           H  
ATOM   3118  N   ASP A 187      -8.215  45.737  22.302  1.00  0.99           N  
ATOM   3119  CA  ASP A 187      -8.450  46.644  21.194  1.00  0.99           C  
ATOM   3120  C   ASP A 187      -9.824  47.284  21.273  1.00  0.99           C  
ATOM   3121  O   ASP A 187     -10.749  46.890  20.559  1.00  0.99           O  
ATOM   3122  CB  ASP A 187      -8.266  45.901  19.875  1.00  0.99           C  
ATOM   3123  CG  ASP A 187      -8.346  46.801  18.627  1.00  0.99           C  
ATOM   3124  OD1 ASP A 187      -8.833  47.922  18.700  1.00  0.99           O  
ATOM   3125  OD2 ASP A 187      -7.896  46.358  17.591  1.00  0.99           O  
ATOM   3126  H   ASP A 187      -8.489  44.760  22.241  1.00  0.99           H  
ATOM   3127  HA  ASP A 187      -7.706  47.440  21.238  1.00  0.99           H  
ATOM   3128 1HB  ASP A 187      -7.299  45.393  19.882  1.00  0.99           H  
ATOM   3129 2HB  ASP A 187      -9.034  45.130  19.797  1.00  0.99           H  
ATOM   3130  N   ASP A 188      -9.923  48.321  22.106  1.00  0.95           N  
ATOM   3131  CA  ASP A 188     -11.202  48.995  22.342  1.00  0.95           C  
ATOM   3132  C   ASP A 188     -11.822  49.619  21.091  1.00  0.95           C  
ATOM   3133  O   ASP A 188     -13.046  49.636  20.947  1.00  0.95           O  
ATOM   3134  CB  ASP A 188     -11.067  50.105  23.391  1.00  0.95           C  
ATOM   3135  CG  ASP A 188     -10.900  49.620  24.845  1.00  0.95           C  
ATOM   3136  OD1 ASP A 188     -11.120  48.459  25.112  1.00  0.95           O  
ATOM   3137  OD2 ASP A 188     -10.580  50.440  25.678  1.00  0.95           O  
ATOM   3138  H   ASP A 188      -9.083  48.556  22.638  1.00  0.95           H  
ATOM   3139  HA  ASP A 188     -11.899  48.252  22.727  1.00  0.95           H  
ATOM   3140 1HB  ASP A 188     -10.208  50.728  23.139  1.00  0.95           H  
ATOM   3141 2HB  ASP A 188     -11.948  50.746  23.344  1.00  0.95           H  
ATOM   3142  N   GLU A 189     -11.002  50.164  20.193  1.00  0.89           N  
ATOM   3143  CA  GLU A 189     -11.585  50.816  19.023  1.00  0.89           C  
ATOM   3144  C   GLU A 189     -12.238  49.805  18.091  1.00  0.89           C  
ATOM   3145  O   GLU A 189     -13.332  50.035  17.565  1.00  0.89           O  
ATOM   3146  CB  GLU A 189     -10.532  51.623  18.267  1.00  0.89           C  
ATOM   3147  CG  GLU A 189     -10.026  52.858  19.021  1.00  0.89           C  
ATOM   3148  CD  GLU A 189      -8.926  53.614  18.296  1.00  0.89           C  
ATOM   3149  OE1 GLU A 189      -8.339  53.066  17.396  1.00  0.89           O  
ATOM   3150  OE2 GLU A 189      -8.681  54.744  18.652  1.00  0.89           O  
ATOM   3151  H   GLU A 189      -9.999  50.106  20.314  1.00  0.89           H  
ATOM   3152  HA  GLU A 189     -12.358  51.504  19.365  1.00  0.89           H  
ATOM   3153 1HB  GLU A 189      -9.681  50.983  18.029  1.00  0.89           H  
ATOM   3154 2HB  GLU A 189     -10.962  51.966  17.332  1.00  0.89           H  
ATOM   3155 1HG  GLU A 189     -10.865  53.533  19.184  1.00  0.89           H  
ATOM   3156 2HG  GLU A 189      -9.658  52.541  19.997  1.00  0.89           H  
ATOM   3157  N   LEU A 190     -11.595  48.665  17.903  1.00  0.84           N  
ATOM   3158  CA  LEU A 190     -12.175  47.677  17.023  1.00  0.84           C  
ATOM   3159  C   LEU A 190     -13.343  47.001  17.739  1.00  0.84           C  
ATOM   3160  O   LEU A 190     -14.342  46.655  17.100  1.00  0.84           O  
ATOM   3161  CB  LEU A 190     -11.079  46.791  16.485  1.00  0.84           C  
ATOM   3162  CG  LEU A 190     -11.413  45.875  15.393  1.00  0.84           C  
ATOM   3163  CD1 LEU A 190     -11.999  46.584  14.198  1.00  0.84           C  
ATOM   3164  CD2 LEU A 190     -10.103  45.224  14.964  1.00  0.84           C  
ATOM   3165  H   LEU A 190     -10.678  48.480  18.338  1.00  0.84           H  
ATOM   3166  HA  LEU A 190     -12.606  48.183  16.169  1.00  0.84           H  
ATOM   3167 1HB  LEU A 190     -10.241  47.408  16.174  1.00  0.84           H  
ATOM   3168 2HB  LEU A 190     -10.740  46.166  17.310  1.00  0.84           H  
ATOM   3169  HG  LEU A 190     -12.120  45.200  15.739  1.00  0.84           H  
ATOM   3170 1HD1 LEU A 190     -12.219  45.857  13.422  1.00  0.84           H  
ATOM   3171 2HD1 LEU A 190     -12.911  47.088  14.492  1.00  0.84           H  
ATOM   3172 3HD1 LEU A 190     -11.289  47.307  13.818  1.00  0.84           H  
ATOM   3173 1HD2 LEU A 190     -10.295  44.511  14.199  1.00  0.84           H  
ATOM   3174 2HD2 LEU A 190      -9.424  45.993  14.596  1.00  0.84           H  
ATOM   3175 3HD2 LEU A 190      -9.628  44.742  15.793  1.00  0.84           H  
ATOM   3176  N   ALA A 191     -13.239  46.836  19.074  1.00  0.79           N  
ATOM   3177  CA  ALA A 191     -14.358  46.282  19.835  1.00  0.79           C  
ATOM   3178  C   ALA A 191     -15.568  47.163  19.638  1.00  0.79           C  
ATOM   3179  O   ALA A 191     -16.676  46.670  19.432  1.00  0.79           O  
ATOM   3180  CB  ALA A 191     -14.058  46.220  21.317  1.00  0.79           C  
ATOM   3181  H   ALA A 191     -12.379  47.092  19.561  1.00  0.79           H  
ATOM   3182  HA  ALA A 191     -14.584  45.296  19.458  1.00  0.79           H  
ATOM   3183 1HB  ALA A 191     -14.927  45.812  21.837  1.00  0.79           H  
ATOM   3184 2HB  ALA A 191     -13.202  45.614  21.525  1.00  0.79           H  
ATOM   3185 3HB  ALA A 191     -13.863  47.220  21.678  1.00  0.79           H  
ATOM   3186  N   HIS A 192     -15.340  48.479  19.630  1.00  0.75           N  
ATOM   3187  CA  HIS A 192     -16.397  49.444  19.423  1.00  0.75           C  
ATOM   3188  C   HIS A 192     -17.036  49.176  18.081  1.00  0.75           C  
ATOM   3189  O   HIS A 192     -18.258  49.076  17.999  1.00  0.75           O  
ATOM   3190  CB  HIS A 192     -15.859  50.878  19.503  1.00  0.75           C  
ATOM   3191  CG  HIS A 192     -16.875  51.960  19.301  1.00  0.75           C  
ATOM   3192  ND1 HIS A 192     -17.815  52.295  20.258  1.00  0.75           N  
ATOM   3193  CD2 HIS A 192     -17.081  52.801  18.260  1.00  0.75           C  
ATOM   3194  CE1 HIS A 192     -18.559  53.293  19.807  1.00  0.75           C  
ATOM   3195  NE2 HIS A 192     -18.132  53.620  18.602  1.00  0.75           N  
ATOM   3196  H   HIS A 192     -14.403  48.830  19.825  1.00  0.75           H  
ATOM   3197  HA  HIS A 192     -17.158  49.327  20.190  1.00  0.75           H  
ATOM   3198 1HB  HIS A 192     -15.379  51.028  20.471  1.00  0.75           H  
ATOM   3199 2HB  HIS A 192     -15.106  51.022  18.758  1.00  0.75           H  
ATOM   3200  HD2 HIS A 192     -16.514  52.826  17.324  1.00  0.75           H  
ATOM   3201  HE1 HIS A 192     -19.381  53.766  20.342  1.00  0.75           H  
ATOM   3202  HE2 HIS A 192     -18.510  54.351  18.017  1.00  0.75           H  
ATOM   3203  N   ALA A 193     -16.227  49.039  17.026  1.00  0.71           N  
ATOM   3204  CA  ALA A 193     -16.813  48.790  15.719  1.00  0.71           C  
ATOM   3205  C   ALA A 193     -17.663  47.521  15.722  1.00  0.71           C  
ATOM   3206  O   ALA A 193     -18.768  47.518  15.176  1.00  0.71           O  
ATOM   3207  CB  ALA A 193     -15.730  48.658  14.674  1.00  0.71           C  
ATOM   3208  H   ALA A 193     -15.216  49.140  17.143  1.00  0.71           H  
ATOM   3209  HA  ALA A 193     -17.448  49.628  15.471  1.00  0.71           H  
ATOM   3210 1HB  ALA A 193     -16.191  48.500  13.711  1.00  0.71           H  
ATOM   3211 2HB  ALA A 193     -15.128  49.567  14.649  1.00  0.71           H  
ATOM   3212 3HB  ALA A 193     -15.099  47.814  14.919  1.00  0.71           H  
ATOM   3213  N   ALA A 194     -17.183  46.457  16.374  1.00  0.68           N  
ATOM   3214  CA  ALA A 194     -17.957  45.218  16.434  1.00  0.68           C  
ATOM   3215  C   ALA A 194     -19.277  45.430  17.159  1.00  0.68           C  
ATOM   3216  O   ALA A 194     -20.318  44.918  16.727  1.00  0.68           O  
ATOM   3217  CB  ALA A 194     -17.167  44.138  17.128  1.00  0.68           C  
ATOM   3218  H   ALA A 194     -16.259  46.511  16.809  1.00  0.68           H  
ATOM   3219  HA  ALA A 194     -18.179  44.905  15.416  1.00  0.68           H  
ATOM   3220 1HB  ALA A 194     -17.752  43.224  17.149  1.00  0.68           H  
ATOM   3221 2HB  ALA A 194     -16.250  43.979  16.592  1.00  0.68           H  
ATOM   3222 3HB  ALA A 194     -16.943  44.451  18.142  1.00  0.68           H  
ATOM   3223  N   ARG A 195     -19.236  46.215  18.243  1.00  0.66           N  
ATOM   3224  CA  ARG A 195     -20.417  46.512  19.035  1.00  0.66           C  
ATOM   3225  C   ARG A 195     -21.399  47.369  18.235  1.00  0.66           C  
ATOM   3226  O   ARG A 195     -22.611  47.179  18.342  1.00  0.66           O  
ATOM   3227  CB  ARG A 195     -20.039  47.207  20.347  1.00  0.66           C  
ATOM   3228  CG  ARG A 195     -19.259  46.332  21.403  1.00  0.66           C  
ATOM   3229  CD  ARG A 195     -20.112  45.254  22.015  1.00  0.66           C  
ATOM   3230  NE  ARG A 195     -19.418  44.500  23.100  1.00  0.66           N  
ATOM   3231  CZ  ARG A 195     -19.921  43.384  23.684  1.00  0.66           C  
ATOM   3232  NH1 ARG A 195     -21.096  42.911  23.302  1.00  0.66           N  
ATOM   3233  NH2 ARG A 195     -19.242  42.757  24.637  1.00  0.66           N  
ATOM   3234  H   ARG A 195     -18.338  46.598  18.542  1.00  0.66           H  
ATOM   3235  HA  ARG A 195     -20.902  45.570  19.288  1.00  0.66           H  
ATOM   3236 1HB  ARG A 195     -19.413  48.068  20.121  1.00  0.66           H  
ATOM   3237 2HB  ARG A 195     -20.939  47.582  20.829  1.00  0.66           H  
ATOM   3238 1HG  ARG A 195     -18.431  45.844  20.910  1.00  0.66           H  
ATOM   3239 2HG  ARG A 195     -18.874  46.968  22.200  1.00  0.66           H  
ATOM   3240 1HD  ARG A 195     -21.010  45.701  22.434  1.00  0.66           H  
ATOM   3241 2HD  ARG A 195     -20.394  44.540  21.237  1.00  0.66           H  
ATOM   3242  HE  ARG A 195     -18.491  44.832  23.436  1.00  0.66           H  
ATOM   3243 1HH1 ARG A 195     -21.624  43.380  22.568  1.00  0.66           H  
ATOM   3244 2HH1 ARG A 195     -21.473  42.081  23.739  1.00  0.66           H  
ATOM   3245 1HH2 ARG A 195     -18.309  43.101  24.935  1.00  0.66           H  
ATOM   3246 2HH2 ARG A 195     -19.624  41.931  25.067  1.00  0.66           H  
ATOM   3247  N   LEU A 196     -20.890  48.286  17.401  1.00  0.65           N  
ATOM   3248  CA  LEU A 196     -21.764  49.117  16.577  1.00  0.65           C  
ATOM   3249  C   LEU A 196     -22.522  48.262  15.574  1.00  0.65           C  
ATOM   3250  O   LEU A 196     -23.717  48.476  15.347  1.00  0.65           O  
ATOM   3251  CB  LEU A 196     -20.971  50.149  15.776  1.00  0.65           C  
ATOM   3252  CG  LEU A 196     -20.296  51.278  16.511  1.00  0.65           C  
ATOM   3253  CD1 LEU A 196     -19.455  51.994  15.520  1.00  0.65           C  
ATOM   3254  CD2 LEU A 196     -21.314  52.203  17.084  1.00  0.65           C  
ATOM   3255  H   LEU A 196     -19.879  48.424  17.368  1.00  0.65           H  
ATOM   3256  HA  LEU A 196     -22.478  49.625  17.222  1.00  0.65           H  
ATOM   3257 1HB  LEU A 196     -20.191  49.620  15.238  1.00  0.65           H  
ATOM   3258 2HB  LEU A 196     -21.639  50.597  15.040  1.00  0.65           H  
ATOM   3259  HG  LEU A 196     -19.671  50.895  17.305  1.00  0.65           H  
ATOM   3260 1HD1 LEU A 196     -18.952  52.832  15.984  1.00  0.65           H  
ATOM   3261 2HD1 LEU A 196     -18.728  51.334  15.099  1.00  0.65           H  
ATOM   3262 3HD1 LEU A 196     -20.113  52.336  14.746  1.00  0.65           H  
ATOM   3263 1HD2 LEU A 196     -20.816  53.023  17.593  1.00  0.65           H  
ATOM   3264 2HD2 LEU A 196     -21.917  52.595  16.281  1.00  0.65           H  
ATOM   3265 3HD2 LEU A 196     -21.940  51.662  17.794  1.00  0.65           H  
ATOM   3266  N   VAL A 197     -21.844  47.252  15.013  1.00  0.64           N  
ATOM   3267  CA  VAL A 197     -22.497  46.408  14.027  1.00  0.64           C  
ATOM   3268  C   VAL A 197     -23.554  45.577  14.763  1.00  0.64           C  
ATOM   3269  O   VAL A 197     -24.666  45.390  14.264  1.00  0.64           O  
ATOM   3270  CB  VAL A 197     -21.554  45.426  13.326  1.00  0.64           C  
ATOM   3271  CG1 VAL A 197     -22.396  44.598  12.354  1.00  0.64           C  
ATOM   3272  CG2 VAL A 197     -20.428  46.105  12.614  1.00  0.64           C  
ATOM   3273  H   VAL A 197     -20.853  47.121  15.237  1.00  0.64           H  
ATOM   3274  HA  VAL A 197     -22.984  47.040  13.281  1.00  0.64           H  
ATOM   3275  HB  VAL A 197     -21.151  44.772  14.068  1.00  0.64           H  
ATOM   3276 1HG1 VAL A 197     -21.772  43.846  11.873  1.00  0.64           H  
ATOM   3277 2HG1 VAL A 197     -23.196  44.134  12.881  1.00  0.64           H  
ATOM   3278 3HG1 VAL A 197     -22.821  45.248  11.603  1.00  0.64           H  
ATOM   3279 1HG2 VAL A 197     -19.792  45.357  12.144  1.00  0.64           H  
ATOM   3280 2HG2 VAL A 197     -20.819  46.762  11.873  1.00  0.64           H  
ATOM   3281 3HG2 VAL A 197     -19.856  46.662  13.313  1.00  0.64           H  
ATOM   3282  N   SER A 198     -23.195  45.063  15.957  1.00  0.63           N  
ATOM   3283  CA  SER A 198     -24.127  44.271  16.754  1.00  0.63           C  
ATOM   3284  C   SER A 198     -25.366  45.094  17.074  1.00  0.63           C  
ATOM   3285  O   SER A 198     -26.486  44.596  16.922  1.00  0.63           O  
ATOM   3286  CB  SER A 198     -23.493  43.797  18.051  1.00  0.63           C  
ATOM   3287  OG  SER A 198     -24.405  43.036  18.788  1.00  0.63           O  
ATOM   3288  H   SER A 198     -22.249  45.218  16.308  1.00  0.63           H  
ATOM   3289  HA  SER A 198     -24.434  43.401  16.178  1.00  0.63           H  
ATOM   3290 1HB  SER A 198     -22.609  43.212  17.847  1.00  0.63           H  
ATOM   3291 2HB  SER A 198     -23.183  44.653  18.637  1.00  0.63           H  
ATOM   3292  HG  SER A 198     -23.901  42.660  19.558  1.00  0.63           H  
ATOM   3293  N   LYS A 199     -25.172  46.351  17.505  1.00  0.63           N  
ATOM   3294  CA  LYS A 199     -26.285  47.244  17.802  1.00  0.63           C  
ATOM   3295  C   LYS A 199     -27.155  47.407  16.579  1.00  0.63           C  
ATOM   3296  O   LYS A 199     -28.378  47.340  16.663  1.00  0.63           O  
ATOM   3297  CB  LYS A 199     -25.796  48.618  18.269  1.00  0.63           C  
ATOM   3298  CG  LYS A 199     -26.926  49.599  18.611  1.00  0.63           C  
ATOM   3299  CD  LYS A 199     -26.387  50.914  19.170  1.00  0.63           C  
ATOM   3300  CE  LYS A 199     -27.520  51.900  19.456  1.00  0.63           C  
ATOM   3301  NZ  LYS A 199     -27.022  53.163  20.089  1.00  0.63           N  
ATOM   3302  H   LYS A 199     -24.223  46.692  17.634  1.00  0.63           H  
ATOM   3303  HA  LYS A 199     -26.889  46.797  18.592  1.00  0.63           H  
ATOM   3304 1HB  LYS A 199     -25.160  48.498  19.145  1.00  0.63           H  
ATOM   3305 2HB  LYS A 199     -25.184  49.069  17.485  1.00  0.63           H  
ATOM   3306 1HG  LYS A 199     -27.491  49.808  17.704  1.00  0.63           H  
ATOM   3307 2HG  LYS A 199     -27.597  49.144  19.339  1.00  0.63           H  
ATOM   3308 1HD  LYS A 199     -25.840  50.720  20.093  1.00  0.63           H  
ATOM   3309 2HD  LYS A 199     -25.703  51.355  18.451  1.00  0.63           H  
ATOM   3310 1HE  LYS A 199     -28.015  52.150  18.520  1.00  0.63           H  
ATOM   3311 2HE  LYS A 199     -28.241  51.429  20.123  1.00  0.63           H  
ATOM   3312 1HZ  LYS A 199     -27.800  53.784  20.261  1.00  0.63           H  
ATOM   3313 2HZ  LYS A 199     -26.569  52.942  20.966  1.00  0.63           H  
ATOM   3314 3HZ  LYS A 199     -26.361  53.617  19.477  1.00  0.63           H  
ATOM   3315  N   ALA A 200     -26.532  47.613  15.429  1.00  0.63           N  
ATOM   3316  CA  ALA A 200     -27.292  47.774  14.214  1.00  0.63           C  
ATOM   3317  C   ALA A 200     -28.136  46.536  13.916  1.00  0.63           C  
ATOM   3318  O   ALA A 200     -29.295  46.646  13.502  1.00  0.63           O  
ATOM   3319  CB  ALA A 200     -26.359  48.048  13.095  1.00  0.63           C  
ATOM   3320  H   ALA A 200     -25.515  47.684  15.399  1.00  0.63           H  
ATOM   3321  HA  ALA A 200     -27.952  48.617  14.338  1.00  0.63           H  
ATOM   3322 1HB  ALA A 200     -26.942  48.222  12.206  1.00  0.63           H  
ATOM   3323 2HB  ALA A 200     -25.781  48.891  13.291  1.00  0.63           H  
ATOM   3324 3HB  ALA A 200     -25.704  47.210  12.977  1.00  0.63           H  
ATOM   3325  N   ALA A 201     -27.572  45.346  14.155  1.00  0.63           N  
ATOM   3326  CA  ALA A 201     -28.329  44.120  13.956  1.00  0.63           C  
ATOM   3327  C   ALA A 201     -29.521  44.091  14.929  1.00  0.63           C  
ATOM   3328  O   ALA A 201     -30.629  43.723  14.541  1.00  0.63           O  
ATOM   3329  CB  ALA A 201     -27.433  42.904  14.134  1.00  0.63           C  
ATOM   3330  H   ALA A 201     -26.600  45.302  14.465  1.00  0.63           H  
ATOM   3331  HA  ALA A 201     -28.719  44.121  12.938  1.00  0.63           H  
ATOM   3332 1HB  ALA A 201     -28.010  41.994  13.960  1.00  0.63           H  
ATOM   3333 2HB  ALA A 201     -26.608  42.955  13.425  1.00  0.63           H  
ATOM   3334 3HB  ALA A 201     -27.036  42.892  15.143  1.00  0.63           H  
ATOM   3335  N   GLU A 202     -29.312  44.525  16.182  1.00  0.64           N  
ATOM   3336  CA  GLU A 202     -30.406  44.558  17.160  1.00  0.64           C  
ATOM   3337  C   GLU A 202     -31.516  45.493  16.692  1.00  0.64           C  
ATOM   3338  O   GLU A 202     -32.708  45.176  16.772  1.00  0.64           O  
ATOM   3339  CB  GLU A 202     -29.919  45.004  18.542  1.00  0.64           C  
ATOM   3340  CG  GLU A 202     -31.019  45.004  19.604  1.00  0.64           C  
ATOM   3341  CD  GLU A 202     -30.560  45.383  21.011  1.00  0.64           C  
ATOM   3342  OE1 GLU A 202     -29.400  45.638  21.215  1.00  0.64           O  
ATOM   3343  OE2 GLU A 202     -31.410  45.437  21.880  1.00  0.64           O  
ATOM   3344  H   GLU A 202     -28.371  44.810  16.461  1.00  0.64           H  
ATOM   3345  HA  GLU A 202     -30.817  43.557  17.251  1.00  0.64           H  
ATOM   3346 1HB  GLU A 202     -29.121  44.364  18.870  1.00  0.64           H  
ATOM   3347 2HB  GLU A 202     -29.522  46.013  18.482  1.00  0.64           H  
ATOM   3348 1HG  GLU A 202     -31.785  45.710  19.285  1.00  0.64           H  
ATOM   3349 2HG  GLU A 202     -31.470  44.012  19.631  1.00  0.64           H  
ATOM   3350  N   LEU A 203     -31.119  46.654  16.189  1.00  0.65           N  
ATOM   3351  CA  LEU A 203     -32.082  47.631  15.728  1.00  0.65           C  
ATOM   3352  C   LEU A 203     -32.887  47.036  14.581  1.00  0.65           C  
ATOM   3353  O   LEU A 203     -34.115  47.168  14.530  1.00  0.65           O  
ATOM   3354  CB  LEU A 203     -31.322  48.884  15.291  1.00  0.65           C  
ATOM   3355  CG  LEU A 203     -30.665  49.707  16.422  1.00  0.65           C  
ATOM   3356  CD1 LEU A 203     -29.722  50.757  15.823  1.00  0.65           C  
ATOM   3357  CD2 LEU A 203     -31.756  50.380  17.221  1.00  0.65           C  
ATOM   3358  H   LEU A 203     -30.122  46.865  16.156  1.00  0.65           H  
ATOM   3359  HA  LEU A 203     -32.755  47.880  16.546  1.00  0.65           H  
ATOM   3360 1HB  LEU A 203     -30.530  48.580  14.620  1.00  0.65           H  
ATOM   3361 2HB  LEU A 203     -32.000  49.539  14.739  1.00  0.65           H  
ATOM   3362  HG  LEU A 203     -30.090  49.053  17.073  1.00  0.65           H  
ATOM   3363 1HD1 LEU A 203     -29.275  51.343  16.615  1.00  0.65           H  
ATOM   3364 2HD1 LEU A 203     -28.948  50.288  15.259  1.00  0.65           H  
ATOM   3365 3HD1 LEU A 203     -30.278  51.393  15.183  1.00  0.65           H  
ATOM   3366 1HD2 LEU A 203     -31.309  50.963  18.025  1.00  0.65           H  
ATOM   3367 2HD2 LEU A 203     -32.329  51.040  16.567  1.00  0.65           H  
ATOM   3368 3HD2 LEU A 203     -32.414  49.620  17.642  1.00  0.65           H  
ATOM   3369  N   ALA A 204     -32.206  46.308  13.693  1.00  0.68           N  
ATOM   3370  CA  ALA A 204     -32.874  45.652  12.582  1.00  0.68           C  
ATOM   3371  C   ALA A 204     -33.889  44.617  13.053  1.00  0.68           C  
ATOM   3372  O   ALA A 204     -35.009  44.553  12.544  1.00  0.68           O  
ATOM   3373  CB  ALA A 204     -31.856  44.976  11.719  1.00  0.68           C  
ATOM   3374  H   ALA A 204     -31.191  46.238  13.774  1.00  0.68           H  
ATOM   3375  HA  ALA A 204     -33.399  46.414  12.006  1.00  0.68           H  
ATOM   3376 1HB  ALA A 204     -32.375  44.516  10.889  1.00  0.68           H  
ATOM   3377 2HB  ALA A 204     -31.150  45.725  11.374  1.00  0.68           H  
ATOM   3378 3HB  ALA A 204     -31.332  44.221  12.279  1.00  0.68           H  
ATOM   3379  N   LEU A 205     -33.529  43.856  14.083  1.00  0.71           N  
ATOM   3380  CA  LEU A 205     -34.403  42.829  14.645  1.00  0.71           C  
ATOM   3381  C   LEU A 205     -35.674  43.433  15.225  1.00  0.71           C  
ATOM   3382  O   LEU A 205     -36.748  42.824  15.164  1.00  0.71           O  
ATOM   3383  CB  LEU A 205     -33.630  42.025  15.691  1.00  0.71           C  
ATOM   3384  CG  LEU A 205     -32.574  41.103  15.114  1.00  0.71           C  
ATOM   3385  CD1 LEU A 205     -31.681  40.545  16.205  1.00  0.71           C  
ATOM   3386  CD2 LEU A 205     -33.310  39.993  14.423  1.00  0.71           C  
ATOM   3387  H   LEU A 205     -32.586  43.959  14.461  1.00  0.71           H  
ATOM   3388  HA  LEU A 205     -34.686  42.153  13.842  1.00  0.71           H  
ATOM   3389 1HB  LEU A 205     -33.137  42.716  16.367  1.00  0.71           H  
ATOM   3390 2HB  LEU A 205     -34.334  41.424  16.263  1.00  0.71           H  
ATOM   3391  HG  LEU A 205     -31.949  41.636  14.404  1.00  0.71           H  
ATOM   3392 1HD1 LEU A 205     -30.956  39.886  15.754  1.00  0.71           H  
ATOM   3393 2HD1 LEU A 205     -31.163  41.355  16.704  1.00  0.71           H  
ATOM   3394 3HD1 LEU A 205     -32.281  40.002  16.925  1.00  0.71           H  
ATOM   3395 1HD2 LEU A 205     -32.615  39.301  14.013  1.00  0.71           H  
ATOM   3396 2HD2 LEU A 205     -33.937  39.476  15.143  1.00  0.71           H  
ATOM   3397 3HD2 LEU A 205     -33.927  40.406  13.637  1.00  0.71           H  
ATOM   3398  N   LYS A 206     -35.552  44.651  15.745  1.00  0.74           N  
ATOM   3399  CA  LYS A 206     -36.664  45.389  16.327  1.00  0.74           C  
ATOM   3400  C   LYS A 206     -37.450  46.195  15.278  1.00  0.74           C  
ATOM   3401  O   LYS A 206     -38.394  46.909  15.621  1.00  0.74           O  
ATOM   3402  CB  LYS A 206     -36.158  46.303  17.441  1.00  0.74           C  
ATOM   3403  CG  LYS A 206     -35.607  45.537  18.648  1.00  0.74           C  
ATOM   3404  CD  LYS A 206     -35.133  46.463  19.755  1.00  0.74           C  
ATOM   3405  CE  LYS A 206     -34.591  45.656  20.935  1.00  0.74           C  
ATOM   3406  NZ  LYS A 206     -34.097  46.528  22.040  1.00  0.74           N  
ATOM   3407  H   LYS A 206     -34.617  45.065  15.784  1.00  0.74           H  
ATOM   3408  HA  LYS A 206     -37.351  44.669  16.769  1.00  0.74           H  
ATOM   3409 1HB  LYS A 206     -35.354  46.933  17.048  1.00  0.74           H  
ATOM   3410 2HB  LYS A 206     -36.960  46.958  17.776  1.00  0.74           H  
ATOM   3411 1HG  LYS A 206     -36.376  44.874  19.040  1.00  0.74           H  
ATOM   3412 2HG  LYS A 206     -34.761  44.928  18.324  1.00  0.74           H  
ATOM   3413 1HD  LYS A 206     -34.337  47.105  19.370  1.00  0.74           H  
ATOM   3414 2HD  LYS A 206     -35.957  47.087  20.094  1.00  0.74           H  
ATOM   3415 1HE  LYS A 206     -35.377  45.011  21.321  1.00  0.74           H  
ATOM   3416 2HE  LYS A 206     -33.773  45.037  20.583  1.00  0.74           H  
ATOM   3417 1HZ  LYS A 206     -33.735  45.946  22.791  1.00  0.74           H  
ATOM   3418 2HZ  LYS A 206     -33.355  47.132  21.698  1.00  0.74           H  
ATOM   3419 3HZ  LYS A 206     -34.851  47.094  22.387  1.00  0.74           H  
ATOM   3420  N   GLY A 207     -37.049  46.098  14.003  1.00  0.77           N  
ATOM   3421  CA  GLY A 207     -37.699  46.803  12.902  1.00  0.77           C  
ATOM   3422  C   GLY A 207     -37.205  48.233  12.682  1.00  0.77           C  
ATOM   3423  O   GLY A 207     -37.678  48.936  11.782  1.00  0.77           O  
ATOM   3424  H   GLY A 207     -36.267  45.493  13.759  1.00  0.77           H  
ATOM   3425 1HA  GLY A 207     -37.542  46.229  11.989  1.00  0.77           H  
ATOM   3426 2HA  GLY A 207     -38.772  46.819  13.079  1.00  0.77           H  
ATOM   3427  N   LYS A 208     -36.228  48.681  13.461  1.00  0.80           N  
ATOM   3428  CA  LYS A 208     -35.751  50.049  13.333  1.00  0.80           C  
ATOM   3429  C   LYS A 208     -34.678  50.140  12.259  1.00  0.80           C  
ATOM   3430  O   LYS A 208     -33.511  50.420  12.540  1.00  0.80           O  
ATOM   3431  CB  LYS A 208     -35.230  50.549  14.675  1.00  0.80           C  
ATOM   3432  CG  LYS A 208     -36.286  50.644  15.763  1.00  0.80           C  
ATOM   3433  CD  LYS A 208     -35.696  51.165  17.067  1.00  0.80           C  
ATOM   3434  CE  LYS A 208     -36.761  51.272  18.151  1.00  0.80           C  
ATOM   3435  NZ  LYS A 208     -36.208  51.814  19.423  1.00  0.80           N  
ATOM   3436  H   LYS A 208     -35.788  48.062  14.138  1.00  0.80           H  
ATOM   3437  HA  LYS A 208     -36.586  50.682  13.031  1.00  0.80           H  
ATOM   3438 1HB  LYS A 208     -34.450  49.877  15.030  1.00  0.80           H  
ATOM   3439 2HB  LYS A 208     -34.783  51.534  14.550  1.00  0.80           H  
ATOM   3440 1HG  LYS A 208     -37.085  51.309  15.437  1.00  0.80           H  
ATOM   3441 2HG  LYS A 208     -36.712  49.650  15.936  1.00  0.80           H  
ATOM   3442 1HD  LYS A 208     -34.918  50.481  17.406  1.00  0.80           H  
ATOM   3443 2HD  LYS A 208     -35.248  52.146  16.903  1.00  0.80           H  
ATOM   3444 1HE  LYS A 208     -37.559  51.927  17.804  1.00  0.80           H  
ATOM   3445 2HE  LYS A 208     -37.174  50.280  18.340  1.00  0.80           H  
ATOM   3446 1HZ  LYS A 208     -36.943  51.868  20.115  1.00  0.80           H  
ATOM   3447 2HZ  LYS A 208     -35.475  51.210  19.759  1.00  0.80           H  
ATOM   3448 3HZ  LYS A 208     -35.833  52.738  19.261  1.00  0.80           H  
ATOM   3449  N   LYS A 209     -35.105  49.926  11.018  1.00  0.80           N  
ATOM   3450  CA  LYS A 209     -34.199  49.889   9.876  1.00  0.80           C  
ATOM   3451  C   LYS A 209     -33.404  51.170   9.686  1.00  0.80           C  
ATOM   3452  O   LYS A 209     -32.204  51.110   9.441  1.00  0.80           O  
ATOM   3453  CB  LYS A 209     -34.950  49.567   8.587  1.00  0.80           C  
ATOM   3454  CG  LYS A 209     -34.045  49.495   7.355  1.00  0.80           C  
ATOM   3455  CD  LYS A 209     -34.819  49.099   6.106  1.00  0.80           C  
ATOM   3456  CE  LYS A 209     -33.926  49.149   4.877  1.00  0.80           C  
ATOM   3457  NZ  LYS A 209     -34.651  48.754   3.645  1.00  0.80           N  
ATOM   3458  H   LYS A 209     -36.100  49.724  10.911  1.00  0.80           H  
ATOM   3459  HA  LYS A 209     -33.485  49.084  10.048  1.00  0.80           H  
ATOM   3460 1HB  LYS A 209     -35.462  48.610   8.693  1.00  0.80           H  
ATOM   3461 2HB  LYS A 209     -35.708  50.328   8.405  1.00  0.80           H  
ATOM   3462 1HG  LYS A 209     -33.578  50.472   7.186  1.00  0.80           H  
ATOM   3463 2HG  LYS A 209     -33.251  48.767   7.526  1.00  0.80           H  
ATOM   3464 1HD  LYS A 209     -35.205  48.085   6.222  1.00  0.80           H  
ATOM   3465 2HD  LYS A 209     -35.658  49.780   5.964  1.00  0.80           H  
ATOM   3466 1HE  LYS A 209     -33.560  50.164   4.755  1.00  0.80           H  
ATOM   3467 2HE  LYS A 209     -33.076  48.481   5.021  1.00  0.80           H  
ATOM   3468 1HZ  LYS A 209     -34.020  48.811   2.857  1.00  0.80           H  
ATOM   3469 2HZ  LYS A 209     -34.989  47.808   3.742  1.00  0.80           H  
ATOM   3470 3HZ  LYS A 209     -35.429  49.379   3.499  1.00  0.80           H  
ATOM   3471  N   GLU A 210     -34.052  52.330   9.790  1.00  0.80           N  
ATOM   3472  CA  GLU A 210     -33.326  53.581   9.567  1.00  0.80           C  
ATOM   3473  C   GLU A 210     -32.167  53.741  10.548  1.00  0.80           C  
ATOM   3474  O   GLU A 210     -31.052  54.109  10.161  1.00  0.80           O  
ATOM   3475  CB  GLU A 210     -34.271  54.780   9.679  1.00  0.80           C  
ATOM   3476  CG  GLU A 210     -33.607  56.126   9.420  1.00  0.80           C  
ATOM   3477  CD  GLU A 210     -34.568  57.294   9.484  1.00  0.80           C  
ATOM   3478  OE1 GLU A 210     -35.736  57.075   9.711  1.00  0.80           O  
ATOM   3479  OE2 GLU A 210     -34.124  58.407   9.315  1.00  0.80           O  
ATOM   3480  H   GLU A 210     -35.038  52.337  10.009  1.00  0.80           H  
ATOM   3481  HA  GLU A 210     -32.910  53.558   8.557  1.00  0.80           H  
ATOM   3482 1HB  GLU A 210     -35.091  54.666   8.972  1.00  0.80           H  
ATOM   3483 2HB  GLU A 210     -34.701  54.810  10.681  1.00  0.80           H  
ATOM   3484 1HG  GLU A 210     -32.827  56.274  10.163  1.00  0.80           H  
ATOM   3485 2HG  GLU A 210     -33.134  56.103   8.439  1.00  0.80           H  
ATOM   3486  N   GLU A 211     -32.424  53.453  11.823  1.00  0.78           N  
ATOM   3487  CA  GLU A 211     -31.373  53.587  12.813  1.00  0.78           C  
ATOM   3488  C   GLU A 211     -30.312  52.524  12.552  1.00  0.78           C  
ATOM   3489  O   GLU A 211     -29.116  52.786  12.698  1.00  0.78           O  
ATOM   3490  CB  GLU A 211     -31.934  53.456  14.227  1.00  0.78           C  
ATOM   3491  CG  GLU A 211     -32.881  54.572  14.700  1.00  0.78           C  
ATOM   3492  CD  GLU A 211     -32.221  55.930  14.875  1.00  0.78           C  
ATOM   3493  OE1 GLU A 211     -31.217  56.000  15.543  1.00  0.78           O  
ATOM   3494  OE2 GLU A 211     -32.726  56.901  14.334  1.00  0.78           O  
ATOM   3495  H   GLU A 211     -33.344  53.139  12.091  1.00  0.78           H  
ATOM   3496  HA  GLU A 211     -30.911  54.563  12.707  1.00  0.78           H  
ATOM   3497 1HB  GLU A 211     -32.455  52.501  14.324  1.00  0.78           H  
ATOM   3498 2HB  GLU A 211     -31.110  53.453  14.931  1.00  0.78           H  
ATOM   3499 1HG  GLU A 211     -33.684  54.668  13.969  1.00  0.78           H  
ATOM   3500 2HG  GLU A 211     -33.328  54.266  15.646  1.00  0.78           H  
ATOM   3501  N   ALA A 212     -30.743  51.327  12.125  1.00  0.75           N  
ATOM   3502  CA  ALA A 212     -29.787  50.270  11.844  1.00  0.75           C  
ATOM   3503  C   ALA A 212     -28.835  50.717  10.753  1.00  0.75           C  
ATOM   3504  O   ALA A 212     -27.623  50.547  10.887  1.00  0.75           O  
ATOM   3505  CB  ALA A 212     -30.500  49.001  11.409  1.00  0.75           C  
ATOM   3506  H   ALA A 212     -31.740  51.138  12.030  1.00  0.75           H  
ATOM   3507  HA  ALA A 212     -29.218  50.073  12.749  1.00  0.75           H  
ATOM   3508 1HB  ALA A 212     -29.770  48.220  11.230  1.00  0.75           H  
ATOM   3509 2HB  ALA A 212     -31.180  48.682  12.194  1.00  0.75           H  
ATOM   3510 3HB  ALA A 212     -31.058  49.183  10.505  1.00  0.75           H  
ATOM   3511  N   GLU A 213     -29.371  51.362   9.704  1.00  0.72           N  
ATOM   3512  CA  GLU A 213     -28.526  51.834   8.615  1.00  0.72           C  
ATOM   3513  C   GLU A 213     -27.551  52.887   9.085  1.00  0.72           C  
ATOM   3514  O   GLU A 213     -26.376  52.855   8.711  1.00  0.72           O  
ATOM   3515  CB  GLU A 213     -29.349  52.319   7.417  1.00  0.72           C  
ATOM   3516  CG  GLU A 213     -30.041  51.179   6.628  1.00  0.72           C  
ATOM   3517  CD  GLU A 213     -30.826  51.648   5.401  1.00  0.72           C  
ATOM   3518  OE1 GLU A 213     -31.023  52.830   5.241  1.00  0.72           O  
ATOM   3519  OE2 GLU A 213     -31.201  50.804   4.611  1.00  0.72           O  
ATOM   3520  H   GLU A 213     -30.383  51.481   9.655  1.00  0.72           H  
ATOM   3521  HA  GLU A 213     -27.939  51.015   8.255  1.00  0.72           H  
ATOM   3522 1HB  GLU A 213     -30.127  53.001   7.769  1.00  0.72           H  
ATOM   3523 2HB  GLU A 213     -28.708  52.873   6.732  1.00  0.72           H  
ATOM   3524 1HG  GLU A 213     -29.281  50.467   6.307  1.00  0.72           H  
ATOM   3525 2HG  GLU A 213     -30.719  50.656   7.303  1.00  0.72           H  
ATOM   3526  N   LYS A 214     -27.986  53.784   9.965  1.00  0.69           N  
ATOM   3527  CA  LYS A 214     -27.049  54.781  10.459  1.00  0.69           C  
ATOM   3528  C   LYS A 214     -25.915  54.106  11.222  1.00  0.69           C  
ATOM   3529  O   LYS A 214     -24.749  54.479  11.072  1.00  0.69           O  
ATOM   3530  CB  LYS A 214     -27.767  55.819  11.315  1.00  0.69           C  
ATOM   3531  CG  LYS A 214     -28.656  56.758  10.489  1.00  0.69           C  
ATOM   3532  CD  LYS A 214     -29.193  57.922  11.308  1.00  0.69           C  
ATOM   3533  CE  LYS A 214     -30.280  57.463  12.244  1.00  0.69           C  
ATOM   3534  NZ  LYS A 214     -30.934  58.593  12.963  1.00  0.69           N  
ATOM   3535  H   LYS A 214     -28.969  53.793  10.250  1.00  0.69           H  
ATOM   3536  HA  LYS A 214     -26.611  55.293   9.602  1.00  0.69           H  
ATOM   3537 1HB  LYS A 214     -28.397  55.310  12.050  1.00  0.69           H  
ATOM   3538 2HB  LYS A 214     -27.037  56.415  11.859  1.00  0.69           H  
ATOM   3539 1HG  LYS A 214     -28.082  57.146   9.647  1.00  0.69           H  
ATOM   3540 2HG  LYS A 214     -29.500  56.188  10.096  1.00  0.69           H  
ATOM   3541 1HD  LYS A 214     -28.386  58.370  11.888  1.00  0.69           H  
ATOM   3542 2HD  LYS A 214     -29.604  58.677  10.638  1.00  0.69           H  
ATOM   3543 1HE  LYS A 214     -31.036  56.927  11.671  1.00  0.69           H  
ATOM   3544 2HE  LYS A 214     -29.852  56.782  12.981  1.00  0.69           H  
ATOM   3545 1HZ  LYS A 214     -31.659  58.175  13.568  1.00  0.69           H  
ATOM   3546 2HZ  LYS A 214     -30.263  59.086  13.526  1.00  0.69           H  
ATOM   3547 3HZ  LYS A 214     -31.361  59.223  12.306  1.00  0.69           H  
ATOM   3548  N   LEU A 215     -26.229  53.066  11.987  1.00  0.68           N  
ATOM   3549  CA  LEU A 215     -25.189  52.392  12.741  1.00  0.68           C  
ATOM   3550  C   LEU A 215     -24.306  51.541  11.834  1.00  0.68           C  
ATOM   3551  O   LEU A 215     -23.097  51.453  12.060  1.00  0.68           O  
ATOM   3552  CB  LEU A 215     -25.791  51.549  13.856  1.00  0.68           C  
ATOM   3553  CG  LEU A 215     -25.978  52.215  15.189  1.00  0.68           C  
ATOM   3554  CD1 LEU A 215     -24.626  52.402  15.802  1.00  0.68           C  
ATOM   3555  CD2 LEU A 215     -26.683  53.542  15.005  1.00  0.68           C  
ATOM   3556  H   LEU A 215     -27.207  52.776  12.081  1.00  0.68           H  
ATOM   3557  HA  LEU A 215     -24.561  53.151  13.201  1.00  0.68           H  
ATOM   3558 1HB  LEU A 215     -26.752  51.147  13.524  1.00  0.68           H  
ATOM   3559 2HB  LEU A 215     -25.103  50.740  14.047  1.00  0.68           H  
ATOM   3560  HG  LEU A 215     -26.569  51.574  15.845  1.00  0.68           H  
ATOM   3561 1HD1 LEU A 215     -24.719  52.878  16.773  1.00  0.68           H  
ATOM   3562 2HD1 LEU A 215     -24.149  51.423  15.918  1.00  0.68           H  
ATOM   3563 3HD1 LEU A 215     -24.019  53.025  15.151  1.00  0.68           H  
ATOM   3564 1HD2 LEU A 215     -26.809  54.027  15.971  1.00  0.68           H  
ATOM   3565 2HD2 LEU A 215     -26.092  54.182  14.352  1.00  0.68           H  
ATOM   3566 3HD2 LEU A 215     -27.657  53.376  14.560  1.00  0.68           H  
ATOM   3567  N   PHE A 216     -24.875  50.942  10.775  1.00  0.67           N  
ATOM   3568  CA  PHE A 216     -24.045  50.141   9.882  1.00  0.67           C  
ATOM   3569  C   PHE A 216     -23.016  51.032   9.215  1.00  0.67           C  
ATOM   3570  O   PHE A 216     -21.848  50.656   9.112  1.00  0.67           O  
ATOM   3571  CB  PHE A 216     -24.853  49.473   8.762  1.00  0.67           C  
ATOM   3572  CG  PHE A 216     -25.704  48.367   9.202  1.00  0.67           C  
ATOM   3573  CD1 PHE A 216     -27.023  48.324   8.853  1.00  0.67           C  
ATOM   3574  CD2 PHE A 216     -25.213  47.401   9.998  1.00  0.67           C  
ATOM   3575  CE1 PHE A 216     -27.835  47.370   9.297  1.00  0.67           C  
ATOM   3576  CE2 PHE A 216     -26.008  46.422  10.433  1.00  0.67           C  
ATOM   3577  CZ  PHE A 216     -27.351  46.417  10.090  1.00  0.67           C  
ATOM   3578  H   PHE A 216     -25.878  51.019  10.620  1.00  0.67           H  
ATOM   3579  HA  PHE A 216     -23.529  49.379  10.466  1.00  0.67           H  
ATOM   3580 1HB  PHE A 216     -25.490  50.223   8.291  1.00  0.67           H  
ATOM   3581 2HB  PHE A 216     -24.180  49.104   8.008  1.00  0.67           H  
ATOM   3582  HD1 PHE A 216     -27.415  49.074   8.223  1.00  0.67           H  
ATOM   3583  HD2 PHE A 216     -24.181  47.432  10.304  1.00  0.67           H  
ATOM   3584  HE1 PHE A 216     -28.885  47.387   9.024  1.00  0.67           H  
ATOM   3585  HE2 PHE A 216     -25.589  45.667  11.090  1.00  0.67           H  
ATOM   3586  HZ  PHE A 216     -28.017  45.655  10.466  1.00  0.67           H  
ATOM   3587  N   GLU A 217     -23.438  52.233   8.788  1.00  0.66           N  
ATOM   3588  CA  GLU A 217     -22.509  53.162   8.156  1.00  0.66           C  
ATOM   3589  C   GLU A 217     -21.444  53.632   9.136  1.00  0.66           C  
ATOM   3590  O   GLU A 217     -20.267  53.725   8.783  1.00  0.66           O  
ATOM   3591  CB  GLU A 217     -23.238  54.363   7.541  1.00  0.66           C  
ATOM   3592  CG  GLU A 217     -24.069  54.032   6.284  1.00  0.66           C  
ATOM   3593  CD  GLU A 217     -24.755  55.247   5.656  1.00  0.66           C  
ATOM   3594  OE1 GLU A 217     -24.729  56.305   6.244  1.00  0.66           O  
ATOM   3595  OE2 GLU A 217     -25.287  55.108   4.575  1.00  0.66           O  
ATOM   3596  H   GLU A 217     -24.422  52.493   8.892  1.00  0.66           H  
ATOM   3597  HA  GLU A 217     -22.004  52.635   7.347  1.00  0.66           H  
ATOM   3598 1HB  GLU A 217     -23.918  54.788   8.285  1.00  0.66           H  
ATOM   3599 2HB  GLU A 217     -22.514  55.133   7.279  1.00  0.66           H  
ATOM   3600 1HG  GLU A 217     -23.414  53.574   5.543  1.00  0.66           H  
ATOM   3601 2HG  GLU A 217     -24.826  53.298   6.559  1.00  0.66           H  
ATOM   3602  N   ILE A 218     -21.815  53.870  10.397  1.00  0.67           N  
ATOM   3603  CA  ILE A 218     -20.792  54.297  11.338  1.00  0.67           C  
ATOM   3604  C   ILE A 218     -19.787  53.165  11.478  1.00  0.67           C  
ATOM   3605  O   ILE A 218     -18.577  53.383  11.411  1.00  0.67           O  
ATOM   3606  CB  ILE A 218     -21.346  54.612  12.738  1.00  0.67           C  
ATOM   3607  CG1 ILE A 218     -22.257  55.829  12.723  1.00  0.67           C  
ATOM   3608  CG2 ILE A 218     -20.156  54.928  13.638  1.00  0.67           C  
ATOM   3609  CD1 ILE A 218     -23.068  55.991  13.999  1.00  0.67           C  
ATOM   3610  H   ILE A 218     -22.796  53.808  10.678  1.00  0.67           H  
ATOM   3611  HA  ILE A 218     -20.283  55.174  10.942  1.00  0.67           H  
ATOM   3612  HB  ILE A 218     -21.901  53.752  13.121  1.00  0.67           H  
ATOM   3613 1HG1 ILE A 218     -21.646  56.719  12.592  1.00  0.67           H  
ATOM   3614 2HG1 ILE A 218     -22.928  55.756  11.885  1.00  0.67           H  
ATOM   3615 1HG2 ILE A 218     -20.501  55.144  14.647  1.00  0.67           H  
ATOM   3616 2HG2 ILE A 218     -19.476  54.096  13.654  1.00  0.67           H  
ATOM   3617 3HG2 ILE A 218     -19.627  55.795  13.241  1.00  0.67           H  
ATOM   3618 1HD1 ILE A 218     -23.692  56.881  13.922  1.00  0.67           H  
ATOM   3619 2HD1 ILE A 218     -23.698  55.126  14.135  1.00  0.67           H  
ATOM   3620 3HD1 ILE A 218     -22.398  56.089  14.849  1.00  0.67           H  
ATOM   3621  N   ALA A 219     -20.289  51.940  11.657  1.00  0.68           N  
ATOM   3622  CA  ALA A 219     -19.411  50.797  11.816  1.00  0.68           C  
ATOM   3623  C   ALA A 219     -18.511  50.597  10.615  1.00  0.68           C  
ATOM   3624  O   ALA A 219     -17.326  50.320  10.778  1.00  0.68           O  
ATOM   3625  CB  ALA A 219     -20.214  49.539  12.013  1.00  0.68           C  
ATOM   3626  H   ALA A 219     -21.299  51.806  11.694  1.00  0.68           H  
ATOM   3627  HA  ALA A 219     -18.787  50.973  12.689  1.00  0.68           H  
ATOM   3628 1HB  ALA A 219     -19.523  48.722  12.154  1.00  0.68           H  
ATOM   3629 2HB  ALA A 219     -20.853  49.638  12.880  1.00  0.68           H  
ATOM   3630 3HB  ALA A 219     -20.830  49.357  11.136  1.00  0.68           H  
ATOM   3631  N   GLU A 220     -19.041  50.777   9.403  1.00  0.70           N  
ATOM   3632  CA  GLU A 220     -18.210  50.578   8.227  1.00  0.70           C  
ATOM   3633  C   GLU A 220     -17.070  51.583   8.228  1.00  0.70           C  
ATOM   3634  O   GLU A 220     -15.918  51.225   7.963  1.00  0.70           O  
ATOM   3635  CB  GLU A 220     -19.020  50.694   6.931  1.00  0.70           C  
ATOM   3636  CG  GLU A 220     -18.221  50.333   5.671  1.00  0.70           C  
ATOM   3637  CD  GLU A 220     -19.046  50.296   4.385  1.00  0.70           C  
ATOM   3638  OE1 GLU A 220     -20.252  50.488   4.430  1.00  0.70           O  
ATOM   3639  OE2 GLU A 220     -18.470  50.047   3.358  1.00  0.70           O  
ATOM   3640  H   GLU A 220     -20.029  51.003   9.300  1.00  0.70           H  
ATOM   3641  HA  GLU A 220     -17.780  49.579   8.272  1.00  0.70           H  
ATOM   3642 1HB  GLU A 220     -19.904  50.080   6.976  1.00  0.70           H  
ATOM   3643 2HB  GLU A 220     -19.358  51.726   6.821  1.00  0.70           H  
ATOM   3644 1HG  GLU A 220     -17.423  51.058   5.554  1.00  0.70           H  
ATOM   3645 2HG  GLU A 220     -17.760  49.356   5.826  1.00  0.70           H  
ATOM   3646  N   GLU A 221     -17.370  52.843   8.559  1.00  0.73           N  
ATOM   3647  CA  GLU A 221     -16.319  53.849   8.573  1.00  0.73           C  
ATOM   3648  C   GLU A 221     -15.292  53.549   9.666  1.00  0.73           C  
ATOM   3649  O   GLU A 221     -14.082  53.666   9.442  1.00  0.73           O  
ATOM   3650  CB  GLU A 221     -16.917  55.249   8.780  1.00  0.73           C  
ATOM   3651  CG  GLU A 221     -17.744  55.809   7.590  1.00  0.73           C  
ATOM   3652  CD  GLU A 221     -16.930  56.061   6.327  1.00  0.73           C  
ATOM   3653  OE1 GLU A 221     -15.921  56.713   6.409  1.00  0.73           O  
ATOM   3654  OE2 GLU A 221     -17.327  55.596   5.272  1.00  0.73           O  
ATOM   3655  H   GLU A 221     -18.336  53.103   8.777  1.00  0.73           H  
ATOM   3656  HA  GLU A 221     -15.809  53.827   7.615  1.00  0.73           H  
ATOM   3657 1HB  GLU A 221     -17.577  55.226   9.651  1.00  0.73           H  
ATOM   3658 2HB  GLU A 221     -16.117  55.955   8.998  1.00  0.73           H  
ATOM   3659 1HG  GLU A 221     -18.529  55.091   7.355  1.00  0.73           H  
ATOM   3660 2HG  GLU A 221     -18.223  56.735   7.901  1.00  0.73           H  
ATOM   3661  N   GLU A 222     -15.750  53.080  10.831  1.00  0.78           N  
ATOM   3662  CA  GLU A 222     -14.794  52.778  11.888  1.00  0.78           C  
ATOM   3663  C   GLU A 222     -13.911  51.605  11.464  1.00  0.78           C  
ATOM   3664  O   GLU A 222     -12.694  51.633  11.659  1.00  0.78           O  
ATOM   3665  CB  GLU A 222     -15.522  52.467  13.209  1.00  0.78           C  
ATOM   3666  CG  GLU A 222     -16.225  53.674  13.882  1.00  0.78           C  
ATOM   3667  CD  GLU A 222     -15.281  54.739  14.391  1.00  0.78           C  
ATOM   3668  OE1 GLU A 222     -14.391  54.405  15.133  1.00  0.78           O  
ATOM   3669  OE2 GLU A 222     -15.450  55.885  14.041  1.00  0.78           O  
ATOM   3670  H   GLU A 222     -16.754  52.985  10.989  1.00  0.78           H  
ATOM   3671  HA  GLU A 222     -14.156  53.647  12.039  1.00  0.78           H  
ATOM   3672 1HB  GLU A 222     -16.284  51.706  13.025  1.00  0.78           H  
ATOM   3673 2HB  GLU A 222     -14.813  52.050  13.924  1.00  0.78           H  
ATOM   3674 1HG  GLU A 222     -16.895  54.129  13.159  1.00  0.78           H  
ATOM   3675 2HG  GLU A 222     -16.827  53.308  14.707  1.00  0.78           H  
ATOM   3676  N   LEU A 223     -14.496  50.612  10.797  1.00  0.85           N  
ATOM   3677  CA  LEU A 223     -13.707  49.480  10.355  1.00  0.85           C  
ATOM   3678  C   LEU A 223     -12.680  49.885   9.325  1.00  0.85           C  
ATOM   3679  O   LEU A 223     -11.524  49.487   9.440  1.00  0.85           O  
ATOM   3680  CB  LEU A 223     -14.622  48.402   9.782  1.00  0.85           C  
ATOM   3681  CG  LEU A 223     -15.457  47.698  10.809  1.00  0.85           C  
ATOM   3682  CD1 LEU A 223     -16.492  46.858  10.132  1.00  0.85           C  
ATOM   3683  CD2 LEU A 223     -14.531  46.847  11.662  1.00  0.85           C  
ATOM   3684  H   LEU A 223     -15.503  50.624  10.640  1.00  0.85           H  
ATOM   3685  HA  LEU A 223     -13.186  49.071  11.217  1.00  0.85           H  
ATOM   3686 1HB  LEU A 223     -15.297  48.865   9.062  1.00  0.85           H  
ATOM   3687 2HB  LEU A 223     -14.019  47.658   9.266  1.00  0.85           H  
ATOM   3688  HG  LEU A 223     -15.958  48.425  11.425  1.00  0.85           H  
ATOM   3689 1HD1 LEU A 223     -17.100  46.363  10.868  1.00  0.85           H  
ATOM   3690 2HD1 LEU A 223     -17.121  47.495   9.519  1.00  0.85           H  
ATOM   3691 3HD1 LEU A 223     -15.992  46.134   9.517  1.00  0.85           H  
ATOM   3692 1HD2 LEU A 223     -15.096  46.344  12.421  1.00  0.85           H  
ATOM   3693 2HD2 LEU A 223     -14.023  46.110  11.034  1.00  0.85           H  
ATOM   3694 3HD2 LEU A 223     -13.796  47.495  12.129  1.00  0.85           H  
ATOM   3695  N   LYS A 224     -13.055  50.741   8.371  1.00  0.96           N  
ATOM   3696  CA  LYS A 224     -12.091  51.143   7.358  1.00  0.96           C  
ATOM   3697  C   LYS A 224     -10.900  51.861   7.969  1.00  0.96           C  
ATOM   3698  O   LYS A 224      -9.758  51.594   7.587  1.00  0.96           O  
ATOM   3699  CB  LYS A 224     -12.743  52.035   6.301  1.00  0.96           C  
ATOM   3700  CG  LYS A 224     -13.681  51.311   5.335  1.00  0.96           C  
ATOM   3701  CD  LYS A 224     -14.099  52.234   4.201  1.00  0.96           C  
ATOM   3702  CE  LYS A 224     -15.040  53.304   4.708  1.00  0.96           C  
ATOM   3703  NZ  LYS A 224     -15.556  54.183   3.618  1.00  0.96           N  
ATOM   3704  H   LYS A 224     -14.022  51.067   8.322  1.00  0.96           H  
ATOM   3705  HA  LYS A 224     -11.721  50.244   6.866  1.00  0.96           H  
ATOM   3706 1HB  LYS A 224     -13.329  52.810   6.808  1.00  0.96           H  
ATOM   3707 2HB  LYS A 224     -11.971  52.538   5.721  1.00  0.96           H  
ATOM   3708 1HG  LYS A 224     -13.176  50.439   4.922  1.00  0.96           H  
ATOM   3709 2HG  LYS A 224     -14.569  50.976   5.866  1.00  0.96           H  
ATOM   3710 1HD  LYS A 224     -13.219  52.706   3.765  1.00  0.96           H  
ATOM   3711 2HD  LYS A 224     -14.607  51.656   3.430  1.00  0.96           H  
ATOM   3712 1HE  LYS A 224     -15.885  52.826   5.199  1.00  0.96           H  
ATOM   3713 2HE  LYS A 224     -14.518  53.924   5.438  1.00  0.96           H  
ATOM   3714 1HZ  LYS A 224     -16.188  54.861   4.068  1.00  0.96           H  
ATOM   3715 2HZ  LYS A 224     -14.800  54.664   3.164  1.00  0.96           H  
ATOM   3716 3HZ  LYS A 224     -16.068  53.637   2.947  1.00  0.96           H  
ATOM   3717  N   GLU A 225     -11.153  52.725   8.958  1.00  1.11           N  
ATOM   3718  CA  GLU A 225     -10.076  53.463   9.614  1.00  1.11           C  
ATOM   3719  C   GLU A 225      -9.146  52.533  10.393  1.00  1.11           C  
ATOM   3720  O   GLU A 225      -7.939  52.763  10.471  1.00  1.11           O  
ATOM   3721  CB  GLU A 225     -10.656  54.538  10.542  1.00  1.11           C  
ATOM   3722  CG  GLU A 225     -11.333  55.724   9.816  1.00  1.11           C  
ATOM   3723  CD  GLU A 225     -10.372  56.577   9.007  1.00  1.11           C  
ATOM   3724  OE1 GLU A 225      -9.388  57.013   9.558  1.00  1.11           O  
ATOM   3725  OE2 GLU A 225     -10.626  56.793   7.842  1.00  1.11           O  
ATOM   3726  H   GLU A 225     -12.123  52.902   9.237  1.00  1.11           H  
ATOM   3727  HA  GLU A 225      -9.485  53.957   8.843  1.00  1.11           H  
ATOM   3728 1HB  GLU A 225     -11.405  54.078  11.194  1.00  1.11           H  
ATOM   3729 2HB  GLU A 225      -9.867  54.933  11.179  1.00  1.11           H  
ATOM   3730 1HG  GLU A 225     -12.092  55.325   9.142  1.00  1.11           H  
ATOM   3731 2HG  GLU A 225     -11.839  56.345  10.554  1.00  1.11           H  
ATOM   3732  N   LEU A 226      -9.708  51.479  10.971  1.00  1.31           N  
ATOM   3733  CA  LEU A 226      -8.933  50.527  11.749  1.00  1.31           C  
ATOM   3734  C   LEU A 226      -8.176  49.520  10.873  1.00  1.31           C  
ATOM   3735  O   LEU A 226      -7.099  49.051  11.248  1.00  1.31           O  
ATOM   3736  CB  LEU A 226      -9.885  49.841  12.713  1.00  1.31           C  
ATOM   3737  CG  LEU A 226     -10.471  50.822  13.743  1.00  1.31           C  
ATOM   3738  CD1 LEU A 226     -11.530  50.164  14.528  1.00  1.31           C  
ATOM   3739  CD2 LEU A 226      -9.370  51.300  14.642  1.00  1.31           C  
ATOM   3740  H   LEU A 226     -10.721  51.356  10.905  1.00  1.31           H  
ATOM   3741  HA  LEU A 226      -8.201  51.086  12.328  1.00  1.31           H  
ATOM   3742 1HB  LEU A 226     -10.712  49.411  12.143  1.00  1.31           H  
ATOM   3743 2HB  LEU A 226      -9.362  49.046  13.238  1.00  1.31           H  
ATOM   3744  HG  LEU A 226     -10.899  51.673  13.230  1.00  1.31           H  
ATOM   3745 1HD1 LEU A 226     -11.943  50.865  15.253  1.00  1.31           H  
ATOM   3746 2HD1 LEU A 226     -12.326  49.818  13.865  1.00  1.31           H  
ATOM   3747 3HD1 LEU A 226     -11.079  49.342  15.031  1.00  1.31           H  
ATOM   3748 1HD2 LEU A 226      -9.770  52.007  15.362  1.00  1.31           H  
ATOM   3749 2HD2 LEU A 226      -8.935  50.453  15.172  1.00  1.31           H  
ATOM   3750 3HD2 LEU A 226      -8.602  51.792  14.047  1.00  1.31           H  
ATOM   3751  N   ILE A 227      -8.741  49.190   9.711  1.00  1.54           N  
ATOM   3752  CA  ILE A 227      -8.134  48.251   8.770  1.00  1.54           C  
ATOM   3753  C   ILE A 227      -6.960  48.837   7.973  1.00  1.54           C  
ATOM   3754  O   ILE A 227      -5.931  48.169   7.832  1.00  1.54           O  
ATOM   3755  CB  ILE A 227      -9.199  47.676   7.815  1.00  1.54           C  
ATOM   3756  CG1 ILE A 227     -10.175  46.799   8.628  1.00  1.54           C  
ATOM   3757  CG2 ILE A 227      -8.542  46.872   6.713  1.00  1.54           C  
ATOM   3758  CD1 ILE A 227     -11.456  46.405   7.914  1.00  1.54           C  
ATOM   3759  H   ILE A 227      -9.649  49.586   9.480  1.00  1.54           H  
ATOM   3760  HA  ILE A 227      -7.746  47.416   9.348  1.00  1.54           H  
ATOM   3761  HB  ILE A 227      -9.773  48.497   7.382  1.00  1.54           H  
ATOM   3762 1HG1 ILE A 227      -9.648  45.888   8.887  1.00  1.54           H  
ATOM   3763 2HG1 ILE A 227     -10.434  47.321   9.545  1.00  1.54           H  
ATOM   3764 1HG2 ILE A 227      -9.308  46.477   6.049  1.00  1.54           H  
ATOM   3765 2HG2 ILE A 227      -7.870  47.517   6.148  1.00  1.54           H  
ATOM   3766 3HG2 ILE A 227      -7.977  46.050   7.149  1.00  1.54           H  
ATOM   3767 1HD1 ILE A 227     -12.064  45.776   8.572  1.00  1.54           H  
ATOM   3768 2HD1 ILE A 227     -12.016  47.303   7.655  1.00  1.54           H  
ATOM   3769 3HD1 ILE A 227     -11.214  45.852   7.010  1.00  1.54           H  
ATOM   3770  N   GLU A 228      -7.110  50.055   7.436  1.00  1.78           N  
ATOM   3771  CA  GLU A 228      -6.040  50.649   6.634  1.00  1.78           C  
ATOM   3772  C   GLU A 228      -6.030  52.178   6.697  1.00  1.78           C  
ATOM   3773  O   GLU A 228      -5.087  52.762   7.236  1.00  1.78           O  
ATOM   3774  OXT GLU A 228      -6.762  52.805   5.932  1.00  1.78           O  
ATOM   3775  CB  GLU A 228      -6.155  50.185   5.171  1.00  1.78           C  
ATOM   3776  CG  GLU A 228      -5.041  50.688   4.246  1.00  1.78           C  
ATOM   3777  CD  GLU A 228      -5.125  50.133   2.828  1.00  1.78           C  
ATOM   3778  OE1 GLU A 228      -6.012  49.358   2.557  1.00  1.78           O  
ATOM   3779  OE2 GLU A 228      -4.295  50.492   2.024  1.00  1.78           O  
ATOM   3780  H   GLU A 228      -7.983  50.570   7.577  1.00  1.78           H  
ATOM   3781  HA  GLU A 228      -5.087  50.297   7.030  1.00  1.78           H  
ATOM   3782 1HB  GLU A 228      -6.144  49.096   5.136  1.00  1.78           H  
ATOM   3783 2HB  GLU A 228      -7.110  50.515   4.761  1.00  1.78           H  
ATOM   3784 1HG  GLU A 228      -5.090  51.776   4.199  1.00  1.78           H  
ATOM   3785 2HG  GLU A 228      -4.079  50.416   4.678  1.00  1.78           H  
ENDMDL

REMARK ID 698179 DOMAINID 688656 MODEL 4 9k8f
MODEL     4
ATOM      1  N   GLY A   1       1.522   0.486  -0.800  1.00  2.51           N  
ATOM      2  CA  GLY A   1       2.742   0.987  -0.164  1.00  2.51           C  
ATOM      3  C   GLY A   1       2.988   2.473  -0.441  1.00  2.51           C  
ATOM      4  O   GLY A   1       2.076   3.294  -0.333  1.00  2.51           O  
ATOM      5  H   GLY A   1       0.603   0.765  -0.456  1.00  2.51           H  
ATOM      6 1HA  GLY A   1       2.681   0.824   0.911  1.00  2.51           H  
ATOM      7 2HA  GLY A   1       3.600   0.411  -0.520  1.00  2.51           H  
ATOM      8  N   THR A   2       4.235   2.822  -0.778  1.00  2.32           N  
ATOM      9  CA  THR A   2       4.576   4.217  -1.058  1.00  2.32           C  
ATOM     10  C   THR A   2       4.257   4.588  -2.487  1.00  2.32           C  
ATOM     11  O   THR A   2       4.184   3.717  -3.347  1.00  2.32           O  
ATOM     12  CB  THR A   2       6.071   4.455  -0.819  1.00  2.32           C  
ATOM     13  OG1 THR A   2       6.825   3.610  -1.721  1.00  2.32           O  
ATOM     14  CG2 THR A   2       6.438   4.110   0.611  1.00  2.32           C  
ATOM     15  H   THR A   2       4.969   2.106  -0.856  1.00  2.32           H  
ATOM     16  HA  THR A   2       3.995   4.858  -0.395  1.00  2.32           H  
ATOM     17  HB  THR A   2       6.312   5.498  -1.018  1.00  2.32           H  
ATOM     18  HG1 THR A   2       6.708   2.665  -1.427  1.00  2.32           H  
ATOM     19 1HG2 THR A   2       7.504   4.268   0.766  1.00  2.32           H  
ATOM     20 2HG2 THR A   2       5.871   4.740   1.293  1.00  2.32           H  
ATOM     21 3HG2 THR A   2       6.198   3.060   0.796  1.00  2.32           H  
ATOM     22  N   MET A   3       4.199   5.884  -2.793  1.00  2.13           N  
ATOM     23  CA  MET A   3       3.933   6.257  -4.173  1.00  2.13           C  
ATOM     24  C   MET A   3       5.003   5.735  -5.113  1.00  2.13           C  
ATOM     25  O   MET A   3       4.699   5.339  -6.232  1.00  2.13           O  
ATOM     26  CB  MET A   3       3.778   7.752  -4.352  1.00  2.13           C  
ATOM     27  CG  MET A   3       3.242   8.134  -5.740  1.00  2.13           C  
ATOM     28  SD  MET A   3       1.506   7.628  -6.030  1.00  2.13           S  
ATOM     29  CE  MET A   3       1.619   6.239  -7.159  1.00  2.13           C  
ATOM     30  H   MET A   3       4.287   6.588  -2.074  1.00  2.13           H  
ATOM     31  HA  MET A   3       2.990   5.798  -4.465  1.00  2.13           H  
ATOM     32 1HB  MET A   3       3.118   8.151  -3.601  1.00  2.13           H  
ATOM     33 2HB  MET A   3       4.743   8.238  -4.232  1.00  2.13           H  
ATOM     34 1HG  MET A   3       3.319   9.213  -5.874  1.00  2.13           H  
ATOM     35 2HG  MET A   3       3.860   7.654  -6.501  1.00  2.13           H  
ATOM     36 1HE  MET A   3       0.622   5.869  -7.389  1.00  2.13           H  
ATOM     37 2HE  MET A   3       2.106   6.554  -8.076  1.00  2.13           H  
ATOM     38 3HE  MET A   3       2.199   5.456  -6.705  1.00  2.13           H  
ATOM     39  N   GLU A   4       6.271   5.772  -4.698  1.00  1.96           N  
ATOM     40  CA  GLU A   4       7.320   5.266  -5.573  1.00  1.96           C  
ATOM     41  C   GLU A   4       7.131   3.788  -5.880  1.00  1.96           C  
ATOM     42  O   GLU A   4       7.188   3.368  -7.040  1.00  1.96           O  
ATOM     43  CB  GLU A   4       8.708   5.457  -4.964  1.00  1.96           C  
ATOM     44  CG  GLU A   4       9.825   4.916  -5.852  1.00  1.96           C  
ATOM     45  CD  GLU A   4      11.212   5.104  -5.293  1.00  1.96           C  
ATOM     46  OE1 GLU A   4      11.363   5.729  -4.269  1.00  1.96           O  
ATOM     47  OE2 GLU A   4      12.129   4.577  -5.898  1.00  1.96           O  
ATOM     48  H   GLU A   4       6.492   6.110  -3.775  1.00  1.96           H  
ATOM     49  HA  GLU A   4       7.274   5.815  -6.513  1.00  1.96           H  
ATOM     50 1HB  GLU A   4       8.891   6.516  -4.787  1.00  1.96           H  
ATOM     51 2HB  GLU A   4       8.757   4.945  -4.003  1.00  1.96           H  
ATOM     52 1HG  GLU A   4       9.654   3.849  -6.001  1.00  1.96           H  
ATOM     53 2HG  GLU A   4       9.766   5.400  -6.824  1.00  1.96           H  
ATOM     54  N   GLU A   5       6.876   2.978  -4.851  1.00  1.81           N  
ATOM     55  CA  GLU A   5       6.725   1.549  -5.109  1.00  1.81           C  
ATOM     56  C   GLU A   5       5.538   1.289  -6.015  1.00  1.81           C  
ATOM     57  O   GLU A   5       5.599   0.467  -6.941  1.00  1.81           O  
ATOM     58  CB  GLU A   5       6.506   0.813  -3.788  1.00  1.81           C  
ATOM     59  CG  GLU A   5       7.733   0.728  -2.887  1.00  1.81           C  
ATOM     60  CD  GLU A   5       7.388   0.310  -1.476  1.00  1.81           C  
ATOM     61  OE1 GLU A   5       6.466   0.901  -0.921  1.00  1.81           O  
ATOM     62  OE2 GLU A   5       8.017  -0.579  -0.953  1.00  1.81           O  
ATOM     63  H   GLU A   5       6.802   3.342  -3.894  1.00  1.81           H  
ATOM     64  HA  GLU A   5       7.629   1.181  -5.594  1.00  1.81           H  
ATOM     65 1HB  GLU A   5       5.717   1.317  -3.224  1.00  1.81           H  
ATOM     66 2HB  GLU A   5       6.163  -0.200  -3.991  1.00  1.81           H  
ATOM     67 1HG  GLU A   5       8.429   0.001  -3.309  1.00  1.81           H  
ATOM     68 2HG  GLU A   5       8.228   1.697  -2.873  1.00  1.81           H  
ATOM     69  N   LEU A   6       4.467   2.021  -5.768  1.00  1.69           N  
ATOM     70  CA  LEU A   6       3.253   1.848  -6.508  1.00  1.69           C  
ATOM     71  C   LEU A   6       3.406   2.307  -7.948  1.00  1.69           C  
ATOM     72  O   LEU A   6       3.051   1.570  -8.867  1.00  1.69           O  
ATOM     73  CB  LEU A   6       2.174   2.610  -5.756  1.00  1.69           C  
ATOM     74  CG  LEU A   6       1.834   2.001  -4.379  1.00  1.69           C  
ATOM     75  CD1 LEU A   6       0.912   2.898  -3.685  1.00  1.69           C  
ATOM     76  CD2 LEU A   6       1.265   0.634  -4.514  1.00  1.69           C  
ATOM     77  H   LEU A   6       4.487   2.698  -5.002  1.00  1.69           H  
ATOM     78  HA  LEU A   6       2.998   0.792  -6.510  1.00  1.69           H  
ATOM     79 1HB  LEU A   6       2.574   3.586  -5.542  1.00  1.69           H  
ATOM     80 2HB  LEU A   6       1.297   2.749  -6.338  1.00  1.69           H  
ATOM     81  HG  LEU A   6       2.738   1.922  -3.795  1.00  1.69           H  
ATOM     82 1HD1 LEU A   6       0.697   2.483  -2.706  1.00  1.69           H  
ATOM     83 2HD1 LEU A   6       1.379   3.875  -3.573  1.00  1.69           H  
ATOM     84 3HD1 LEU A   6      -0.009   2.985  -4.257  1.00  1.69           H  
ATOM     85 1HD2 LEU A   6       1.059   0.232  -3.527  1.00  1.69           H  
ATOM     86 2HD2 LEU A   6       0.359   0.672  -5.062  1.00  1.69           H  
ATOM     87 3HD2 LEU A   6       1.987   0.010  -5.019  1.00  1.69           H  
ATOM     88  N   ALA A   7       4.044   3.462  -8.160  1.00  1.59           N  
ATOM     89  CA  ALA A   7       4.270   3.983  -9.498  1.00  1.59           C  
ATOM     90  C   ALA A   7       5.124   3.013 -10.304  1.00  1.59           C  
ATOM     91  O   ALA A   7       4.892   2.828 -11.494  1.00  1.59           O  
ATOM     92  CB  ALA A   7       4.932   5.350  -9.440  1.00  1.59           C  
ATOM     93  H   ALA A   7       4.351   4.021  -7.371  1.00  1.59           H  
ATOM     94  HA  ALA A   7       3.305   4.080  -9.988  1.00  1.59           H  
ATOM     95 1HB  ALA A   7       5.078   5.736 -10.446  1.00  1.59           H  
ATOM     96 2HB  ALA A   7       4.303   6.034  -8.877  1.00  1.59           H  
ATOM     97 3HB  ALA A   7       5.901   5.254  -8.939  1.00  1.59           H  
ATOM     98  N   ARG A   8       6.114   2.372  -9.665  1.00  1.50           N  
ATOM     99  CA  ARG A   8       6.943   1.394 -10.368  1.00  1.50           C  
ATOM    100  C   ARG A   8       6.098   0.200 -10.816  1.00  1.50           C  
ATOM    101  O   ARG A   8       6.226  -0.292 -11.944  1.00  1.50           O  
ATOM    102  CB  ARG A   8       8.089   0.923  -9.479  1.00  1.50           C  
ATOM    103  CG  ARG A   8       9.217   1.956  -9.255  1.00  1.50           C  
ATOM    104  CD  ARG A   8      10.264   1.445  -8.312  1.00  1.50           C  
ATOM    105  NE  ARG A   8      11.339   2.420  -8.079  1.00  1.50           N  
ATOM    106  CZ  ARG A   8      12.402   2.596  -8.868  1.00  1.50           C  
ATOM    107  NH1 ARG A   8      12.567   1.881  -9.965  1.00  1.50           N  
ATOM    108  NH2 ARG A   8      13.277   3.505  -8.513  1.00  1.50           N  
ATOM    109  H   ARG A   8       6.306   2.578  -8.681  1.00  1.50           H  
ATOM    110  HA  ARG A   8       7.365   1.870 -11.250  1.00  1.50           H  
ATOM    111 1HB  ARG A   8       7.696   0.654  -8.497  1.00  1.50           H  
ATOM    112 2HB  ARG A   8       8.535   0.027  -9.907  1.00  1.50           H  
ATOM    113 1HG  ARG A   8       9.698   2.167 -10.212  1.00  1.50           H  
ATOM    114 2HG  ARG A   8       8.805   2.875  -8.853  1.00  1.50           H  
ATOM    115 1HD  ARG A   8       9.788   1.236  -7.351  1.00  1.50           H  
ATOM    116 2HD  ARG A   8      10.705   0.531  -8.703  1.00  1.50           H  
ATOM    117  HE  ARG A   8      11.307   3.026  -7.243  1.00  1.50           H  
ATOM    118 1HH1 ARG A   8      11.882   1.185 -10.223  1.00  1.50           H  
ATOM    119 2HH1 ARG A   8      13.378   2.031 -10.548  1.00  1.50           H  
ATOM    120 1HH2 ARG A   8      13.099   4.030  -7.643  1.00  1.50           H  
ATOM    121 2HH2 ARG A   8      14.096   3.678  -9.071  1.00  1.50           H  
ATOM    122  N   ARG A   9       5.167  -0.240  -9.959  1.00  1.41           N  
ATOM    123  CA  ARG A   9       4.289  -1.345 -10.329  1.00  1.41           C  
ATOM    124  C   ARG A   9       3.394  -0.943 -11.509  1.00  1.41           C  
ATOM    125  O   ARG A   9       3.143  -1.752 -12.412  1.00  1.41           O  
ATOM    126  CB  ARG A   9       3.422  -1.767  -9.146  1.00  1.41           C  
ATOM    127  CG  ARG A   9       4.137  -2.463  -7.993  1.00  1.41           C  
ATOM    128  CD  ARG A   9       3.244  -2.590  -6.773  1.00  1.41           C  
ATOM    129  NE  ARG A   9       2.082  -3.467  -6.980  1.00  1.41           N  
ATOM    130  CZ  ARG A   9       0.971  -3.473  -6.187  1.00  1.41           C  
ATOM    131  NH1 ARG A   9       0.880  -2.661  -5.158  1.00  1.41           N  
ATOM    132  NH2 ARG A   9      -0.029  -4.291  -6.440  1.00  1.41           N  
ATOM    133  H   ARG A   9       5.096   0.177  -9.027  1.00  1.41           H  
ATOM    134  HA  ARG A   9       4.905  -2.191 -10.631  1.00  1.41           H  
ATOM    135 1HB  ARG A   9       2.903  -0.909  -8.743  1.00  1.41           H  
ATOM    136 2HB  ARG A   9       2.681  -2.472  -9.490  1.00  1.41           H  
ATOM    137 1HG  ARG A   9       4.439  -3.461  -8.302  1.00  1.41           H  
ATOM    138 2HG  ARG A   9       5.018  -1.887  -7.714  1.00  1.41           H  
ATOM    139 1HD  ARG A   9       3.825  -2.985  -5.939  1.00  1.41           H  
ATOM    140 2HD  ARG A   9       2.877  -1.607  -6.515  1.00  1.41           H  
ATOM    141  HE  ARG A   9       2.109  -4.111  -7.759  1.00  1.41           H  
ATOM    142 1HH1 ARG A   9       1.633  -2.031  -4.941  1.00  1.41           H  
ATOM    143 2HH1 ARG A   9       0.019  -2.661  -4.570  1.00  1.41           H  
ATOM    144 1HH2 ARG A   9       0.018  -4.921  -7.225  1.00  1.41           H  
ATOM    145 2HH2 ARG A   9      -0.845  -4.283  -5.831  1.00  1.41           H  
ATOM    146  N   VAL A  10       2.934   0.321 -11.509  1.00  1.34           N  
ATOM    147  CA  VAL A  10       2.050   0.789 -12.572  1.00  1.34           C  
ATOM    148  C   VAL A  10       2.826   0.887 -13.849  1.00  1.34           C  
ATOM    149  O   VAL A  10       2.336   0.487 -14.905  1.00  1.34           O  
ATOM    150  CB  VAL A  10       1.535   2.201 -12.374  1.00  1.34           C  
ATOM    151  CG1 VAL A  10       0.754   2.538 -13.573  1.00  1.34           C  
ATOM    152  CG2 VAL A  10       0.812   2.338 -11.235  1.00  1.34           C  
ATOM    153  H   VAL A  10       3.162   0.930 -10.726  1.00  1.34           H  
ATOM    154  HA  VAL A  10       1.226   0.094 -12.693  1.00  1.34           H  
ATOM    155  HB  VAL A  10       2.378   2.874 -12.319  1.00  1.34           H  
ATOM    156 1HG1 VAL A  10       0.377   3.536 -13.527  1.00  1.34           H  
ATOM    157 2HG1 VAL A  10       1.401   2.423 -14.418  1.00  1.34           H  
ATOM    158 3HG1 VAL A  10      -0.070   1.868 -13.667  1.00  1.34           H  
ATOM    159 1HG2 VAL A  10       0.519   3.354 -11.154  1.00  1.34           H  
ATOM    160 2HG2 VAL A  10      -0.059   1.680 -11.255  1.00  1.34           H  
ATOM    161 3HG2 VAL A  10       1.453   2.096 -10.445  1.00  1.34           H  
ATOM    162  N   GLY A  11       4.024   1.450 -13.746  1.00  1.27           N  
ATOM    163  CA  GLY A  11       4.906   1.649 -14.858  1.00  1.27           C  
ATOM    164  C   GLY A  11       5.058   0.344 -15.570  1.00  1.27           C  
ATOM    165  O   GLY A  11       4.796   0.262 -16.761  1.00  1.27           O  
ATOM    166  H   GLY A  11       4.336   1.769 -12.832  1.00  1.27           H  
ATOM    167 1HA  GLY A  11       4.503   2.405 -15.533  1.00  1.27           H  
ATOM    168 2HA  GLY A  11       5.877   2.000 -14.501  1.00  1.27           H  
ATOM    169  N   ARG A  12       5.424  -0.701 -14.839  1.00  1.22           N  
ATOM    170  CA  ARG A  12       5.594  -1.995 -15.464  1.00  1.22           C  
ATOM    171  C   ARG A  12       4.295  -2.481 -16.114  1.00  1.22           C  
ATOM    172  O   ARG A  12       4.306  -2.988 -17.237  1.00  1.22           O  
ATOM    173  CB  ARG A  12       6.048  -2.992 -14.414  1.00  1.22           C  
ATOM    174  CG  ARG A  12       7.474  -2.778 -13.923  1.00  1.22           C  
ATOM    175  CD  ARG A  12       7.808  -3.684 -12.793  1.00  1.22           C  
ATOM    176  NE  ARG A  12       9.168  -3.484 -12.312  1.00  1.22           N  
ATOM    177  CZ  ARG A  12       9.668  -4.025 -11.180  1.00  1.22           C  
ATOM    178  NH1 ARG A  12       8.911  -4.790 -10.426  1.00  1.22           N  
ATOM    179  NH2 ARG A  12      10.922  -3.787 -10.829  1.00  1.22           N  
ATOM    180  H   ARG A  12       5.616  -0.584 -13.841  1.00  1.22           H  
ATOM    181  HA  ARG A  12       6.364  -1.908 -16.231  1.00  1.22           H  
ATOM    182 1HB  ARG A  12       5.386  -2.928 -13.546  1.00  1.22           H  
ATOM    183 2HB  ARG A  12       5.977  -4.002 -14.810  1.00  1.22           H  
ATOM    184 1HG  ARG A  12       8.171  -2.971 -14.738  1.00  1.22           H  
ATOM    185 2HG  ARG A  12       7.589  -1.749 -13.583  1.00  1.22           H  
ATOM    186 1HD  ARG A  12       7.122  -3.484 -11.967  1.00  1.22           H  
ATOM    187 2HD  ARG A  12       7.704  -4.720 -13.110  1.00  1.22           H  
ATOM    188  HE  ARG A  12       9.781  -2.901 -12.865  1.00  1.22           H  
ATOM    189 1HH1 ARG A  12       7.955  -4.973 -10.694  1.00  1.22           H  
ATOM    190 2HH1 ARG A  12       9.286  -5.196  -9.580  1.00  1.22           H  
ATOM    191 1HH2 ARG A  12      11.508  -3.202 -11.409  1.00  1.22           H  
ATOM    192 2HH2 ARG A  12      11.294  -4.195  -9.984  1.00  1.22           H  
ATOM    193  N   ALA A  13       3.149  -2.303 -15.450  1.00  1.18           N  
ATOM    194  CA  ALA A  13       1.903  -2.754 -16.064  1.00  1.18           C  
ATOM    195  C   ALA A  13       1.618  -2.013 -17.378  1.00  1.18           C  
ATOM    196  O   ALA A  13       1.192  -2.613 -18.368  1.00  1.18           O  
ATOM    197  CB  ALA A  13       0.741  -2.562 -15.097  1.00  1.18           C  
ATOM    198  H   ALA A  13       3.140  -1.889 -14.514  1.00  1.18           H  
ATOM    199  HA  ALA A  13       2.008  -3.815 -16.289  1.00  1.18           H  
ATOM    200 1HB  ALA A  13      -0.161  -2.944 -15.537  1.00  1.18           H  
ATOM    201 2HB  ALA A  13       0.945  -3.104 -14.175  1.00  1.18           H  
ATOM    202 3HB  ALA A  13       0.626  -1.500 -14.872  1.00  1.18           H  
ATOM    203  N   ILE A  14       1.896  -0.710 -17.401  1.00  1.16           N  
ATOM    204  CA  ILE A  14       1.572   0.092 -18.570  1.00  1.16           C  
ATOM    205  C   ILE A  14       2.596  -0.155 -19.669  1.00  1.16           C  
ATOM    206  O   ILE A  14       2.233  -0.201 -20.842  1.00  1.16           O  
ATOM    207  CB  ILE A  14       1.521   1.588 -18.301  1.00  1.16           C  
ATOM    208  CG1 ILE A  14       0.450   1.967 -17.323  1.00  1.16           C  
ATOM    209  CG2 ILE A  14       1.085   2.214 -19.625  1.00  1.16           C  
ATOM    210  CD1 ILE A  14       0.602   3.377 -16.882  1.00  1.16           C  
ATOM    211  H   ILE A  14       2.277  -0.266 -16.570  1.00  1.16           H  
ATOM    212  HA  ILE A  14       0.603  -0.211 -18.942  1.00  1.16           H  
ATOM    213  HB  ILE A  14       2.489   1.961 -17.965  1.00  1.16           H  
ATOM    214 1HG1 ILE A  14      -0.523   1.861 -17.794  1.00  1.16           H  
ATOM    215 2HG1 ILE A  14       0.497   1.309 -16.456  1.00  1.16           H  
ATOM    216 1HG2 ILE A  14       1.021   3.298 -19.514  1.00  1.16           H  
ATOM    217 2HG2 ILE A  14       1.799   1.955 -20.391  1.00  1.16           H  
ATOM    218 3HG2 ILE A  14       0.107   1.819 -19.908  1.00  1.16           H  
ATOM    219 1HD1 ILE A  14      -0.189   3.640 -16.186  1.00  1.16           H  
ATOM    220 2HD1 ILE A  14       1.567   3.508 -16.409  1.00  1.16           H  
ATOM    221 3HD1 ILE A  14       0.550   3.994 -17.739  1.00  1.16           H  
ATOM    222  N   GLU A  15       3.880  -0.257 -19.321  1.00  1.15           N  
ATOM    223  CA  GLU A  15       4.900  -0.528 -20.325  1.00  1.15           C  
ATOM    224  C   GLU A  15       4.590  -1.872 -20.970  1.00  1.15           C  
ATOM    225  O   GLU A  15       4.732  -2.027 -22.182  1.00  1.15           O  
ATOM    226  CB  GLU A  15       6.307  -0.508 -19.724  1.00  1.15           C  
ATOM    227  CG  GLU A  15       6.780   0.893 -19.324  1.00  1.15           C  
ATOM    228  CD  GLU A  15       8.131   0.903 -18.654  1.00  1.15           C  
ATOM    229  OE1 GLU A  15       8.678  -0.153 -18.431  1.00  1.15           O  
ATOM    230  OE2 GLU A  15       8.615   1.971 -18.357  1.00  1.15           O  
ATOM    231  H   GLU A  15       4.147  -0.178 -18.347  1.00  1.15           H  
ATOM    232  HA  GLU A  15       4.849   0.242 -21.094  1.00  1.15           H  
ATOM    233 1HB  GLU A  15       6.327  -1.143 -18.835  1.00  1.15           H  
ATOM    234 2HB  GLU A  15       7.016  -0.924 -20.443  1.00  1.15           H  
ATOM    235 1HG  GLU A  15       6.826   1.512 -20.224  1.00  1.15           H  
ATOM    236 2HG  GLU A  15       6.045   1.332 -18.663  1.00  1.15           H  
ATOM    237  N   ARG A  16       4.115  -2.841 -20.181  1.00  1.16           N  
ATOM    238  CA  ARG A  16       3.703  -4.091 -20.787  1.00  1.16           C  
ATOM    239  C   ARG A  16       2.551  -3.824 -21.760  1.00  1.16           C  
ATOM    240  O   ARG A  16       2.503  -4.411 -22.842  1.00  1.16           O  
ATOM    241  CB  ARG A  16       3.285  -5.118 -19.757  1.00  1.16           C  
ATOM    242  CG  ARG A  16       4.385  -5.779 -18.970  1.00  1.16           C  
ATOM    243  CD  ARG A  16       3.808  -6.763 -18.015  1.00  1.16           C  
ATOM    244  NE  ARG A  16       3.086  -7.840 -18.715  1.00  1.16           N  
ATOM    245  CZ  ARG A  16       2.242  -8.710 -18.122  1.00  1.16           C  
ATOM    246  NH1 ARG A  16       2.031  -8.651 -16.830  1.00  1.16           N  
ATOM    247  NH2 ARG A  16       1.616  -9.621 -18.837  1.00  1.16           N  
ATOM    248  H   ARG A  16       4.047  -2.717 -19.168  1.00  1.16           H  
ATOM    249  HA  ARG A  16       4.551  -4.498 -21.342  1.00  1.16           H  
ATOM    250 1HB  ARG A  16       2.621  -4.648 -19.029  1.00  1.16           H  
ATOM    251 2HB  ARG A  16       2.730  -5.901 -20.243  1.00  1.16           H  
ATOM    252 1HG  ARG A  16       5.058  -6.306 -19.652  1.00  1.16           H  
ATOM    253 2HG  ARG A  16       4.946  -5.042 -18.411  1.00  1.16           H  
ATOM    254 1HD  ARG A  16       4.606  -7.219 -17.430  1.00  1.16           H  
ATOM    255 2HD  ARG A  16       3.109  -6.255 -17.349  1.00  1.16           H  
ATOM    256  HE  ARG A  16       3.218  -7.927 -19.723  1.00  1.16           H  
ATOM    257 1HH1 ARG A  16       2.503  -7.957 -16.273  1.00  1.16           H  
ATOM    258 2HH1 ARG A  16       1.395  -9.306 -16.403  1.00  1.16           H  
ATOM    259 1HH2 ARG A  16       1.754  -9.666 -19.853  1.00  1.16           H  
ATOM    260 2HH2 ARG A  16       0.977 -10.265 -18.397  1.00  1.16           H  
ATOM    261  N   TYR A  17       1.623  -2.922 -21.405  1.00  1.19           N  
ATOM    262  CA  TYR A  17       0.547  -2.590 -22.343  1.00  1.19           C  
ATOM    263  C   TYR A  17       1.126  -2.063 -23.642  1.00  1.19           C  
ATOM    264  O   TYR A  17       0.808  -2.551 -24.731  1.00  1.19           O  
ATOM    265  CB  TYR A  17      -0.449  -1.578 -21.774  1.00  1.19           C  
ATOM    266  CG  TYR A  17      -1.409  -1.184 -22.818  1.00  1.19           C  
ATOM    267  CD1 TYR A  17      -2.488  -1.989 -23.108  1.00  1.19           C  
ATOM    268  CD2 TYR A  17      -1.156  -0.031 -23.560  1.00  1.19           C  
ATOM    269  CE1 TYR A  17      -3.314  -1.646 -24.147  1.00  1.19           C  
ATOM    270  CE2 TYR A  17      -1.972   0.300 -24.599  1.00  1.19           C  
ATOM    271  CZ  TYR A  17      -3.036  -0.499 -24.897  1.00  1.19           C  
ATOM    272  OH  TYR A  17      -3.824  -0.189 -25.947  1.00  1.19           O  
ATOM    273  H   TYR A  17       1.646  -2.493 -20.480  1.00  1.19           H  
ATOM    274  HA  TYR A  17      -0.001  -3.489 -22.595  1.00  1.19           H  
ATOM    275 1HB  TYR A  17      -0.981  -2.024 -20.948  1.00  1.19           H  
ATOM    276 2HB  TYR A  17       0.034  -0.688 -21.419  1.00  1.19           H  
ATOM    277  HD1 TYR A  17      -2.673  -2.893 -22.529  1.00  1.19           H  
ATOM    278  HD2 TYR A  17      -0.289   0.589 -23.325  1.00  1.19           H  
ATOM    279  HE1 TYR A  17      -4.167  -2.277 -24.399  1.00  1.19           H  
ATOM    280  HE2 TYR A  17      -1.772   1.184 -25.202  1.00  1.19           H  
ATOM    281  HH  TYR A  17      -4.465  -0.896 -26.075  1.00  1.19           H  
ATOM    282  N   LEU A  18       2.016  -1.093 -23.519  1.00  1.24           N  
ATOM    283  CA  LEU A  18       2.659  -0.439 -24.641  1.00  1.24           C  
ATOM    284  C   LEU A  18       3.368  -1.462 -25.539  1.00  1.24           C  
ATOM    285  O   LEU A  18       3.341  -1.350 -26.772  1.00  1.24           O  
ATOM    286  CB  LEU A  18       3.633   0.615 -24.094  1.00  1.24           C  
ATOM    287  CG  LEU A  18       4.335   1.509 -25.090  1.00  1.24           C  
ATOM    288  CD1 LEU A  18       3.309   2.275 -25.869  1.00  1.24           C  
ATOM    289  CD2 LEU A  18       5.232   2.489 -24.320  1.00  1.24           C  
ATOM    290  H   LEU A  18       2.236  -0.781 -22.577  1.00  1.24           H  
ATOM    291  HA  LEU A  18       1.891   0.064 -25.227  1.00  1.24           H  
ATOM    292 1HB  LEU A  18       3.097   1.247 -23.384  1.00  1.24           H  
ATOM    293 2HB  LEU A  18       4.413   0.089 -23.548  1.00  1.24           H  
ATOM    294  HG  LEU A  18       4.933   0.903 -25.775  1.00  1.24           H  
ATOM    295 1HD1 LEU A  18       3.793   2.938 -26.586  1.00  1.24           H  
ATOM    296 2HD1 LEU A  18       2.652   1.587 -26.397  1.00  1.24           H  
ATOM    297 3HD1 LEU A  18       2.745   2.854 -25.160  1.00  1.24           H  
ATOM    298 1HD2 LEU A  18       5.740   3.144 -25.023  1.00  1.24           H  
ATOM    299 2HD2 LEU A  18       4.614   3.087 -23.648  1.00  1.24           H  
ATOM    300 3HD2 LEU A  18       5.968   1.931 -23.742  1.00  1.24           H  
ATOM    301  N   ASN A  19       3.955  -2.493 -24.924  1.00  1.29           N  
ATOM    302  CA  ASN A  19       4.669  -3.538 -25.644  1.00  1.29           C  
ATOM    303  C   ASN A  19       3.776  -4.710 -26.098  1.00  1.29           C  
ATOM    304  O   ASN A  19       4.268  -5.641 -26.740  1.00  1.29           O  
ATOM    305  CB  ASN A  19       5.789  -4.067 -24.771  1.00  1.29           C  
ATOM    306  CG  ASN A  19       6.880  -3.055 -24.557  1.00  1.29           C  
ATOM    307  OD1 ASN A  19       7.146  -2.208 -25.421  1.00  1.29           O  
ATOM    308  ND2 ASN A  19       7.520  -3.122 -23.418  1.00  1.29           N  
ATOM    309  H   ASN A  19       3.956  -2.518 -23.903  1.00  1.29           H  
ATOM    310  HA  ASN A  19       5.102  -3.093 -26.538  1.00  1.29           H  
ATOM    311 1HB  ASN A  19       5.378  -4.346 -23.797  1.00  1.29           H  
ATOM    312 2HB  ASN A  19       6.212  -4.969 -25.216  1.00  1.29           H  
ATOM    313 1HD2 ASN A  19       8.251  -2.474 -23.214  1.00  1.29           H  
ATOM    314 2HD2 ASN A  19       7.271  -3.820 -22.744  1.00  1.29           H  
ATOM    315  N   GLY A  20       2.472  -4.671 -25.791  1.00  1.35           N  
ATOM    316  CA  GLY A  20       1.552  -5.744 -26.176  1.00  1.35           C  
ATOM    317  C   GLY A  20       1.657  -7.019 -25.330  1.00  1.35           C  
ATOM    318  O   GLY A  20       1.294  -8.100 -25.800  1.00  1.35           O  
ATOM    319  H   GLY A  20       2.085  -3.877 -25.281  1.00  1.35           H  
ATOM    320 1HA  GLY A  20       0.532  -5.363 -26.108  1.00  1.35           H  
ATOM    321 2HA  GLY A  20       1.721  -5.996 -27.221  1.00  1.35           H  
ATOM    322  N   GLU A  21       2.166  -6.913 -24.103  1.00  1.39           N  
ATOM    323  CA  GLU A  21       2.356  -8.087 -23.254  1.00  1.39           C  
ATOM    324  C   GLU A  21       1.250  -8.330 -22.211  1.00  1.39           C  
ATOM    325  O   GLU A  21       1.160  -9.429 -21.665  1.00  1.39           O  
ATOM    326  CB  GLU A  21       3.696  -7.995 -22.524  1.00  1.39           C  
ATOM    327  CG  GLU A  21       4.919  -7.897 -23.406  1.00  1.39           C  
ATOM    328  CD  GLU A  21       6.176  -7.819 -22.586  1.00  1.39           C  
ATOM    329  OE1 GLU A  21       6.070  -7.963 -21.391  1.00  1.39           O  
ATOM    330  OE2 GLU A  21       7.229  -7.598 -23.135  1.00  1.39           O  
ATOM    331  H   GLU A  21       2.431  -5.994 -23.754  1.00  1.39           H  
ATOM    332  HA  GLU A  21       2.392  -8.960 -23.902  1.00  1.39           H  
ATOM    333 1HB  GLU A  21       3.707  -7.118 -21.900  1.00  1.39           H  
ATOM    334 2HB  GLU A  21       3.827  -8.863 -21.875  1.00  1.39           H  
ATOM    335 1HG  GLU A  21       4.968  -8.772 -24.054  1.00  1.39           H  
ATOM    336 2HG  GLU A  21       4.839  -7.011 -24.036  1.00  1.39           H  
ATOM    337  N   ILE A  22       0.446  -7.310 -21.897  1.00  1.40           N  
ATOM    338  CA  ILE A  22      -0.567  -7.415 -20.821  1.00  1.40           C  
ATOM    339  C   ILE A  22      -1.944  -7.080 -21.383  1.00  1.40           C  
ATOM    340  O   ILE A  22      -2.087  -6.179 -22.209  1.00  1.40           O  
ATOM    341  CB  ILE A  22      -0.255  -6.416 -19.677  1.00  1.40           C  
ATOM    342  CG1 ILE A  22      -1.117  -6.578 -18.483  1.00  1.40           C  
ATOM    343  CG2 ILE A  22      -0.497  -5.083 -20.174  1.00  1.40           C  
ATOM    344  CD1 ILE A  22      -0.595  -5.811 -17.255  1.00  1.40           C  
ATOM    345  H   ILE A  22       0.558  -6.443 -22.403  1.00  1.40           H  
ATOM    346  HA  ILE A  22      -0.601  -8.435 -20.430  1.00  1.40           H  
ATOM    347  HB  ILE A  22       0.754  -6.513 -19.374  1.00  1.40           H  
ATOM    348 1HG1 ILE A  22      -2.100  -6.204 -18.718  1.00  1.40           H  
ATOM    349 2HG1 ILE A  22      -1.193  -7.636 -18.236  1.00  1.40           H  
ATOM    350 1HG2 ILE A  22      -0.264  -4.340 -19.408  1.00  1.40           H  
ATOM    351 2HG2 ILE A  22       0.120  -4.974 -21.004  1.00  1.40           H  
ATOM    352 3HG2 ILE A  22      -1.541  -4.984 -20.469  1.00  1.40           H  
ATOM    353 1HD1 ILE A  22      -1.279  -5.961 -16.417  1.00  1.40           H  
ATOM    354 2HD1 ILE A  22       0.393  -6.171 -16.984  1.00  1.40           H  
ATOM    355 3HD1 ILE A  22      -0.538  -4.747 -17.493  1.00  1.40           H  
ATOM    356  N   ASN A  23      -2.959  -7.826 -20.966  1.00  1.37           N  
ATOM    357  CA  ASN A  23      -4.321  -7.558 -21.422  1.00  1.37           C  
ATOM    358  C   ASN A  23      -4.824  -6.267 -20.802  1.00  1.37           C  
ATOM    359  O   ASN A  23      -4.482  -5.972 -19.662  1.00  1.37           O  
ATOM    360  CB  ASN A  23      -5.263  -8.696 -21.095  1.00  1.37           C  
ATOM    361  CG  ASN A  23      -6.603  -8.559 -21.788  1.00  1.37           C  
ATOM    362  OD1 ASN A  23      -7.522  -7.867 -21.311  1.00  1.37           O  
ATOM    363  ND2 ASN A  23      -6.735  -9.213 -22.915  1.00  1.37           N  
ATOM    364  H   ASN A  23      -2.801  -8.568 -20.274  1.00  1.37           H  
ATOM    365  HA  ASN A  23      -4.303  -7.418 -22.504  1.00  1.37           H  
ATOM    366 1HB  ASN A  23      -4.799  -9.645 -21.382  1.00  1.37           H  
ATOM    367 2HB  ASN A  23      -5.420  -8.729 -20.024  1.00  1.37           H  
ATOM    368 1HD2 ASN A  23      -7.595  -9.164 -23.423  1.00  1.37           H  
ATOM    369 2HD2 ASN A  23      -5.977  -9.761 -23.268  1.00  1.37           H  
ATOM    370  N   GLU A  24      -5.669  -5.520 -21.511  1.00  1.30           N  
ATOM    371  CA  GLU A  24      -6.256  -4.315 -20.914  1.00  1.30           C  
ATOM    372  C   GLU A  24      -6.893  -4.584 -19.544  1.00  1.30           C  
ATOM    373  O   GLU A  24      -6.815  -3.748 -18.641  1.00  1.30           O  
ATOM    374  CB  GLU A  24      -7.347  -3.730 -21.795  1.00  1.30           C  
ATOM    375  CG  GLU A  24      -7.937  -2.454 -21.220  1.00  1.30           C  
ATOM    376  CD  GLU A  24      -6.986  -1.309 -21.276  1.00  1.30           C  
ATOM    377  OE1 GLU A  24      -6.103  -1.342 -22.083  1.00  1.30           O  
ATOM    378  OE2 GLU A  24      -7.135  -0.406 -20.509  1.00  1.30           O  
ATOM    379  H   GLU A  24      -5.908  -5.787 -22.454  1.00  1.30           H  
ATOM    380  HA  GLU A  24      -5.462  -3.578 -20.787  1.00  1.30           H  
ATOM    381 1HB  GLU A  24      -6.947  -3.513 -22.785  1.00  1.30           H  
ATOM    382 2HB  GLU A  24      -8.153  -4.456 -21.910  1.00  1.30           H  
ATOM    383 1HG  GLU A  24      -8.861  -2.200 -21.732  1.00  1.30           H  
ATOM    384 2HG  GLU A  24      -8.177  -2.643 -20.178  1.00  1.30           H  
ATOM    385  N   VAL A  25      -7.551  -5.731 -19.382  1.00  1.23           N  
ATOM    386  CA  VAL A  25      -8.177  -6.032 -18.108  1.00  1.23           C  
ATOM    387  C   VAL A  25      -7.120  -6.213 -17.036  1.00  1.23           C  
ATOM    388  O   VAL A  25      -7.265  -5.698 -15.933  1.00  1.23           O  
ATOM    389  CB  VAL A  25      -9.060  -7.275 -18.211  1.00  1.23           C  
ATOM    390  CG1 VAL A  25      -9.543  -7.684 -16.837  1.00  1.23           C  
ATOM    391  CG2 VAL A  25     -10.237  -6.960 -19.116  1.00  1.23           C  
ATOM    392  H   VAL A  25      -7.588  -6.414 -20.135  1.00  1.23           H  
ATOM    393  HA  VAL A  25      -8.812  -5.189 -17.831  1.00  1.23           H  
ATOM    394  HB  VAL A  25      -8.479  -8.101 -18.626  1.00  1.23           H  
ATOM    395 1HG1 VAL A  25     -10.167  -8.573 -16.921  1.00  1.23           H  
ATOM    396 2HG1 VAL A  25      -8.686  -7.902 -16.206  1.00  1.23           H  
ATOM    397 3HG1 VAL A  25     -10.118  -6.882 -16.405  1.00  1.23           H  
ATOM    398 1HG2 VAL A  25     -10.875  -7.838 -19.206  1.00  1.23           H  
ATOM    399 2HG2 VAL A  25     -10.809  -6.133 -18.688  1.00  1.23           H  
ATOM    400 3HG2 VAL A  25      -9.866  -6.675 -20.103  1.00  1.23           H  
ATOM    401  N   GLU A  26      -6.049  -6.936 -17.367  1.00  1.15           N  
ATOM    402  CA  GLU A  26      -4.950  -7.175 -16.434  1.00  1.15           C  
ATOM    403  C   GLU A  26      -4.275  -5.855 -16.066  1.00  1.15           C  
ATOM    404  O   GLU A  26      -3.906  -5.629 -14.910  1.00  1.15           O  
ATOM    405  CB  GLU A  26      -3.936  -8.125 -17.064  1.00  1.15           C  
ATOM    406  CG  GLU A  26      -4.410  -9.552 -17.238  1.00  1.15           C  
ATOM    407  CD  GLU A  26      -3.436 -10.423 -18.040  1.00  1.15           C  
ATOM    408  OE1 GLU A  26      -2.719  -9.907 -18.890  1.00  1.15           O  
ATOM    409  OE2 GLU A  26      -3.407 -11.605 -17.792  1.00  1.15           O  
ATOM    410  H   GLU A  26      -5.992  -7.312 -18.302  1.00  1.15           H  
ATOM    411  HA  GLU A  26      -5.346  -7.624 -15.527  1.00  1.15           H  
ATOM    412 1HB  GLU A  26      -3.688  -7.769 -18.049  1.00  1.15           H  
ATOM    413 2HB  GLU A  26      -3.021  -8.136 -16.473  1.00  1.15           H  
ATOM    414 1HG  GLU A  26      -4.547  -9.994 -16.253  1.00  1.15           H  
ATOM    415 2HG  GLU A  26      -5.378  -9.538 -17.735  1.00  1.15           H  
ATOM    416  N   LEU A  27      -4.152  -4.960 -17.051  1.00  1.09           N  
ATOM    417  CA  LEU A  27      -3.582  -3.647 -16.812  1.00  1.09           C  
ATOM    418  C   LEU A  27      -4.432  -2.937 -15.799  1.00  1.09           C  
ATOM    419  O   LEU A  27      -3.948  -2.506 -14.751  1.00  1.09           O  
ATOM    420  CB  LEU A  27      -3.599  -2.809 -18.105  1.00  1.09           C  
ATOM    421  CG  LEU A  27      -3.160  -1.342 -17.988  1.00  1.09           C  
ATOM    422  CD1 LEU A  27      -1.758  -1.296 -17.574  1.00  1.09           C  
ATOM    423  CD2 LEU A  27      -3.379  -0.632 -19.326  1.00  1.09           C  
ATOM    424  H   LEU A  27      -4.450  -5.216 -17.989  1.00  1.09           H  
ATOM    425  HA  LEU A  27      -2.571  -3.748 -16.433  1.00  1.09           H  
ATOM    426 1HB  LEU A  27      -2.947  -3.294 -18.832  1.00  1.09           H  
ATOM    427 2HB  LEU A  27      -4.594  -2.805 -18.510  1.00  1.09           H  
ATOM    428  HG  LEU A  27      -3.755  -0.842 -17.222  1.00  1.09           H  
ATOM    429 1HD1 LEU A  27      -1.443  -0.271 -17.470  1.00  1.09           H  
ATOM    430 2HD1 LEU A  27      -1.669  -1.794 -16.628  1.00  1.09           H  
ATOM    431 3HD1 LEU A  27      -1.157  -1.798 -18.321  1.00  1.09           H  
ATOM    432 1HD2 LEU A  27      -3.075   0.413 -19.247  1.00  1.09           H  
ATOM    433 2HD2 LEU A  27      -2.809  -1.112 -20.090  1.00  1.09           H  
ATOM    434 3HD2 LEU A  27      -4.442  -0.680 -19.593  1.00  1.09           H  
ATOM    435  N   ALA A  28      -5.726  -2.864 -16.087  1.00  1.05           N  
ATOM    436  CA  ALA A  28      -6.651  -2.172 -15.232  1.00  1.05           C  
ATOM    437  C   ALA A  28      -6.675  -2.768 -13.836  1.00  1.05           C  
ATOM    438  O   ALA A  28      -6.587  -2.026 -12.868  1.00  1.05           O  
ATOM    439  CB  ALA A  28      -8.020  -2.211 -15.871  1.00  1.05           C  
ATOM    440  H   ALA A  28      -6.074  -3.275 -16.956  1.00  1.05           H  
ATOM    441  HA  ALA A  28      -6.322  -1.133 -15.146  1.00  1.05           H  
ATOM    442 1HB  ALA A  28      -8.740  -1.677 -15.289  1.00  1.05           H  
ATOM    443 2HB  ALA A  28      -7.957  -1.761 -16.861  1.00  1.05           H  
ATOM    444 3HB  ALA A  28      -8.328  -3.237 -15.968  1.00  1.05           H  
ATOM    445  N   LEU A  29      -6.662  -4.100 -13.714  1.00  1.03           N  
ATOM    446  CA  LEU A  29      -6.662  -4.723 -12.397  1.00  1.03           C  
ATOM    447  C   LEU A  29      -5.422  -4.381 -11.613  1.00  1.03           C  
ATOM    448  O   LEU A  29      -5.505  -4.020 -10.435  1.00  1.03           O  
ATOM    449  CB  LEU A  29      -6.703  -6.250 -12.534  1.00  1.03           C  
ATOM    450  CG  LEU A  29      -8.010  -6.849 -12.993  1.00  1.03           C  
ATOM    451  CD1 LEU A  29      -7.811  -8.300 -13.349  1.00  1.03           C  
ATOM    452  CD2 LEU A  29      -8.999  -6.729 -11.877  1.00  1.03           C  
ATOM    453  H   LEU A  29      -6.707  -4.683 -14.543  1.00  1.03           H  
ATOM    454  HA  LEU A  29      -7.536  -4.377 -11.852  1.00  1.03           H  
ATOM    455 1HB  LEU A  29      -5.944  -6.540 -13.259  1.00  1.03           H  
ATOM    456 2HB  LEU A  29      -6.446  -6.693 -11.574  1.00  1.03           H  
ATOM    457  HG  LEU A  29      -8.362  -6.330 -13.859  1.00  1.03           H  
ATOM    458 1HD1 LEU A  29      -8.759  -8.726 -13.675  1.00  1.03           H  
ATOM    459 2HD1 LEU A  29      -7.086  -8.376 -14.154  1.00  1.03           H  
ATOM    460 3HD1 LEU A  29      -7.448  -8.841 -12.479  1.00  1.03           H  
ATOM    461 1HD2 LEU A  29      -9.955  -7.150 -12.190  1.00  1.03           H  
ATOM    462 2HD2 LEU A  29      -8.627  -7.268 -11.009  1.00  1.03           H  
ATOM    463 3HD2 LEU A  29      -9.122  -5.693 -11.619  1.00  1.03           H  
ATOM    464  N   ALA A  30      -4.262  -4.435 -12.266  1.00  1.03           N  
ATOM    465  CA  ALA A  30      -3.035  -4.139 -11.557  1.00  1.03           C  
ATOM    466  C   ALA A  30      -3.086  -2.732 -11.030  1.00  1.03           C  
ATOM    467  O   ALA A  30      -2.833  -2.487  -9.851  1.00  1.03           O  
ATOM    468  CB  ALA A  30      -1.845  -4.295 -12.490  1.00  1.03           C  
ATOM    469  H   ALA A  30      -4.225  -4.717 -13.248  1.00  1.03           H  
ATOM    470  HA  ALA A  30      -2.947  -4.824 -10.713  1.00  1.03           H  
ATOM    471 1HB  ALA A  30      -0.925  -4.072 -11.952  1.00  1.03           H  
ATOM    472 2HB  ALA A  30      -1.813  -5.317 -12.866  1.00  1.03           H  
ATOM    473 3HB  ALA A  30      -1.953  -3.608 -13.329  1.00  1.03           H  
ATOM    474  N   VAL A  31      -3.536  -1.826 -11.878  1.00  1.06           N  
ATOM    475  CA  VAL A  31      -3.631  -0.427 -11.554  1.00  1.06           C  
ATOM    476  C   VAL A  31      -4.670  -0.201 -10.444  1.00  1.06           C  
ATOM    477  O   VAL A  31      -4.451   0.582  -9.520  1.00  1.06           O  
ATOM    478  CB  VAL A  31      -3.908   0.336 -12.856  1.00  1.06           C  
ATOM    479  CG1 VAL A  31      -4.173   1.699 -12.602  1.00  1.06           C  
ATOM    480  CG2 VAL A  31      -2.676   0.234 -13.757  1.00  1.06           C  
ATOM    481  H   VAL A  31      -3.779  -2.119 -12.827  1.00  1.06           H  
ATOM    482  HA  VAL A  31      -2.669  -0.092 -11.189  1.00  1.06           H  
ATOM    483  HB  VAL A  31      -4.779  -0.101 -13.342  1.00  1.06           H  
ATOM    484 1HG1 VAL A  31      -4.375   2.206 -13.541  1.00  1.06           H  
ATOM    485 2HG1 VAL A  31      -5.019   1.776 -11.952  1.00  1.06           H  
ATOM    486 3HG1 VAL A  31      -3.317   2.127 -12.140  1.00  1.06           H  
ATOM    487 1HG2 VAL A  31      -2.853   0.762 -14.696  1.00  1.06           H  
ATOM    488 2HG2 VAL A  31      -1.843   0.670 -13.239  1.00  1.06           H  
ATOM    489 3HG2 VAL A  31      -2.452  -0.805 -13.968  1.00  1.06           H  
ATOM    490  N   GLY A  32      -5.803  -0.892 -10.513  1.00  1.11           N  
ATOM    491  CA  GLY A  32      -6.844  -0.764  -9.501  1.00  1.11           C  
ATOM    492  C   GLY A  32      -6.337  -1.112  -8.120  1.00  1.11           C  
ATOM    493  O   GLY A  32      -6.730  -0.483  -7.136  1.00  1.11           O  
ATOM    494  H   GLY A  32      -5.957  -1.517 -11.295  1.00  1.11           H  
ATOM    495 1HA  GLY A  32      -7.243   0.248  -9.515  1.00  1.11           H  
ATOM    496 2HA  GLY A  32      -7.659  -1.441  -9.736  1.00  1.11           H  
ATOM    497  N   HIS A  33      -5.445  -2.101  -8.037  1.00  1.19           N  
ATOM    498  CA  HIS A  33      -4.887  -2.474  -6.748  1.00  1.19           C  
ATOM    499  C   HIS A  33      -3.838  -1.452  -6.306  1.00  1.19           C  
ATOM    500  O   HIS A  33      -3.854  -0.950  -5.177  1.00  1.19           O  
ATOM    501  CB  HIS A  33      -4.272  -3.865  -6.812  1.00  1.19           C  
ATOM    502  CG  HIS A  33      -5.287  -4.988  -6.944  1.00  1.19           C  
ATOM    503  ND1 HIS A  33      -6.216  -5.296  -5.943  1.00  1.19           N  
ATOM    504  CD2 HIS A  33      -5.502  -5.881  -7.942  1.00  1.19           C  
ATOM    505  CE1 HIS A  33      -6.957  -6.317  -6.348  1.00  1.19           C  
ATOM    506  NE2 HIS A  33      -6.542  -6.689  -7.548  1.00  1.19           N  
ATOM    507  H   HIS A  33      -5.185  -2.616  -8.883  1.00  1.19           H  
ATOM    508  HA  HIS A  33      -5.676  -2.505  -6.013  1.00  1.19           H  
ATOM    509 1HB  HIS A  33      -3.596  -3.918  -7.669  1.00  1.19           H  
ATOM    510 2HB  HIS A  33      -3.677  -4.039  -5.912  1.00  1.19           H  
ATOM    511  HD2 HIS A  33      -4.954  -5.949  -8.883  1.00  1.19           H  
ATOM    512  HE1 HIS A  33      -7.766  -6.779  -5.785  1.00  1.19           H  
ATOM    513  HE2 HIS A  33      -6.924  -7.448  -8.096  1.00  1.19           H  
ATOM    514  N   ILE A  34      -3.010  -1.041  -7.240  1.00  1.30           N  
ATOM    515  CA  ILE A  34      -1.937  -0.121  -6.938  1.00  1.30           C  
ATOM    516  C   ILE A  34      -2.452   1.183  -6.368  1.00  1.30           C  
ATOM    517  O   ILE A  34      -1.931   1.703  -5.383  1.00  1.30           O  
ATOM    518  CB  ILE A  34      -1.164   0.164  -8.208  1.00  1.30           C  
ATOM    519  CG1 ILE A  34      -0.415  -1.082  -8.618  1.00  1.30           C  
ATOM    520  CG2 ILE A  34      -0.257   1.243  -7.975  1.00  1.30           C  
ATOM    521  CD1 ILE A  34       0.114  -1.042 -10.007  1.00  1.30           C  
ATOM    522  H   ILE A  34      -3.070  -1.443  -8.177  1.00  1.30           H  
ATOM    523  HA  ILE A  34      -1.283  -0.590  -6.208  1.00  1.30           H  
ATOM    524  HB  ILE A  34      -1.850   0.427  -9.003  1.00  1.30           H  
ATOM    525 1HG1 ILE A  34       0.427  -1.207  -7.950  1.00  1.30           H  
ATOM    526 2HG1 ILE A  34      -1.064  -1.930  -8.494  1.00  1.30           H  
ATOM    527 1HG2 ILE A  34       0.278   1.428  -8.825  1.00  1.30           H  
ATOM    528 2HG2 ILE A  34      -0.795   2.147  -7.676  1.00  1.30           H  
ATOM    529 3HG2 ILE A  34       0.401   0.931  -7.220  1.00  1.30           H  
ATOM    530 1HD1 ILE A  34       0.639  -1.958 -10.228  1.00  1.30           H  
ATOM    531 2HD1 ILE A  34      -0.689  -0.926 -10.712  1.00  1.30           H  
ATOM    532 3HD1 ILE A  34       0.776  -0.218 -10.076  1.00  1.30           H  
ATOM    533  N   PHE A  35      -3.519   1.687  -6.948  1.00  1.45           N  
ATOM    534  CA  PHE A  35      -4.068   2.945  -6.505  1.00  1.45           C  
ATOM    535  C   PHE A  35      -5.147   2.821  -5.424  1.00  1.45           C  
ATOM    536  O   PHE A  35      -5.947   3.745  -5.244  1.00  1.45           O  
ATOM    537  CB  PHE A  35      -4.572   3.693  -7.721  1.00  1.45           C  
ATOM    538  CG  PHE A  35      -3.440   4.211  -8.605  1.00  1.45           C  
ATOM    539  CD1 PHE A  35      -2.991   3.502  -9.668  1.00  1.45           C  
ATOM    540  CD2 PHE A  35      -2.857   5.428  -8.380  1.00  1.45           C  
ATOM    541  CE1 PHE A  35      -2.003   3.989 -10.472  1.00  1.45           C  
ATOM    542  CE2 PHE A  35      -1.856   5.915  -9.169  1.00  1.45           C  
ATOM    543  CZ  PHE A  35      -1.427   5.197 -10.219  1.00  1.45           C  
ATOM    544  H   PHE A  35      -3.926   1.210  -7.751  1.00  1.45           H  
ATOM    545  HA  PHE A  35      -3.254   3.533  -6.080  1.00  1.45           H  
ATOM    546 1HB  PHE A  35      -5.198   3.031  -8.321  1.00  1.45           H  
ATOM    547 2HB  PHE A  35      -5.180   4.533  -7.399  1.00  1.45           H  
ATOM    548  HD1 PHE A  35      -3.428   2.560  -9.882  1.00  1.45           H  
ATOM    549  HD2 PHE A  35      -3.199   6.003  -7.580  1.00  1.45           H  
ATOM    550  HE1 PHE A  35      -1.681   3.409 -11.321  1.00  1.45           H  
ATOM    551  HE2 PHE A  35      -1.417   6.875  -8.955  1.00  1.45           H  
ATOM    552  HZ  PHE A  35      -0.638   5.581 -10.865  1.00  1.45           H  
ATOM    553  N   ARG A  36      -5.179   1.687  -4.696  1.00  1.59           N  
ATOM    554  CA  ARG A  36      -6.056   1.575  -3.537  1.00  1.59           C  
ATOM    555  C   ARG A  36      -5.153   1.179  -2.369  1.00  1.59           C  
ATOM    556  O   ARG A  36      -5.541   1.277  -1.199  1.00  1.59           O  
ATOM    557  CB  ARG A  36      -7.164   0.539  -3.693  1.00  1.59           C  
ATOM    558  CG  ARG A  36      -6.694  -0.881  -3.650  1.00  1.59           C  
ATOM    559  CD  ARG A  36      -7.773  -1.874  -3.799  1.00  1.59           C  
ATOM    560  NE  ARG A  36      -7.247  -3.241  -3.757  1.00  1.59           N  
ATOM    561  CZ  ARG A  36      -7.030  -3.949  -2.646  1.00  1.59           C  
ATOM    562  NH1 ARG A  36      -7.288  -3.457  -1.451  1.00  1.59           N  
ATOM    563  NH2 ARG A  36      -6.544  -5.154  -2.796  1.00  1.59           N  
ATOM    564  H   ARG A  36      -4.549   0.908  -4.900  1.00  1.59           H  
ATOM    565  HA  ARG A  36      -6.502   2.546  -3.327  1.00  1.59           H  
ATOM    566 1HB  ARG A  36      -7.907   0.674  -2.910  1.00  1.59           H  
ATOM    567 2HB  ARG A  36      -7.661   0.686  -4.646  1.00  1.59           H  
ATOM    568 1HG  ARG A  36      -6.056  -1.000  -4.461  1.00  1.59           H  
ATOM    569 2HG  ARG A  36      -6.142  -1.080  -2.728  1.00  1.59           H  
ATOM    570 1HD  ARG A  36      -8.499  -1.756  -2.999  1.00  1.59           H  
ATOM    571 2HD  ARG A  36      -8.251  -1.726  -4.758  1.00  1.59           H  
ATOM    572  HE  ARG A  36      -6.999  -3.720  -4.634  1.00  1.59           H  
ATOM    573 1HH1 ARG A  36      -7.653  -2.521  -1.361  1.00  1.59           H  
ATOM    574 2HH1 ARG A  36      -7.105  -4.011  -0.628  1.00  1.59           H  
ATOM    575 1HH2 ARG A  36      -6.359  -5.466  -3.756  1.00  1.59           H  
ATOM    576 2HH2 ARG A  36      -6.348  -5.736  -1.997  1.00  1.59           H  
ATOM    577  N   ASP A  37      -3.915   0.785  -2.708  1.00  1.72           N  
ATOM    578  CA  ASP A  37      -2.902   0.331  -1.742  1.00  1.72           C  
ATOM    579  C   ASP A  37      -2.199   1.485  -0.996  1.00  1.72           C  
ATOM    580  O   ASP A  37      -1.343   1.248  -0.135  1.00  1.72           O  
ATOM    581  CB  ASP A  37      -1.844  -0.567  -2.409  1.00  1.72           C  
ATOM    582  CG  ASP A  37      -2.334  -2.007  -2.794  1.00  1.72           C  
ATOM    583  OD1 ASP A  37      -3.269  -2.491  -2.185  1.00  1.72           O  
ATOM    584  OD2 ASP A  37      -1.719  -2.627  -3.666  1.00  1.72           O  
ATOM    585  H   ASP A  37      -3.696   0.729  -3.705  1.00  1.72           H  
ATOM    586  HA  ASP A  37      -3.412  -0.276  -0.996  1.00  1.72           H  
ATOM    587 1HB  ASP A  37      -1.505  -0.071  -3.322  1.00  1.72           H  
ATOM    588 2HB  ASP A  37      -0.986  -0.662  -1.753  1.00  1.72           H  
ATOM    589  N   TYR A  38      -2.540   2.727  -1.350  1.00  1.79           N  
ATOM    590  CA  TYR A  38      -2.528   4.188  -1.268  1.00  1.79           C  
ATOM    591  C   TYR A  38      -3.862   4.644  -1.831  1.00  1.79           C  
ATOM    592  O   TYR A  38      -4.140   4.399  -2.996  1.00  1.79           O  
ATOM    593  CB  TYR A  38      -1.319   4.739  -2.035  1.00  1.79           C  
ATOM    594  CG  TYR A  38      -1.051   6.218  -1.908  1.00  1.79           C  
ATOM    595  CD1 TYR A  38      -1.737   6.998  -0.991  1.00  1.79           C  
ATOM    596  CD2 TYR A  38      -0.059   6.787  -2.691  1.00  1.79           C  
ATOM    597  CE1 TYR A  38      -1.456   8.338  -0.876  1.00  1.79           C  
ATOM    598  CE2 TYR A  38       0.220   8.133  -2.569  1.00  1.79           C  
ATOM    599  CZ  TYR A  38      -0.475   8.904  -1.674  1.00  1.79           C  
ATOM    600  OH  TYR A  38      -0.194  10.245  -1.560  1.00  1.79           O  
ATOM    601  H   TYR A  38      -1.858   2.885  -0.627  1.00  1.79           H  
ATOM    602  HA  TYR A  38      -2.458   4.501  -0.228  1.00  1.79           H  
ATOM    603 1HB  TYR A  38      -0.436   4.226  -1.676  1.00  1.79           H  
ATOM    604 2HB  TYR A  38      -1.439   4.513  -3.092  1.00  1.79           H  
ATOM    605  HD1 TYR A  38      -2.497   6.561  -0.359  1.00  1.79           H  
ATOM    606  HD2 TYR A  38       0.495   6.176  -3.403  1.00  1.79           H  
ATOM    607  HE1 TYR A  38      -2.003   8.950  -0.158  1.00  1.79           H  
ATOM    608  HE2 TYR A  38       0.985   8.591  -3.182  1.00  1.79           H  
ATOM    609  HH  TYR A  38       0.474  10.485  -2.207  1.00  1.79           H  
ATOM    610  N   GLY A  39      -4.697   5.314  -1.017  1.00  1.79           N  
ATOM    611  CA  GLY A  39      -6.072   5.658  -1.408  1.00  1.79           C  
ATOM    612  C   GLY A  39      -6.234   6.751  -2.470  1.00  1.79           C  
ATOM    613  O   GLY A  39      -6.888   7.773  -2.263  1.00  1.79           O  
ATOM    614  H   GLY A  39      -4.391   5.532  -0.079  1.00  1.79           H  
ATOM    615 1HA  GLY A  39      -6.558   4.752  -1.772  1.00  1.79           H  
ATOM    616 2HA  GLY A  39      -6.624   5.952  -0.515  1.00  1.79           H  
ATOM    617  N   LEU A  40      -5.691   6.498  -3.640  1.00  1.71           N  
ATOM    618  CA  LEU A  40      -5.768   7.414  -4.759  1.00  1.71           C  
ATOM    619  C   LEU A  40      -7.022   7.079  -5.558  1.00  1.71           C  
ATOM    620  O   LEU A  40      -6.980   6.616  -6.709  1.00  1.71           O  
ATOM    621  CB  LEU A  40      -4.492   7.283  -5.554  1.00  1.71           C  
ATOM    622  CG  LEU A  40      -3.242   7.619  -4.731  1.00  1.71           C  
ATOM    623  CD1 LEU A  40      -2.016   7.463  -5.562  1.00  1.71           C  
ATOM    624  CD2 LEU A  40      -3.376   9.013  -4.199  1.00  1.71           C  
ATOM    625  H   LEU A  40      -5.194   5.620  -3.743  1.00  1.71           H  
ATOM    626  HA  LEU A  40      -5.849   8.430  -4.386  1.00  1.71           H  
ATOM    627 1HB  LEU A  40      -4.412   6.245  -5.843  1.00  1.71           H  
ATOM    628 2HB  LEU A  40      -4.534   7.914  -6.440  1.00  1.71           H  
ATOM    629  HG  LEU A  40      -3.158   6.928  -3.893  1.00  1.71           H  
ATOM    630 1HD1 LEU A  40      -1.175   7.712  -4.976  1.00  1.71           H  
ATOM    631 2HD1 LEU A  40      -1.922   6.438  -5.898  1.00  1.71           H  
ATOM    632 3HD1 LEU A  40      -2.060   8.127  -6.404  1.00  1.71           H  
ATOM    633 1HD2 LEU A  40      -2.507   9.264  -3.606  1.00  1.71           H  
ATOM    634 2HD2 LEU A  40      -3.462   9.704  -5.012  1.00  1.71           H  
ATOM    635 3HD2 LEU A  40      -4.266   9.077  -3.576  1.00  1.71           H  
ATOM    636  N   GLU A  41      -8.141   7.393  -4.909  1.00  1.58           N  
ATOM    637  CA  GLU A  41      -9.467   6.951  -5.318  1.00  1.58           C  
ATOM    638  C   GLU A  41      -9.885   7.333  -6.724  1.00  1.58           C  
ATOM    639  O   GLU A  41     -10.554   6.538  -7.380  1.00  1.58           O  
ATOM    640  CB  GLU A  41     -10.513   7.470  -4.325  1.00  1.58           C  
ATOM    641  CG  GLU A  41     -10.476   6.789  -2.950  1.00  1.58           C  
ATOM    642  CD  GLU A  41     -11.507   7.339  -1.977  1.00  1.58           C  
ATOM    643  OE1 GLU A  41     -12.131   8.327  -2.288  1.00  1.58           O  
ATOM    644  OE2 GLU A  41     -11.675   6.756  -0.927  1.00  1.58           O  
ATOM    645  H   GLU A  41      -8.010   7.836  -3.998  1.00  1.58           H  
ATOM    646  HA  GLU A  41      -9.473   5.864  -5.255  1.00  1.58           H  
ATOM    647 1HB  GLU A  41     -10.367   8.537  -4.167  1.00  1.58           H  
ATOM    648 2HB  GLU A  41     -11.510   7.334  -4.745  1.00  1.58           H  
ATOM    649 1HG  GLU A  41     -10.650   5.720  -3.081  1.00  1.58           H  
ATOM    650 2HG  GLU A  41      -9.482   6.915  -2.525  1.00  1.58           H  
ATOM    651  N   GLU A  42      -9.511   8.509  -7.218  1.00  1.43           N  
ATOM    652  CA  GLU A  42      -9.911   8.847  -8.584  1.00  1.43           C  
ATOM    653  C   GLU A  42      -9.366   7.856  -9.603  1.00  1.43           C  
ATOM    654  O   GLU A  42     -10.027   7.528 -10.587  1.00  1.43           O  
ATOM    655  CB  GLU A  42      -9.460  10.245  -8.997  1.00  1.43           C  
ATOM    656  CG  GLU A  42      -9.903  10.613 -10.425  1.00  1.43           C  
ATOM    657  CD  GLU A  42      -9.615  12.041 -10.825  1.00  1.43           C  
ATOM    658  OE1 GLU A  42      -9.076  12.782 -10.033  1.00  1.43           O  
ATOM    659  OE2 GLU A  42      -9.946  12.400 -11.929  1.00  1.43           O  
ATOM    660  H   GLU A  42      -8.962   9.142  -6.654  1.00  1.43           H  
ATOM    661  HA  GLU A  42     -11.002   8.810  -8.637  1.00  1.43           H  
ATOM    662 1HB  GLU A  42      -9.863  10.985  -8.304  1.00  1.43           H  
ATOM    663 2HB  GLU A  42      -8.371  10.302  -8.949  1.00  1.43           H  
ATOM    664 1HG  GLU A  42      -9.395   9.946 -11.128  1.00  1.43           H  
ATOM    665 2HG  GLU A  42     -10.973  10.426 -10.510  1.00  1.43           H  
ATOM    666  N   LEU A  43      -8.125   7.425  -9.395  1.00  1.29           N  
ATOM    667  CA  LEU A  43      -7.510   6.544 -10.359  1.00  1.29           C  
ATOM    668  C   LEU A  43      -8.256   5.222 -10.270  1.00  1.29           C  
ATOM    669  O   LEU A  43      -8.616   4.605 -11.280  1.00  1.29           O  
ATOM    670  CB  LEU A  43      -6.049   6.326 -10.063  1.00  1.29           C  
ATOM    671  CG  LEU A  43      -5.285   5.717 -11.185  1.00  1.29           C  
ATOM    672  CD1 LEU A  43      -5.873   4.421 -11.504  1.00  1.29           C  
ATOM    673  CD2 LEU A  43      -5.246   6.618 -12.321  1.00  1.29           C  
ATOM    674  H   LEU A  43      -7.636   7.656  -8.539  1.00  1.29           H  
ATOM    675  HA  LEU A  43      -7.618   6.955 -11.346  1.00  1.29           H  
ATOM    676 1HB  LEU A  43      -5.592   7.282  -9.825  1.00  1.29           H  
ATOM    677 2HB  LEU A  43      -5.968   5.692  -9.205  1.00  1.29           H  
ATOM    678  HG  LEU A  43      -4.292   5.566 -10.889  1.00  1.29           H  
ATOM    679 1HD1 LEU A  43      -5.311   4.011 -12.297  1.00  1.29           H  
ATOM    680 2HD1 LEU A  43      -5.849   3.767 -10.640  1.00  1.29           H  
ATOM    681 3HD1 LEU A  43      -6.894   4.560 -11.824  1.00  1.29           H  
ATOM    682 1HD2 LEU A  43      -4.661   6.183 -13.118  1.00  1.29           H  
ATOM    683 2HD2 LEU A  43      -6.242   6.815 -12.672  1.00  1.29           H  
ATOM    684 3HD2 LEU A  43      -4.774   7.526 -11.989  1.00  1.29           H  
ATOM    685  N   HIS A  44      -8.464   4.775  -9.032  1.00  1.17           N  
ATOM    686  CA  HIS A  44      -9.150   3.522  -8.760  1.00  1.17           C  
ATOM    687  C   HIS A  44     -10.527   3.523  -9.450  1.00  1.17           C  
ATOM    688  O   HIS A  44     -10.916   2.521 -10.053  1.00  1.17           O  
ATOM    689  CB  HIS A  44      -9.280   3.295  -7.248  1.00  1.17           C  
ATOM    690  CG  HIS A  44      -9.958   2.015  -6.857  1.00  1.17           C  
ATOM    691  ND1 HIS A  44      -9.336   0.780  -6.908  1.00  1.17           N  
ATOM    692  CD2 HIS A  44     -11.209   1.787  -6.396  1.00  1.17           C  
ATOM    693  CE1 HIS A  44     -10.179  -0.149  -6.496  1.00  1.17           C  
ATOM    694  NE2 HIS A  44     -11.323   0.434  -6.179  1.00  1.17           N  
ATOM    695  H   HIS A  44      -8.132   5.349  -8.252  1.00  1.17           H  
ATOM    696  HA  HIS A  44      -8.572   2.695  -9.170  1.00  1.17           H  
ATOM    697 1HB  HIS A  44      -8.287   3.318  -6.787  1.00  1.17           H  
ATOM    698 2HB  HIS A  44      -9.851   4.108  -6.821  1.00  1.17           H  
ATOM    699  HD1 HIS A  44      -8.372   0.569  -7.165  1.00  1.17           H  
ATOM    700  HD2 HIS A  44     -12.052   2.449  -6.189  1.00  1.17           H  
ATOM    701  HE1 HIS A  44      -9.874  -1.193  -6.467  1.00  1.17           H  
ATOM    702  N   GLU A  45     -11.281   4.635  -9.341  1.00  1.09           N  
ATOM    703  CA  GLU A  45     -12.583   4.735 -10.005  1.00  1.09           C  
ATOM    704  C   GLU A  45     -12.471   4.551 -11.520  1.00  1.09           C  
ATOM    705  O   GLU A  45     -13.303   3.869 -12.132  1.00  1.09           O  
ATOM    706  CB  GLU A  45     -13.265   6.079  -9.725  1.00  1.09           C  
ATOM    707  CG  GLU A  45     -14.643   6.208 -10.420  1.00  1.09           C  
ATOM    708  CD  GLU A  45     -15.412   7.491 -10.110  1.00  1.09           C  
ATOM    709  OE1 GLU A  45     -14.986   8.258  -9.280  1.00  1.09           O  
ATOM    710  OE2 GLU A  45     -16.431   7.701 -10.745  1.00  1.09           O  
ATOM    711  H   GLU A  45     -10.934   5.419  -8.791  1.00  1.09           H  
ATOM    712  HA  GLU A  45     -13.223   3.948  -9.614  1.00  1.09           H  
ATOM    713 1HB  GLU A  45     -13.396   6.210  -8.652  1.00  1.09           H  
ATOM    714 2HB  GLU A  45     -12.626   6.890 -10.081  1.00  1.09           H  
ATOM    715 1HG  GLU A  45     -14.483   6.155 -11.497  1.00  1.09           H  
ATOM    716 2HG  GLU A  45     -15.254   5.349 -10.137  1.00  1.09           H  
ATOM    717  N   ILE A  46     -11.420   5.111 -12.134  1.00  1.04           N  
ATOM    718  CA  ILE A  46     -11.233   4.952 -13.577  1.00  1.04           C  
ATOM    719  C   ILE A  46     -11.099   3.460 -13.883  1.00  1.04           C  
ATOM    720  O   ILE A  46     -11.743   2.935 -14.804  1.00  1.04           O  
ATOM    721  CB  ILE A  46      -9.963   5.707 -14.048  1.00  1.04           C  
ATOM    722  CG1 ILE A  46     -10.160   7.195 -13.957  1.00  1.04           C  
ATOM    723  CG2 ILE A  46      -9.609   5.315 -15.436  1.00  1.04           C  
ATOM    724  CD1 ILE A  46      -8.872   7.951 -14.106  1.00  1.04           C  
ATOM    725  H   ILE A  46     -10.770   5.689 -11.595  1.00  1.04           H  
ATOM    726  HA  ILE A  46     -12.098   5.343 -14.100  1.00  1.04           H  
ATOM    727  HB  ILE A  46      -9.135   5.457 -13.416  1.00  1.04           H  
ATOM    728 1HG1 ILE A  46     -10.838   7.507 -14.744  1.00  1.04           H  
ATOM    729 2HG1 ILE A  46     -10.604   7.449 -12.997  1.00  1.04           H  
ATOM    730 1HG2 ILE A  46      -8.701   5.830 -15.749  1.00  1.04           H  
ATOM    731 2HG2 ILE A  46      -9.443   4.263 -15.426  1.00  1.04           H  
ATOM    732 3HG2 ILE A  46     -10.421   5.557 -16.118  1.00  1.04           H  
ATOM    733 1HD1 ILE A  46      -9.062   9.022 -14.047  1.00  1.04           H  
ATOM    734 2HD1 ILE A  46      -8.214   7.671 -13.329  1.00  1.04           H  
ATOM    735 3HD1 ILE A  46      -8.416   7.715 -15.043  1.00  1.04           H  
ATOM    736  N   VAL A  47     -10.309   2.770 -13.077  1.00  1.02           N  
ATOM    737  CA  VAL A  47     -10.160   1.335 -13.213  1.00  1.02           C  
ATOM    738  C   VAL A  47     -11.427   0.549 -12.992  1.00  1.02           C  
ATOM    739  O   VAL A  47     -11.730  -0.365 -13.757  1.00  1.02           O  
ATOM    740  CB  VAL A  47      -9.091   0.808 -12.288  1.00  1.02           C  
ATOM    741  CG1 VAL A  47      -9.186  -0.662 -12.299  1.00  1.02           C  
ATOM    742  CG2 VAL A  47      -7.753   1.250 -12.792  1.00  1.02           C  
ATOM    743  H   VAL A  47      -9.807   3.274 -12.339  1.00  1.02           H  
ATOM    744  HA  VAL A  47      -9.849   1.121 -14.223  1.00  1.02           H  
ATOM    745  HB  VAL A  47      -9.248   1.164 -11.275  1.00  1.02           H  
ATOM    746 1HG1 VAL A  47      -8.457  -1.079 -11.685  1.00  1.02           H  
ATOM    747 2HG1 VAL A  47     -10.159  -0.962 -11.943  1.00  1.02           H  
ATOM    748 3HG1 VAL A  47      -9.051  -1.010 -13.282  1.00  1.02           H  
ATOM    749 1HG2 VAL A  47      -7.009   0.852 -12.149  1.00  1.02           H  
ATOM    750 2HG2 VAL A  47      -7.600   0.874 -13.796  1.00  1.02           H  
ATOM    751 3HG2 VAL A  47      -7.704   2.338 -12.794  1.00  1.02           H  
ATOM    752  N   ASP A  48     -12.187   0.890 -11.966  1.00  1.02           N  
ATOM    753  CA  ASP A  48     -13.408   0.153 -11.709  1.00  1.02           C  
ATOM    754  C   ASP A  48     -14.316   0.221 -12.936  1.00  1.02           C  
ATOM    755  O   ASP A  48     -14.834  -0.801 -13.402  1.00  1.02           O  
ATOM    756  CB  ASP A  48     -14.103   0.720 -10.470  1.00  1.02           C  
ATOM    757  CG  ASP A  48     -15.316  -0.099 -10.013  1.00  1.02           C  
ATOM    758  OD1 ASP A  48     -15.122  -1.234  -9.633  1.00  1.02           O  
ATOM    759  OD2 ASP A  48     -16.413   0.415 -10.021  1.00  1.02           O  
ATOM    760  H   ASP A  48     -11.895   1.646 -11.347  1.00  1.02           H  
ATOM    761  HA  ASP A  48     -13.154  -0.889 -11.523  1.00  1.02           H  
ATOM    762 1HB  ASP A  48     -13.381   0.783  -9.650  1.00  1.02           H  
ATOM    763 2HB  ASP A  48     -14.432   1.741 -10.685  1.00  1.02           H  
ATOM    764  N   ARG A  49     -14.477   1.424 -13.487  1.00  1.04           N  
ATOM    765  CA  ARG A  49     -15.308   1.618 -14.665  1.00  1.04           C  
ATOM    766  C   ARG A  49     -14.769   0.836 -15.879  1.00  1.04           C  
ATOM    767  O   ARG A  49     -15.538   0.272 -16.669  1.00  1.04           O  
ATOM    768  CB  ARG A  49     -15.439   3.097 -14.937  1.00  1.04           C  
ATOM    769  CG  ARG A  49     -16.295   3.816 -13.898  1.00  1.04           C  
ATOM    770  CD  ARG A  49     -16.489   5.240 -14.207  1.00  1.04           C  
ATOM    771  NE  ARG A  49     -17.217   5.942 -13.136  1.00  1.04           N  
ATOM    772  CZ  ARG A  49     -18.551   5.943 -12.945  1.00  1.04           C  
ATOM    773  NH1 ARG A  49     -19.383   5.261 -13.717  1.00  1.04           N  
ATOM    774  NH2 ARG A  49     -19.010   6.657 -11.941  1.00  1.04           N  
ATOM    775  H   ARG A  49     -14.019   2.235 -13.061  1.00  1.04           H  
ATOM    776  HA  ARG A  49     -16.307   1.246 -14.436  1.00  1.04           H  
ATOM    777 1HB  ARG A  49     -14.453   3.549 -14.905  1.00  1.04           H  
ATOM    778 2HB  ARG A  49     -15.872   3.269 -15.919  1.00  1.04           H  
ATOM    779 1HG  ARG A  49     -17.276   3.341 -13.853  1.00  1.04           H  
ATOM    780 2HG  ARG A  49     -15.810   3.743 -12.921  1.00  1.04           H  
ATOM    781 1HD  ARG A  49     -15.516   5.717 -14.328  1.00  1.04           H  
ATOM    782 2HD  ARG A  49     -17.063   5.331 -15.128  1.00  1.04           H  
ATOM    783  HE  ARG A  49     -16.681   6.507 -12.458  1.00  1.04           H  
ATOM    784 1HH1 ARG A  49     -19.045   4.677 -14.496  1.00  1.04           H  
ATOM    785 2HH1 ARG A  49     -20.372   5.287 -13.534  1.00  1.04           H  
ATOM    786 1HH2 ARG A  49     -18.327   7.171 -11.365  1.00  1.04           H  
ATOM    787 2HH2 ARG A  49     -19.996   6.697 -11.746  1.00  1.04           H  
ATOM    788  N   LEU A  50     -13.443   0.717 -15.995  1.00  1.08           N  
ATOM    789  CA  LEU A  50     -12.860  -0.058 -17.090  1.00  1.08           C  
ATOM    790  C   LEU A  50     -13.255  -1.511 -16.956  1.00  1.08           C  
ATOM    791  O   LEU A  50     -13.733  -2.142 -17.900  1.00  1.08           O  
ATOM    792  CB  LEU A  50     -11.339  -0.017 -17.058  1.00  1.08           C  
ATOM    793  CG  LEU A  50     -10.610  -0.670 -18.274  1.00  1.08           C  
ATOM    794  CD1 LEU A  50     -10.738  -2.214 -18.218  1.00  1.08           C  
ATOM    795  CD2 LEU A  50     -11.193  -0.124 -19.538  1.00  1.08           C  
ATOM    796  H   LEU A  50     -12.827   1.210 -15.343  1.00  1.08           H  
ATOM    797  HA  LEU A  50     -13.231   0.320 -18.036  1.00  1.08           H  
ATOM    798 1HB  LEU A  50     -11.058   1.003 -16.980  1.00  1.08           H  
ATOM    799 2HB  LEU A  50     -10.993  -0.525 -16.165  1.00  1.08           H  
ATOM    800  HG  LEU A  50      -9.556  -0.426 -18.235  1.00  1.08           H  
ATOM    801 1HD1 LEU A  50     -10.215  -2.653 -19.061  1.00  1.08           H  
ATOM    802 2HD1 LEU A  50     -10.316  -2.589 -17.305  1.00  1.08           H  
ATOM    803 3HD1 LEU A  50     -11.783  -2.494 -18.264  1.00  1.08           H  
ATOM    804 1HD2 LEU A  50     -10.677  -0.555 -20.399  1.00  1.08           H  
ATOM    805 2HD2 LEU A  50     -12.250  -0.372 -19.588  1.00  1.08           H  
ATOM    806 3HD2 LEU A  50     -11.083   0.946 -19.553  1.00  1.08           H  
ATOM    807  N   LEU A  51     -13.053  -2.048 -15.766  1.00  1.15           N  
ATOM    808  CA  LEU A  51     -13.309  -3.447 -15.490  1.00  1.15           C  
ATOM    809  C   LEU A  51     -14.793  -3.771 -15.667  1.00  1.15           C  
ATOM    810  O   LEU A  51     -15.156  -4.887 -16.043  1.00  1.15           O  
ATOM    811  CB  LEU A  51     -12.820  -3.747 -14.085  1.00  1.15           C  
ATOM    812  CG  LEU A  51     -11.300  -3.625 -13.929  1.00  1.15           C  
ATOM    813  CD1 LEU A  51     -10.944  -3.743 -12.489  1.00  1.15           C  
ATOM    814  CD2 LEU A  51     -10.622  -4.681 -14.751  1.00  1.15           C  
ATOM    815  H   LEU A  51     -12.682  -1.457 -15.020  1.00  1.15           H  
ATOM    816  HA  LEU A  51     -12.737  -4.047 -16.196  1.00  1.15           H  
ATOM    817 1HB  LEU A  51     -13.289  -3.036 -13.396  1.00  1.15           H  
ATOM    818 2HB  LEU A  51     -13.117  -4.755 -13.810  1.00  1.15           H  
ATOM    819  HG  LEU A  51     -10.978  -2.651 -14.276  1.00  1.15           H  
ATOM    820 1HD1 LEU A  51      -9.867  -3.635 -12.380  1.00  1.15           H  
ATOM    821 2HD1 LEU A  51     -11.448  -2.956 -11.930  1.00  1.15           H  
ATOM    822 3HD1 LEU A  51     -11.261  -4.712 -12.116  1.00  1.15           H  
ATOM    823 1HD2 LEU A  51      -9.550  -4.581 -14.639  1.00  1.15           H  
ATOM    824 2HD2 LEU A  51     -10.934  -5.666 -14.405  1.00  1.15           H  
ATOM    825 3HD2 LEU A  51     -10.890  -4.562 -15.797  1.00  1.15           H  
ATOM    826  N   ALA A  52     -15.648  -2.764 -15.449  1.00  1.22           N  
ATOM    827  CA  ALA A  52     -17.091  -2.876 -15.611  1.00  1.22           C  
ATOM    828  C   ALA A  52     -17.520  -2.805 -17.088  1.00  1.22           C  
ATOM    829  O   ALA A  52     -18.700  -2.988 -17.396  1.00  1.22           O  
ATOM    830  CB  ALA A  52     -17.783  -1.765 -14.841  1.00  1.22           C  
ATOM    831  H   ALA A  52     -15.276  -1.881 -15.097  1.00  1.22           H  
ATOM    832  HA  ALA A  52     -17.400  -3.841 -15.213  1.00  1.22           H  
ATOM    833 1HB  ALA A  52     -18.864  -1.865 -14.941  1.00  1.22           H  
ATOM    834 2HB  ALA A  52     -17.504  -1.821 -13.787  1.00  1.22           H  
ATOM    835 3HB  ALA A  52     -17.473  -0.806 -15.245  1.00  1.22           H  
ATOM    836  N   GLY A  53     -16.575  -2.526 -17.999  1.00  1.31           N  
ATOM    837  CA  GLY A  53     -16.857  -2.423 -19.427  1.00  1.31           C  
ATOM    838  C   GLY A  53     -17.421  -1.074 -19.884  1.00  1.31           C  
ATOM    839  O   GLY A  53     -18.011  -0.989 -20.962  1.00  1.31           O  
ATOM    840  H   GLY A  53     -15.610  -2.397 -17.709  1.00  1.31           H  
ATOM    841 1HA  GLY A  53     -15.931  -2.622 -19.970  1.00  1.31           H  
ATOM    842 2HA  GLY A  53     -17.551  -3.214 -19.703  1.00  1.31           H  
ATOM    843  N   GLU A  54     -17.260  -0.022 -19.078  1.00  1.40           N  
ATOM    844  CA  GLU A  54     -17.805   1.292 -19.430  1.00  1.40           C  
ATOM    845  C   GLU A  54     -16.849   2.167 -20.253  1.00  1.40           C  
ATOM    846  O   GLU A  54     -17.270   3.145 -20.870  1.00  1.40           O  
ATOM    847  CB  GLU A  54     -18.181   2.054 -18.157  1.00  1.40           C  
ATOM    848  CG  GLU A  54     -19.269   1.405 -17.312  1.00  1.40           C  
ATOM    849  CD  GLU A  54     -19.609   2.214 -16.075  1.00  1.40           C  
ATOM    850  OE1 GLU A  54     -19.021   3.265 -15.887  1.00  1.40           O  
ATOM    851  OE2 GLU A  54     -20.456   1.786 -15.322  1.00  1.40           O  
ATOM    852  H   GLU A  54     -16.747  -0.120 -18.201  1.00  1.40           H  
ATOM    853  HA  GLU A  54     -18.708   1.134 -20.019  1.00  1.40           H  
ATOM    854 1HB  GLU A  54     -17.298   2.153 -17.532  1.00  1.40           H  
ATOM    855 2HB  GLU A  54     -18.509   3.058 -18.419  1.00  1.40           H  
ATOM    856 1HG  GLU A  54     -20.166   1.288 -17.917  1.00  1.40           H  
ATOM    857 2HG  GLU A  54     -18.934   0.409 -17.012  1.00  1.40           H  
ATOM    858  N   ILE A  55     -15.564   1.832 -20.212  1.00  1.48           N  
ATOM    859  CA  ILE A  55     -14.488   2.618 -20.821  1.00  1.48           C  
ATOM    860  C   ILE A  55     -13.696   1.831 -21.888  1.00  1.48           C  
ATOM    861  O   ILE A  55     -13.299   0.694 -21.646  1.00  1.48           O  
ATOM    862  CB  ILE A  55     -13.528   3.086 -19.702  1.00  1.48           C  
ATOM    863  CG1 ILE A  55     -14.211   3.975 -18.690  1.00  1.48           C  
ATOM    864  CG2 ILE A  55     -12.393   3.796 -20.235  1.00  1.48           C  
ATOM    865  CD1 ILE A  55     -13.313   4.249 -17.490  1.00  1.48           C  
ATOM    866  H   ILE A  55     -15.323   0.994 -19.707  1.00  1.48           H  
ATOM    867  HA  ILE A  55     -14.923   3.495 -21.301  1.00  1.48           H  
ATOM    868  HB  ILE A  55     -13.167   2.226 -19.177  1.00  1.48           H  
ATOM    869 1HG1 ILE A  55     -14.466   4.926 -19.171  1.00  1.48           H  
ATOM    870 2HG1 ILE A  55     -15.125   3.507 -18.338  1.00  1.48           H  
ATOM    871 1HG2 ILE A  55     -11.742   4.081 -19.423  1.00  1.48           H  
ATOM    872 2HG2 ILE A  55     -11.874   3.162 -20.911  1.00  1.48           H  
ATOM    873 3HG2 ILE A  55     -12.739   4.668 -20.745  1.00  1.48           H  
ATOM    874 1HD1 ILE A  55     -13.825   4.903 -16.788  1.00  1.48           H  
ATOM    875 2HD1 ILE A  55     -13.064   3.314 -16.999  1.00  1.48           H  
ATOM    876 3HD1 ILE A  55     -12.400   4.718 -17.815  1.00  1.48           H  
ATOM    877  N   SER A  56     -13.485   2.415 -23.077  1.00  1.52           N  
ATOM    878  CA  SER A  56     -12.702   1.723 -24.121  1.00  1.52           C  
ATOM    879  C   SER A  56     -11.219   1.797 -23.796  1.00  1.52           C  
ATOM    880  O   SER A  56     -10.820   2.590 -22.958  1.00  1.52           O  
ATOM    881  CB  SER A  56     -12.944   2.314 -25.509  1.00  1.52           C  
ATOM    882  OG  SER A  56     -12.422   3.639 -25.661  1.00  1.52           O  
ATOM    883  H   SER A  56     -13.852   3.347 -23.248  1.00  1.52           H  
ATOM    884  HA  SER A  56     -12.996   0.671 -24.139  1.00  1.52           H  
ATOM    885 1HB  SER A  56     -12.495   1.665 -26.259  1.00  1.52           H  
ATOM    886 2HB  SER A  56     -14.016   2.332 -25.705  1.00  1.52           H  
ATOM    887  HG  SER A  56     -12.729   3.935 -26.567  1.00  1.52           H  
ATOM    888  N   VAL A  57     -10.384   1.032 -24.490  1.00  1.52           N  
ATOM    889  CA  VAL A  57      -8.947   1.082 -24.203  1.00  1.52           C  
ATOM    890  C   VAL A  57      -8.366   2.468 -24.426  1.00  1.52           C  
ATOM    891  O   VAL A  57      -7.619   3.005 -23.607  1.00  1.52           O  
ATOM    892  CB  VAL A  57      -8.198   0.139 -25.136  1.00  1.52           C  
ATOM    893  CG1 VAL A  57      -6.726   0.343 -24.981  1.00  1.52           C  
ATOM    894  CG2 VAL A  57      -8.581  -1.283 -24.850  1.00  1.52           C  
ATOM    895  H   VAL A  57     -10.740   0.396 -25.189  1.00  1.52           H  
ATOM    896  HA  VAL A  57      -8.785   0.783 -23.165  1.00  1.52           H  
ATOM    897  HB  VAL A  57      -8.452   0.382 -26.165  1.00  1.52           H  
ATOM    898 1HG1 VAL A  57      -6.236  -0.318 -25.664  1.00  1.52           H  
ATOM    899 2HG1 VAL A  57      -6.466   1.370 -25.207  1.00  1.52           H  
ATOM    900 3HG1 VAL A  57      -6.423   0.115 -23.963  1.00  1.52           H  
ATOM    901 1HG2 VAL A  57      -8.049  -1.948 -25.526  1.00  1.52           H  
ATOM    902 2HG2 VAL A  57      -8.314  -1.512 -23.840  1.00  1.52           H  
ATOM    903 3HG2 VAL A  57      -9.652  -1.412 -24.984  1.00  1.52           H  
ATOM    904  N   LEU A  58      -8.724   3.078 -25.539  1.00  1.47           N  
ATOM    905  CA  LEU A  58      -8.205   4.397 -25.813  1.00  1.47           C  
ATOM    906  C   LEU A  58      -8.680   5.370 -24.733  1.00  1.47           C  
ATOM    907  O   LEU A  58      -7.880   6.127 -24.170  1.00  1.47           O  
ATOM    908  CB  LEU A  58      -8.640   4.850 -27.199  1.00  1.47           C  
ATOM    909  CG  LEU A  58      -8.189   6.202 -27.573  1.00  1.47           C  
ATOM    910  CD1 LEU A  58      -6.670   6.233 -27.603  1.00  1.47           C  
ATOM    911  CD2 LEU A  58      -8.770   6.593 -28.915  1.00  1.47           C  
ATOM    912  H   LEU A  58      -9.354   2.627 -26.185  1.00  1.47           H  
ATOM    913  HA  LEU A  58      -7.118   4.358 -25.782  1.00  1.47           H  
ATOM    914 1HB  LEU A  58      -8.248   4.151 -27.934  1.00  1.47           H  
ATOM    915 2HB  LEU A  58      -9.732   4.833 -27.251  1.00  1.47           H  
ATOM    916  HG  LEU A  58      -8.531   6.877 -26.821  1.00  1.47           H  
ATOM    917 1HD1 LEU A  58      -6.327   7.235 -27.849  1.00  1.47           H  
ATOM    918 2HD1 LEU A  58      -6.295   5.947 -26.627  1.00  1.47           H  
ATOM    919 3HD1 LEU A  58      -6.311   5.537 -28.351  1.00  1.47           H  
ATOM    920 1HD2 LEU A  58      -8.445   7.599 -29.174  1.00  1.47           H  
ATOM    921 2HD2 LEU A  58      -8.428   5.892 -29.679  1.00  1.47           H  
ATOM    922 3HD2 LEU A  58      -9.857   6.564 -28.858  1.00  1.47           H  
ATOM    923  N   GLU A  59      -9.988   5.351 -24.426  1.00  1.40           N  
ATOM    924  CA  GLU A  59     -10.511   6.256 -23.406  1.00  1.40           C  
ATOM    925  C   GLU A  59      -9.825   6.018 -22.061  1.00  1.40           C  
ATOM    926  O   GLU A  59      -9.509   6.969 -21.340  1.00  1.40           O  
ATOM    927  CB  GLU A  59     -12.020   6.105 -23.270  1.00  1.40           C  
ATOM    928  CG  GLU A  59     -12.668   7.040 -22.264  1.00  1.40           C  
ATOM    929  CD  GLU A  59     -14.166   6.843 -22.175  1.00  1.40           C  
ATOM    930  OE1 GLU A  59     -14.707   6.121 -22.979  1.00  1.40           O  
ATOM    931  OE2 GLU A  59     -14.758   7.377 -21.259  1.00  1.40           O  
ATOM    932  H   GLU A  59     -10.639   4.705 -24.886  1.00  1.40           H  
ATOM    933  HA  GLU A  59     -10.309   7.278 -23.715  1.00  1.40           H  
ATOM    934 1HB  GLU A  59     -12.485   6.290 -24.239  1.00  1.40           H  
ATOM    935 2HB  GLU A  59     -12.253   5.081 -23.000  1.00  1.40           H  
ATOM    936 1HG  GLU A  59     -12.218   6.880 -21.290  1.00  1.40           H  
ATOM    937 2HG  GLU A  59     -12.462   8.070 -22.562  1.00  1.40           H  
ATOM    938  N   MET A  60      -9.576   4.751 -21.727  1.00  1.32           N  
ATOM    939  CA  MET A  60      -8.940   4.400 -20.471  1.00  1.32           C  
ATOM    940  C   MET A  60      -7.597   5.033 -20.323  1.00  1.32           C  
ATOM    941  O   MET A  60      -7.305   5.643 -19.295  1.00  1.32           O  
ATOM    942  CB  MET A  60      -8.767   2.894 -20.382  1.00  1.32           C  
ATOM    943  CG  MET A  60      -8.144   2.444 -19.138  1.00  1.32           C  
ATOM    944  SD  MET A  60      -9.107   2.788 -17.773  1.00  1.32           S  
ATOM    945  CE  MET A  60      -8.193   1.892 -16.565  1.00  1.32           C  
ATOM    946  H   MET A  60      -9.864   4.001 -22.350  1.00  1.32           H  
ATOM    947  HA  MET A  60      -9.561   4.752 -19.654  1.00  1.32           H  
ATOM    948 1HB  MET A  60      -9.710   2.411 -20.507  1.00  1.32           H  
ATOM    949 2HB  MET A  60      -8.131   2.549 -21.195  1.00  1.32           H  
ATOM    950 1HG  MET A  60      -7.987   1.373 -19.179  1.00  1.32           H  
ATOM    951 2HG  MET A  60      -7.181   2.930 -19.020  1.00  1.32           H  
ATOM    952 1HE  MET A  60      -8.631   2.046 -15.620  1.00  1.32           H  
ATOM    953 2HE  MET A  60      -8.181   0.837 -16.810  1.00  1.32           H  
ATOM    954 3HE  MET A  60      -7.199   2.252 -16.549  1.00  1.32           H  
ATOM    955  N   LEU A  61      -6.793   4.940 -21.359  1.00  1.25           N  
ATOM    956  CA  LEU A  61      -5.470   5.506 -21.308  1.00  1.25           C  
ATOM    957  C   LEU A  61      -5.548   7.027 -21.180  1.00  1.25           C  
ATOM    958  O   LEU A  61      -4.786   7.624 -20.414  1.00  1.25           O  
ATOM    959  CB  LEU A  61      -4.747   5.076 -22.555  1.00  1.25           C  
ATOM    960  CG  LEU A  61      -4.436   3.596 -22.646  1.00  1.25           C  
ATOM    961  CD1 LEU A  61      -4.025   3.350 -24.004  1.00  1.25           C  
ATOM    962  CD2 LEU A  61      -3.349   3.191 -21.668  1.00  1.25           C  
ATOM    963  H   LEU A  61      -7.101   4.428 -22.193  1.00  1.25           H  
ATOM    964  HA  LEU A  61      -4.955   5.105 -20.439  1.00  1.25           H  
ATOM    965 1HB  LEU A  61      -5.388   5.300 -23.403  1.00  1.25           H  
ATOM    966 2HB  LEU A  61      -3.816   5.636 -22.646  1.00  1.25           H  
ATOM    967  HG  LEU A  61      -5.338   3.013 -22.443  1.00  1.25           H  
ATOM    968 1HD1 LEU A  61      -3.824   2.302 -24.141  1.00  1.25           H  
ATOM    969 2HD1 LEU A  61      -4.853   3.654 -24.620  1.00  1.25           H  
ATOM    970 3HD1 LEU A  61      -3.155   3.936 -24.244  1.00  1.25           H  
ATOM    971 1HD2 LEU A  61      -3.144   2.123 -21.781  1.00  1.25           H  
ATOM    972 2HD2 LEU A  61      -2.448   3.757 -21.875  1.00  1.25           H  
ATOM    973 3HD2 LEU A  61      -3.683   3.392 -20.654  1.00  1.25           H  
ATOM    974  N   PHE A  62      -6.513   7.668 -21.866  1.00  1.20           N  
ATOM    975  CA  PHE A  62      -6.643   9.120 -21.725  1.00  1.20           C  
ATOM    976  C   PHE A  62      -7.017   9.493 -20.286  1.00  1.20           C  
ATOM    977  O   PHE A  62      -6.480  10.449 -19.719  1.00  1.20           O  
ATOM    978  CB  PHE A  62      -7.736   9.694 -22.642  1.00  1.20           C  
ATOM    979  CG  PHE A  62      -7.405   9.928 -24.114  1.00  1.20           C  
ATOM    980  CD1 PHE A  62      -8.068   9.248 -25.100  1.00  1.20           C  
ATOM    981  CD2 PHE A  62      -6.475  10.871 -24.508  1.00  1.20           C  
ATOM    982  CE1 PHE A  62      -7.804   9.496 -26.422  1.00  1.20           C  
ATOM    983  CE2 PHE A  62      -6.228  11.106 -25.854  1.00  1.20           C  
ATOM    984  CZ  PHE A  62      -6.897  10.408 -26.790  1.00  1.20           C  
ATOM    985  H   PHE A  62      -7.129   7.149 -22.498  1.00  1.20           H  
ATOM    986  HA  PHE A  62      -5.687   9.581 -21.973  1.00  1.20           H  
ATOM    987 1HB  PHE A  62      -8.594   9.027 -22.609  1.00  1.20           H  
ATOM    988 2HB  PHE A  62      -8.069  10.638 -22.226  1.00  1.20           H  
ATOM    989  HD1 PHE A  62      -8.815   8.514 -24.827  1.00  1.20           H  
ATOM    990  HD2 PHE A  62      -5.936  11.443 -23.750  1.00  1.20           H  
ATOM    991  HE1 PHE A  62      -8.342   8.969 -27.191  1.00  1.20           H  
ATOM    992  HE2 PHE A  62      -5.501  11.855 -26.158  1.00  1.20           H  
ATOM    993  HZ  PHE A  62      -6.725  10.576 -27.834  1.00  1.20           H  
ATOM    994  N   ARG A  63      -7.912   8.712 -19.676  1.00  1.17           N  
ATOM    995  CA  ARG A  63      -8.325   8.976 -18.302  1.00  1.17           C  
ATOM    996  C   ARG A  63      -7.201   8.710 -17.310  1.00  1.17           C  
ATOM    997  O   ARG A  63      -6.989   9.494 -16.374  1.00  1.17           O  
ATOM    998  CB  ARG A  63      -9.539   8.140 -17.951  1.00  1.17           C  
ATOM    999  CG  ARG A  63     -10.842   8.577 -18.593  1.00  1.17           C  
ATOM   1000  CD  ARG A  63     -11.937   7.666 -18.222  1.00  1.17           C  
ATOM   1001  NE  ARG A  63     -13.219   8.065 -18.786  1.00  1.17           N  
ATOM   1002  CZ  ARG A  63     -14.067   8.939 -18.237  1.00  1.17           C  
ATOM   1003  NH1 ARG A  63     -13.798   9.528 -17.089  1.00  1.17           N  
ATOM   1004  NH2 ARG A  63     -15.180   9.191 -18.881  1.00  1.17           N  
ATOM   1005  H   ARG A  63      -8.336   7.938 -20.190  1.00  1.17           H  
ATOM   1006  HA  ARG A  63      -8.605  10.028 -18.228  1.00  1.17           H  
ATOM   1007 1HB  ARG A  63      -9.357   7.102 -18.233  1.00  1.17           H  
ATOM   1008 2HB  ARG A  63      -9.696   8.168 -16.891  1.00  1.17           H  
ATOM   1009 1HG  ARG A  63     -11.095   9.583 -18.262  1.00  1.17           H  
ATOM   1010 2HG  ARG A  63     -10.734   8.564 -19.680  1.00  1.17           H  
ATOM   1011 1HD  ARG A  63     -11.690   6.689 -18.621  1.00  1.17           H  
ATOM   1012 2HD  ARG A  63     -12.034   7.606 -17.140  1.00  1.17           H  
ATOM   1013  HE  ARG A  63     -13.519   7.667 -19.683  1.00  1.17           H  
ATOM   1014 1HH1 ARG A  63     -12.934   9.323 -16.608  1.00  1.17           H  
ATOM   1015 2HH1 ARG A  63     -14.454  10.185 -16.693  1.00  1.17           H  
ATOM   1016 1HH2 ARG A  63     -15.336   8.700 -19.773  1.00  1.17           H  
ATOM   1017 2HH2 ARG A  63     -15.855   9.841 -18.513  1.00  1.17           H  
ATOM   1018  N   LEU A  64      -6.440   7.634 -17.529  1.00  1.17           N  
ATOM   1019  CA  LEU A  64      -5.336   7.332 -16.640  1.00  1.17           C  
ATOM   1020  C   LEU A  64      -4.312   8.449 -16.728  1.00  1.17           C  
ATOM   1021  O   LEU A  64      -3.739   8.841 -15.713  1.00  1.17           O  
ATOM   1022  CB  LEU A  64      -4.657   5.997 -16.999  1.00  1.17           C  
ATOM   1023  CG  LEU A  64      -5.422   4.692 -16.746  1.00  1.17           C  
ATOM   1024  CD1 LEU A  64      -4.586   3.531 -17.341  1.00  1.17           C  
ATOM   1025  CD2 LEU A  64      -5.655   4.525 -15.257  1.00  1.17           C  
ATOM   1026  H   LEU A  64      -6.651   7.011 -18.304  1.00  1.17           H  
ATOM   1027  HA  LEU A  64      -5.709   7.275 -15.619  1.00  1.17           H  
ATOM   1028 1HB  LEU A  64      -4.422   6.025 -18.064  1.00  1.17           H  
ATOM   1029 2HB  LEU A  64      -3.724   5.933 -16.450  1.00  1.17           H  
ATOM   1030  HG  LEU A  64      -6.381   4.717 -17.248  1.00  1.17           H  
ATOM   1031 1HD1 LEU A  64      -5.087   2.582 -17.192  1.00  1.17           H  
ATOM   1032 2HD1 LEU A  64      -4.452   3.702 -18.404  1.00  1.17           H  
ATOM   1033 3HD1 LEU A  64      -3.613   3.500 -16.854  1.00  1.17           H  
ATOM   1034 1HD2 LEU A  64      -6.192   3.607 -15.053  1.00  1.17           H  
ATOM   1035 2HD2 LEU A  64      -4.696   4.497 -14.747  1.00  1.17           H  
ATOM   1036 3HD2 LEU A  64      -6.241   5.366 -14.893  1.00  1.17           H  
ATOM   1037  N   TYR A  65      -4.098   8.978 -17.942  1.00  1.19           N  
ATOM   1038  CA  TYR A  65      -3.154  10.064 -18.168  1.00  1.19           C  
ATOM   1039  C   TYR A  65      -3.537  11.263 -17.342  1.00  1.19           C  
ATOM   1040  O   TYR A  65      -2.714  11.781 -16.590  1.00  1.19           O  
ATOM   1041  CB  TYR A  65      -3.122  10.454 -19.639  1.00  1.19           C  
ATOM   1042  CG  TYR A  65      -2.206  11.602 -19.998  1.00  1.19           C  
ATOM   1043  CD1 TYR A  65      -0.856  11.379 -20.236  1.00  1.19           C  
ATOM   1044  CD2 TYR A  65      -2.724  12.891 -20.113  1.00  1.19           C  
ATOM   1045  CE1 TYR A  65      -0.043  12.430 -20.615  1.00  1.19           C  
ATOM   1046  CE2 TYR A  65      -1.902  13.939 -20.475  1.00  1.19           C  
ATOM   1047  CZ  TYR A  65      -0.566  13.710 -20.732  1.00  1.19           C  
ATOM   1048  OH  TYR A  65       0.250  14.754 -21.110  1.00  1.19           O  
ATOM   1049  H   TYR A  65      -4.587   8.593 -18.749  1.00  1.19           H  
ATOM   1050  HA  TYR A  65      -2.159   9.749 -17.857  1.00  1.19           H  
ATOM   1051 1HB  TYR A  65      -2.821   9.586 -20.227  1.00  1.19           H  
ATOM   1052 2HB  TYR A  65      -4.109  10.719 -19.963  1.00  1.19           H  
ATOM   1053  HD1 TYR A  65      -0.440  10.376 -20.150  1.00  1.19           H  
ATOM   1054  HD2 TYR A  65      -3.784  13.072 -19.924  1.00  1.19           H  
ATOM   1055  HE1 TYR A  65       1.007  12.249 -20.821  1.00  1.19           H  
ATOM   1056  HE2 TYR A  65      -2.311  14.945 -20.570  1.00  1.19           H  
ATOM   1057  HH  TYR A  65       1.105  14.410 -21.374  1.00  1.19           H  
ATOM   1058  N   GLU A  66      -4.794  11.700 -17.444  1.00  1.24           N  
ATOM   1059  CA  GLU A  66      -5.186  12.878 -16.690  1.00  1.24           C  
ATOM   1060  C   GLU A  66      -5.009  12.654 -15.200  1.00  1.24           C  
ATOM   1061  O   GLU A  66      -4.539  13.544 -14.485  1.00  1.24           O  
ATOM   1062  CB  GLU A  66      -6.638  13.253 -16.999  1.00  1.24           C  
ATOM   1063  CG  GLU A  66      -6.849  13.868 -18.380  1.00  1.24           C  
ATOM   1064  CD  GLU A  66      -8.306  14.111 -18.724  1.00  1.24           C  
ATOM   1065  OE1 GLU A  66      -9.166  13.527 -18.115  1.00  1.24           O  
ATOM   1066  OE2 GLU A  66      -8.558  14.920 -19.589  1.00  1.24           O  
ATOM   1067  H   GLU A  66      -5.451  11.233 -18.073  1.00  1.24           H  
ATOM   1068  HA  GLU A  66      -4.545  13.704 -16.990  1.00  1.24           H  
ATOM   1069 1HB  GLU A  66      -7.256  12.354 -16.939  1.00  1.24           H  
ATOM   1070 2HB  GLU A  66      -7.002  13.955 -16.248  1.00  1.24           H  
ATOM   1071 1HG  GLU A  66      -6.310  14.812 -18.431  1.00  1.24           H  
ATOM   1072 2HG  GLU A  66      -6.416  13.195 -19.124  1.00  1.24           H  
ATOM   1073  N   ALA A  67      -5.354  11.464 -14.722  1.00  1.30           N  
ATOM   1074  CA  ALA A  67      -5.166  11.185 -13.314  1.00  1.30           C  
ATOM   1075  C   ALA A  67      -3.674  11.211 -12.948  1.00  1.30           C  
ATOM   1076  O   ALA A  67      -3.298  11.771 -11.918  1.00  1.30           O  
ATOM   1077  CB  ALA A  67      -5.791   9.862 -12.980  1.00  1.30           C  
ATOM   1078  H   ALA A  67      -5.758  10.754 -15.338  1.00  1.30           H  
ATOM   1079  HA  ALA A  67      -5.668  11.965 -12.743  1.00  1.30           H  
ATOM   1080 1HB  ALA A  67      -5.677   9.658 -11.918  1.00  1.30           H  
ATOM   1081 2HB  ALA A  67      -6.847   9.892 -13.235  1.00  1.30           H  
ATOM   1082 3HB  ALA A  67      -5.295   9.101 -13.570  1.00  1.30           H  
ATOM   1083  N   ALA A  68      -2.811  10.653 -13.812  1.00  1.38           N  
ATOM   1084  CA  ALA A  68      -1.372  10.643 -13.562  1.00  1.38           C  
ATOM   1085  C   ALA A  68      -0.852  12.065 -13.465  1.00  1.38           C  
ATOM   1086  O   ALA A  68       0.005  12.381 -12.633  1.00  1.38           O  
ATOM   1087  CB  ALA A  68      -0.639   9.898 -14.669  1.00  1.38           C  
ATOM   1088  H   ALA A  68      -3.164  10.201 -14.653  1.00  1.38           H  
ATOM   1089  HA  ALA A  68      -1.193  10.144 -12.610  1.00  1.38           H  
ATOM   1090 1HB  ALA A  68       0.432   9.890 -14.459  1.00  1.38           H  
ATOM   1091 2HB  ALA A  68      -1.008   8.874 -14.726  1.00  1.38           H  
ATOM   1092 3HB  ALA A  68      -0.814  10.394 -15.619  1.00  1.38           H  
ATOM   1093  N   VAL A  69      -1.396  12.948 -14.301  1.00  1.46           N  
ATOM   1094  CA  VAL A  69      -0.974  14.334 -14.280  1.00  1.46           C  
ATOM   1095  C   VAL A  69      -1.360  14.972 -12.956  1.00  1.46           C  
ATOM   1096  O   VAL A  69      -0.523  15.573 -12.280  1.00  1.46           O  
ATOM   1097  CB  VAL A  69      -1.611  15.114 -15.450  1.00  1.46           C  
ATOM   1098  CG1 VAL A  69      -1.330  16.593 -15.304  1.00  1.46           C  
ATOM   1099  CG2 VAL A  69      -1.040  14.619 -16.765  1.00  1.46           C  
ATOM   1100  H   VAL A  69      -2.090  12.634 -14.981  1.00  1.46           H  
ATOM   1101  HA  VAL A  69       0.110  14.367 -14.387  1.00  1.46           H  
ATOM   1102  HB  VAL A  69      -2.686  14.966 -15.435  1.00  1.46           H  
ATOM   1103 1HG1 VAL A  69      -1.790  17.132 -16.131  1.00  1.46           H  
ATOM   1104 2HG1 VAL A  69      -1.745  16.952 -14.362  1.00  1.46           H  
ATOM   1105 3HG1 VAL A  69      -0.254  16.760 -15.314  1.00  1.46           H  
ATOM   1106 1HG2 VAL A  69      -1.491  15.163 -17.590  1.00  1.46           H  
ATOM   1107 2HG2 VAL A  69       0.011  14.791 -16.754  1.00  1.46           H  
ATOM   1108 3HG2 VAL A  69      -1.229  13.572 -16.891  1.00  1.46           H  
ATOM   1109  N   LYS A  70      -2.610  14.773 -12.539  1.00  1.53           N  
ATOM   1110  CA  LYS A  70      -3.105  15.343 -11.290  1.00  1.53           C  
ATOM   1111  C   LYS A  70      -2.333  14.834 -10.073  1.00  1.53           C  
ATOM   1112  O   LYS A  70      -2.114  15.572  -9.109  1.00  1.53           O  
ATOM   1113  CB  LYS A  70      -4.590  15.040 -11.125  1.00  1.53           C  
ATOM   1114  CG  LYS A  70      -5.493  15.815 -12.076  1.00  1.53           C  
ATOM   1115  CD  LYS A  70      -6.937  15.405 -11.900  1.00  1.53           C  
ATOM   1116  CE  LYS A  70      -7.501  15.961 -10.597  1.00  1.53           C  
ATOM   1117  NZ  LYS A  70      -8.915  15.589 -10.410  1.00  1.53           N  
ATOM   1118  H   LYS A  70      -3.250  14.240 -13.131  1.00  1.53           H  
ATOM   1119  HA  LYS A  70      -2.976  16.423 -11.336  1.00  1.53           H  
ATOM   1120 1HB  LYS A  70      -4.759  13.976 -11.305  1.00  1.53           H  
ATOM   1121 2HB  LYS A  70      -4.898  15.251 -10.103  1.00  1.53           H  
ATOM   1122 1HG  LYS A  70      -5.395  16.883 -11.883  1.00  1.53           H  
ATOM   1123 2HG  LYS A  70      -5.188  15.618 -13.104  1.00  1.53           H  
ATOM   1124 1HD  LYS A  70      -7.530  15.771 -12.736  1.00  1.53           H  
ATOM   1125 2HD  LYS A  70      -7.013  14.312 -11.876  1.00  1.53           H  
ATOM   1126 1HE  LYS A  70      -6.922  15.579  -9.758  1.00  1.53           H  
ATOM   1127 2HE  LYS A  70      -7.424  17.047 -10.617  1.00  1.53           H  
ATOM   1128 1HZ  LYS A  70      -9.258  15.970  -9.547  1.00  1.53           H  
ATOM   1129 2HZ  LYS A  70      -9.470  15.933 -11.175  1.00  1.53           H  
ATOM   1130 3HZ  LYS A  70      -8.986  14.560 -10.372  1.00  1.53           H  
ATOM   1131  N   LEU A  71      -1.896  13.579 -10.133  1.00  1.59           N  
ATOM   1132  CA  LEU A  71      -1.151  12.944  -9.057  1.00  1.59           C  
ATOM   1133  C   LEU A  71       0.359  13.247  -9.087  1.00  1.59           C  
ATOM   1134  O   LEU A  71       1.089  12.812  -8.194  1.00  1.59           O  
ATOM   1135  CB  LEU A  71      -1.379  11.426  -9.127  1.00  1.59           C  
ATOM   1136  CG  LEU A  71      -2.820  10.938  -8.859  1.00  1.59           C  
ATOM   1137  CD1 LEU A  71      -2.922   9.445  -9.155  1.00  1.59           C  
ATOM   1138  CD2 LEU A  71      -3.149  11.207  -7.428  1.00  1.59           C  
ATOM   1139  H   LEU A  71      -2.138  13.017 -10.950  1.00  1.59           H  
ATOM   1140  HA  LEU A  71      -1.550  13.312  -8.114  1.00  1.59           H  
ATOM   1141 1HB  LEU A  71      -1.109  11.094 -10.130  1.00  1.59           H  
ATOM   1142 2HB  LEU A  71      -0.723  10.939  -8.408  1.00  1.59           H  
ATOM   1143  HG  LEU A  71      -3.520  11.467  -9.498  1.00  1.59           H  
ATOM   1144 1HD1 LEU A  71      -3.935   9.097  -8.958  1.00  1.59           H  
ATOM   1145 2HD1 LEU A  71      -2.675   9.268 -10.203  1.00  1.59           H  
ATOM   1146 3HD1 LEU A  71      -2.230   8.919  -8.526  1.00  1.59           H  
ATOM   1147 1HD2 LEU A  71      -4.161  10.865  -7.215  1.00  1.59           H  
ATOM   1148 2HD2 LEU A  71      -2.439  10.675  -6.802  1.00  1.59           H  
ATOM   1149 3HD2 LEU A  71      -3.077  12.278  -7.234  1.00  1.59           H  
ATOM   1150  N   GLY A  72       0.842  13.962 -10.117  1.00  1.62           N  
ATOM   1151  CA  GLY A  72       2.264  14.284 -10.241  1.00  1.62           C  
ATOM   1152  C   GLY A  72       3.118  13.101 -10.708  1.00  1.62           C  
ATOM   1153  O   GLY A  72       4.344  13.098 -10.572  1.00  1.62           O  
ATOM   1154  H   GLY A  72       0.212  14.331 -10.830  1.00  1.62           H  
ATOM   1155 1HA  GLY A  72       2.373  15.105 -10.951  1.00  1.62           H  
ATOM   1156 2HA  GLY A  72       2.634  14.645  -9.284  1.00  1.62           H  
ATOM   1157  N   LEU A  73       2.489  12.083 -11.267  1.00  1.61           N  
ATOM   1158  CA  LEU A  73       3.210  10.886 -11.648  1.00  1.61           C  
ATOM   1159  C   LEU A  73       3.739  10.997 -13.067  1.00  1.61           C  
ATOM   1160  O   LEU A  73       3.278  10.300 -13.977  1.00  1.61           O  
ATOM   1161  CB  LEU A  73       2.274   9.703 -11.467  1.00  1.61           C  
ATOM   1162  CG  LEU A  73       1.746   9.612 -10.056  1.00  1.61           C  
ATOM   1163  CD1 LEU A  73       0.761   8.484  -9.910  1.00  1.61           C  
ATOM   1164  CD2 LEU A  73       2.894   9.455  -9.124  1.00  1.61           C  
ATOM   1165  H   LEU A  73       1.488  12.140 -11.445  1.00  1.61           H  
ATOM   1166  HA  LEU A  73       4.055  10.763 -10.975  1.00  1.61           H  
ATOM   1167 1HB  LEU A  73       1.434   9.800 -12.148  1.00  1.61           H  
ATOM   1168 2HB  LEU A  73       2.822   8.796 -11.689  1.00  1.61           H  
ATOM   1169  HG  LEU A  73       1.237  10.530  -9.823  1.00  1.61           H  
ATOM   1170 1HD1 LEU A  73       0.393   8.477  -8.889  1.00  1.61           H  
ATOM   1171 2HD1 LEU A  73      -0.073   8.634 -10.594  1.00  1.61           H  
ATOM   1172 3HD1 LEU A  73       1.243   7.541 -10.123  1.00  1.61           H  
ATOM   1173 1HD2 LEU A  73       2.513   9.436  -8.124  1.00  1.61           H  
ATOM   1174 2HD2 LEU A  73       3.425   8.530  -9.336  1.00  1.61           H  
ATOM   1175 3HD2 LEU A  73       3.573  10.301  -9.236  1.00  1.61           H  
ATOM   1176  N   ASP A  74       4.757  11.850 -13.234  1.00  1.56           N  
ATOM   1177  CA  ASP A  74       5.305  12.130 -14.566  1.00  1.56           C  
ATOM   1178  C   ASP A  74       5.791  10.891 -15.307  1.00  1.56           C  
ATOM   1179  O   ASP A  74       5.621  10.788 -16.521  1.00  1.56           O  
ATOM   1180  CB  ASP A  74       6.452  13.157 -14.531  1.00  1.56           C  
ATOM   1181  CG  ASP A  74       5.998  14.622 -14.350  1.00  1.56           C  
ATOM   1182  OD1 ASP A  74       4.807  14.895 -14.459  1.00  1.56           O  
ATOM   1183  OD2 ASP A  74       6.844  15.469 -14.202  1.00  1.56           O  
ATOM   1184  H   ASP A  74       5.069  12.353 -12.400  1.00  1.56           H  
ATOM   1185  HA  ASP A  74       4.506  12.575 -15.151  1.00  1.56           H  
ATOM   1186 1HB  ASP A  74       7.132  12.902 -13.717  1.00  1.56           H  
ATOM   1187 2HB  ASP A  74       7.023  13.082 -15.455  1.00  1.56           H  
ATOM   1188  N   ASP A  75       6.342   9.919 -14.602  1.00  1.48           N  
ATOM   1189  CA  ASP A  75       6.807   8.723 -15.292  1.00  1.48           C  
ATOM   1190  C   ASP A  75       5.653   7.998 -15.992  1.00  1.48           C  
ATOM   1191  O   ASP A  75       5.827   7.408 -17.063  1.00  1.48           O  
ATOM   1192  CB  ASP A  75       7.467   7.755 -14.314  1.00  1.48           C  
ATOM   1193  CG  ASP A  75       8.816   8.242 -13.795  1.00  1.48           C  
ATOM   1194  OD1 ASP A  75       9.355   9.174 -14.347  1.00  1.48           O  
ATOM   1195  OD2 ASP A  75       9.288   7.680 -12.837  1.00  1.48           O  
ATOM   1196  H   ASP A  75       6.450  10.014 -13.602  1.00  1.48           H  
ATOM   1197  HA  ASP A  75       7.536   9.019 -16.047  1.00  1.48           H  
ATOM   1198 1HB  ASP A  75       6.803   7.586 -13.466  1.00  1.48           H  
ATOM   1199 2HB  ASP A  75       7.610   6.793 -14.807  1.00  1.48           H  
ATOM   1200  N   LEU A  76       4.466   8.041 -15.387  1.00  1.39           N  
ATOM   1201  CA  LEU A  76       3.344   7.292 -15.910  1.00  1.39           C  
ATOM   1202  C   LEU A  76       2.693   8.123 -16.987  1.00  1.39           C  
ATOM   1203  O   LEU A  76       2.215   7.598 -17.988  1.00  1.39           O  
ATOM   1204  CB  LEU A  76       2.369   6.991 -14.785  1.00  1.39           C  
ATOM   1205  CG  LEU A  76       2.978   6.199 -13.630  1.00  1.39           C  
ATOM   1206  CD1 LEU A  76       1.930   6.006 -12.566  1.00  1.39           C  
ATOM   1207  CD2 LEU A  76       3.545   4.904 -14.142  1.00  1.39           C  
ATOM   1208  H   LEU A  76       4.330   8.620 -14.563  1.00  1.39           H  
ATOM   1209  HA  LEU A  76       3.703   6.359 -16.344  1.00  1.39           H  
ATOM   1210 1HB  LEU A  76       2.004   7.938 -14.382  1.00  1.39           H  
ATOM   1211 2HB  LEU A  76       1.523   6.430 -15.182  1.00  1.39           H  
ATOM   1212  HG  LEU A  76       3.786   6.782 -13.184  1.00  1.39           H  
ATOM   1213 1HD1 LEU A  76       2.353   5.469 -11.722  1.00  1.39           H  
ATOM   1214 2HD1 LEU A  76       1.578   6.962 -12.251  1.00  1.39           H  
ATOM   1215 3HD1 LEU A  76       1.112   5.460 -12.964  1.00  1.39           H  
ATOM   1216 1HD2 LEU A  76       3.991   4.359 -13.316  1.00  1.39           H  
ATOM   1217 2HD2 LEU A  76       2.763   4.319 -14.584  1.00  1.39           H  
ATOM   1218 3HD2 LEU A  76       4.308   5.110 -14.892  1.00  1.39           H  
ATOM   1219  N   LYS A  77       2.739   9.443 -16.798  1.00  1.31           N  
ATOM   1220  CA  LYS A  77       2.213  10.400 -17.760  1.00  1.31           C  
ATOM   1221  C   LYS A  77       2.851  10.123 -19.110  1.00  1.31           C  
ATOM   1222  O   LYS A  77       2.166   9.993 -20.128  1.00  1.31           O  
ATOM   1223  CB  LYS A  77       2.564  11.818 -17.296  1.00  1.31           C  
ATOM   1224  CG  LYS A  77       2.121  12.976 -18.134  1.00  1.31           C  
ATOM   1225  CD  LYS A  77       2.603  14.302 -17.507  1.00  1.31           C  
ATOM   1226  CE  LYS A  77       4.092  14.577 -17.716  1.00  1.31           C  
ATOM   1227  NZ  LYS A  77       4.504  15.834 -16.991  1.00  1.31           N  
ATOM   1228  H   LYS A  77       3.142   9.796 -15.929  1.00  1.31           H  
ATOM   1229  HA  LYS A  77       1.132  10.280 -17.844  1.00  1.31           H  
ATOM   1230 1HB  LYS A  77       2.177  11.969 -16.282  1.00  1.31           H  
ATOM   1231 2HB  LYS A  77       3.630  11.911 -17.246  1.00  1.31           H  
ATOM   1232 1HG  LYS A  77       2.528  12.885 -19.139  1.00  1.31           H  
ATOM   1233 2HG  LYS A  77       1.042  12.991 -18.174  1.00  1.31           H  
ATOM   1234 1HD  LYS A  77       2.042  15.132 -17.937  1.00  1.31           H  
ATOM   1235 2HD  LYS A  77       2.420  14.280 -16.427  1.00  1.31           H  
ATOM   1236 1HE  LYS A  77       4.685  13.739 -17.344  1.00  1.31           H  
ATOM   1237 2HE  LYS A  77       4.289  14.701 -18.781  1.00  1.31           H  
ATOM   1238 1HZ  LYS A  77       5.486  16.022 -17.112  1.00  1.31           H  
ATOM   1239 2HZ  LYS A  77       3.973  16.619 -17.316  1.00  1.31           H  
ATOM   1240 3HZ  LYS A  77       4.333  15.690 -15.988  1.00  1.31           H  
ATOM   1241  N   PHE A  78       4.179  10.009 -19.112  1.00  1.23           N  
ATOM   1242  CA  PHE A  78       4.905   9.769 -20.346  1.00  1.23           C  
ATOM   1243  C   PHE A  78       4.626   8.400 -20.954  1.00  1.23           C  
ATOM   1244  O   PHE A  78       4.465   8.285 -22.171  1.00  1.23           O  
ATOM   1245  CB  PHE A  78       6.394   9.939 -20.111  1.00  1.23           C  
ATOM   1246  CG  PHE A  78       6.768  11.378 -19.955  1.00  1.23           C  
ATOM   1247  CD1 PHE A  78       7.368  11.839 -18.797  1.00  1.23           C  
ATOM   1248  CD2 PHE A  78       6.492  12.286 -20.971  1.00  1.23           C  
ATOM   1249  CE1 PHE A  78       7.691  13.171 -18.652  1.00  1.23           C  
ATOM   1250  CE2 PHE A  78       6.813  13.618 -20.833  1.00  1.23           C  
ATOM   1251  CZ  PHE A  78       7.416  14.063 -19.671  1.00  1.23           C  
ATOM   1252  H   PHE A  78       4.690  10.125 -18.233  1.00  1.23           H  
ATOM   1253  HA  PHE A  78       4.591  10.523 -21.068  1.00  1.23           H  
ATOM   1254 1HB  PHE A  78       6.679   9.407 -19.195  1.00  1.23           H  
ATOM   1255 2HB  PHE A  78       6.959   9.512 -20.936  1.00  1.23           H  
ATOM   1256  HD1 PHE A  78       7.583  11.132 -17.992  1.00  1.23           H  
ATOM   1257  HD2 PHE A  78       6.011  11.932 -21.887  1.00  1.23           H  
ATOM   1258  HE1 PHE A  78       8.164  13.517 -17.733  1.00  1.23           H  
ATOM   1259  HE2 PHE A  78       6.594  14.321 -21.638  1.00  1.23           H  
ATOM   1260  HZ  PHE A  78       7.673  15.114 -19.560  1.00  1.23           H  
ATOM   1261  N   VAL A  79       4.512   7.356 -20.131  1.00  1.16           N  
ATOM   1262  CA  VAL A  79       4.246   6.057 -20.733  1.00  1.16           C  
ATOM   1263  C   VAL A  79       2.841   6.052 -21.351  1.00  1.16           C  
ATOM   1264  O   VAL A  79       2.632   5.510 -22.439  1.00  1.16           O  
ATOM   1265  CB  VAL A  79       4.367   4.906 -19.739  1.00  1.16           C  
ATOM   1266  CG1 VAL A  79       3.955   3.665 -20.445  1.00  1.16           C  
ATOM   1267  CG2 VAL A  79       5.781   4.769 -19.234  1.00  1.16           C  
ATOM   1268  H   VAL A  79       4.657   7.449 -19.124  1.00  1.16           H  
ATOM   1269  HA  VAL A  79       4.975   5.893 -21.525  1.00  1.16           H  
ATOM   1270  HB  VAL A  79       3.680   5.078 -18.904  1.00  1.16           H  
ATOM   1271 1HG1 VAL A  79       4.004   2.821 -19.760  1.00  1.16           H  
ATOM   1272 2HG1 VAL A  79       2.954   3.807 -20.812  1.00  1.16           H  
ATOM   1273 3HG1 VAL A  79       4.624   3.489 -21.282  1.00  1.16           H  
ATOM   1274 1HG2 VAL A  79       5.844   3.930 -18.538  1.00  1.16           H  
ATOM   1275 2HG2 VAL A  79       6.450   4.585 -20.074  1.00  1.16           H  
ATOM   1276 3HG2 VAL A  79       6.077   5.677 -18.730  1.00  1.16           H  
ATOM   1277  N   LEU A  80       1.871   6.634 -20.647  1.00  1.12           N  
ATOM   1278  CA  LEU A  80       0.502   6.711 -21.146  1.00  1.12           C  
ATOM   1279  C   LEU A  80       0.435   7.543 -22.420  1.00  1.12           C  
ATOM   1280  O   LEU A  80      -0.279   7.180 -23.355  1.00  1.12           O  
ATOM   1281  CB  LEU A  80      -0.392   7.276 -20.056  1.00  1.12           C  
ATOM   1282  CG  LEU A  80      -0.580   6.328 -18.914  1.00  1.12           C  
ATOM   1283  CD1 LEU A  80      -1.217   6.999 -17.785  1.00  1.12           C  
ATOM   1284  CD2 LEU A  80      -1.464   5.186 -19.389  1.00  1.12           C  
ATOM   1285  H   LEU A  80       2.087   7.049 -19.740  1.00  1.12           H  
ATOM   1286  HA  LEU A  80       0.167   5.702 -21.372  1.00  1.12           H  
ATOM   1287 1HB  LEU A  80       0.064   8.184 -19.665  1.00  1.12           H  
ATOM   1288 2HB  LEU A  80      -1.368   7.516 -20.477  1.00  1.12           H  
ATOM   1289  HG  LEU A  80       0.386   5.969 -18.597  1.00  1.12           H  
ATOM   1290 1HD1 LEU A  80      -1.347   6.297 -16.966  1.00  1.12           H  
ATOM   1291 2HD1 LEU A  80      -0.604   7.836 -17.450  1.00  1.12           H  
ATOM   1292 3HD1 LEU A  80      -2.151   7.340 -18.123  1.00  1.12           H  
ATOM   1293 1HD2 LEU A  80      -1.618   4.477 -18.581  1.00  1.12           H  
ATOM   1294 2HD2 LEU A  80      -2.429   5.588 -19.707  1.00  1.12           H  
ATOM   1295 3HD2 LEU A  80      -0.982   4.685 -20.224  1.00  1.12           H  
ATOM   1296  N   LEU A  81       1.206   8.625 -22.494  1.00  1.09           N  
ATOM   1297  CA  LEU A  81       1.267   9.424 -23.709  1.00  1.09           C  
ATOM   1298  C   LEU A  81       1.671   8.513 -24.862  1.00  1.09           C  
ATOM   1299  O   LEU A  81       1.045   8.520 -25.924  1.00  1.09           O  
ATOM   1300  CB  LEU A  81       2.258  10.575 -23.567  1.00  1.09           C  
ATOM   1301  CG  LEU A  81       2.318  11.579 -24.734  1.00  1.09           C  
ATOM   1302  CD1 LEU A  81       2.844  12.900 -24.205  1.00  1.09           C  
ATOM   1303  CD2 LEU A  81       3.194  11.022 -25.857  1.00  1.09           C  
ATOM   1304  H   LEU A  81       1.757   8.919 -21.685  1.00  1.09           H  
ATOM   1305  HA  LEU A  81       0.276   9.827 -23.917  1.00  1.09           H  
ATOM   1306 1HB  LEU A  81       2.015  11.125 -22.663  1.00  1.09           H  
ATOM   1307 2HB  LEU A  81       3.254  10.157 -23.446  1.00  1.09           H  
ATOM   1308  HG  LEU A  81       1.335  11.752 -25.120  1.00  1.09           H  
ATOM   1309 1HD1 LEU A  81       2.877  13.626 -25.020  1.00  1.09           H  
ATOM   1310 2HD1 LEU A  81       2.179  13.263 -23.421  1.00  1.09           H  
ATOM   1311 3HD1 LEU A  81       3.846  12.760 -23.799  1.00  1.09           H  
ATOM   1312 1HD2 LEU A  81       3.231  11.739 -26.678  1.00  1.09           H  
ATOM   1313 2HD2 LEU A  81       4.201  10.844 -25.482  1.00  1.09           H  
ATOM   1314 3HD2 LEU A  81       2.771  10.086 -26.218  1.00  1.09           H  
ATOM   1315  N   LYS A  82       2.743   7.731 -24.649  1.00  1.09           N  
ATOM   1316  CA  LYS A  82       3.233   6.817 -25.671  1.00  1.09           C  
ATOM   1317  C   LYS A  82       2.165   5.784 -26.045  1.00  1.09           C  
ATOM   1318  O   LYS A  82       2.017   5.430 -27.217  1.00  1.09           O  
ATOM   1319  CB  LYS A  82       4.506   6.116 -25.184  1.00  1.09           C  
ATOM   1320  CG  LYS A  82       5.728   7.017 -25.085  1.00  1.09           C  
ATOM   1321  CD  LYS A  82       6.935   6.254 -24.543  1.00  1.09           C  
ATOM   1322  CE  LYS A  82       8.148   7.168 -24.399  1.00  1.09           C  
ATOM   1323  NZ  LYS A  82       9.324   6.443 -23.837  1.00  1.09           N  
ATOM   1324  H   LYS A  82       3.231   7.785 -23.752  1.00  1.09           H  
ATOM   1325  HA  LYS A  82       3.473   7.397 -26.561  1.00  1.09           H  
ATOM   1326 1HB  LYS A  82       4.332   5.693 -24.203  1.00  1.09           H  
ATOM   1327 2HB  LYS A  82       4.743   5.296 -25.853  1.00  1.09           H  
ATOM   1328 1HG  LYS A  82       5.968   7.409 -26.073  1.00  1.09           H  
ATOM   1329 2HG  LYS A  82       5.506   7.853 -24.427  1.00  1.09           H  
ATOM   1330 1HD  LYS A  82       6.682   5.841 -23.564  1.00  1.09           H  
ATOM   1331 2HD  LYS A  82       7.178   5.432 -25.214  1.00  1.09           H  
ATOM   1332 1HE  LYS A  82       8.410   7.569 -25.377  1.00  1.09           H  
ATOM   1333 2HE  LYS A  82       7.891   7.995 -23.735  1.00  1.09           H  
ATOM   1334 1HZ  LYS A  82      10.107   7.078 -23.755  1.00  1.09           H  
ATOM   1335 2HZ  LYS A  82       9.090   6.078 -22.926  1.00  1.09           H  
ATOM   1336 3HZ  LYS A  82       9.576   5.681 -24.450  1.00  1.09           H  
ATOM   1337  N   ALA A  83       1.396   5.307 -25.060  1.00  1.11           N  
ATOM   1338  CA  ALA A  83       0.318   4.358 -25.341  1.00  1.11           C  
ATOM   1339  C   ALA A  83      -0.742   4.997 -26.253  1.00  1.11           C  
ATOM   1340  O   ALA A  83      -1.234   4.352 -27.186  1.00  1.11           O  
ATOM   1341  CB  ALA A  83      -0.275   3.861 -24.038  1.00  1.11           C  
ATOM   1342  H   ALA A  83       1.583   5.595 -24.101  1.00  1.11           H  
ATOM   1343  HA  ALA A  83       0.734   3.512 -25.878  1.00  1.11           H  
ATOM   1344 1HB  ALA A  83      -1.039   3.135 -24.244  1.00  1.11           H  
ATOM   1345 2HB  ALA A  83       0.507   3.399 -23.433  1.00  1.11           H  
ATOM   1346 3HB  ALA A  83      -0.702   4.696 -23.495  1.00  1.11           H  
ATOM   1347  N   ILE A  84      -1.050   6.283 -26.032  1.00  1.16           N  
ATOM   1348  CA  ILE A  84      -2.013   6.992 -26.878  1.00  1.16           C  
ATOM   1349  C   ILE A  84      -1.456   7.176 -28.286  1.00  1.16           C  
ATOM   1350  O   ILE A  84      -2.167   6.957 -29.271  1.00  1.16           O  
ATOM   1351  CB  ILE A  84      -2.411   8.364 -26.292  1.00  1.16           C  
ATOM   1352  CG1 ILE A  84      -3.162   8.196 -24.971  1.00  1.16           C  
ATOM   1353  CG2 ILE A  84      -3.260   9.144 -27.302  1.00  1.16           C  
ATOM   1354  CD1 ILE A  84      -4.426   7.442 -25.112  1.00  1.16           C  
ATOM   1355  H   ILE A  84      -0.623   6.763 -25.236  1.00  1.16           H  
ATOM   1356  HA  ILE A  84      -2.915   6.386 -26.947  1.00  1.16           H  
ATOM   1357  HB  ILE A  84      -1.505   8.935 -26.078  1.00  1.16           H  
ATOM   1358 1HG1 ILE A  84      -2.530   7.681 -24.257  1.00  1.16           H  
ATOM   1359 2HG1 ILE A  84      -3.409   9.164 -24.578  1.00  1.16           H  
ATOM   1360 1HG2 ILE A  84      -3.512  10.118 -26.889  1.00  1.16           H  
ATOM   1361 2HG2 ILE A  84      -2.692   9.286 -28.224  1.00  1.16           H  
ATOM   1362 3HG2 ILE A  84      -4.174   8.595 -27.516  1.00  1.16           H  
ATOM   1363 1HD1 ILE A  84      -4.909   7.391 -24.158  1.00  1.16           H  
ATOM   1364 2HD1 ILE A  84      -5.077   7.965 -25.806  1.00  1.16           H  
ATOM   1365 3HD1 ILE A  84      -4.217   6.440 -25.483  1.00  1.16           H  
ATOM   1366  N   PHE A  85      -0.171   7.538 -28.374  1.00  1.24           N  
ATOM   1367  CA  PHE A  85       0.511   7.714 -29.654  1.00  1.24           C  
ATOM   1368  C   PHE A  85       0.381   6.431 -30.467  1.00  1.24           C  
ATOM   1369  O   PHE A  85      -0.061   6.441 -31.625  1.00  1.24           O  
ATOM   1370  CB  PHE A  85       1.999   8.004 -29.403  1.00  1.24           C  
ATOM   1371  CG  PHE A  85       2.871   8.177 -30.604  1.00  1.24           C  
ATOM   1372  CD1 PHE A  85       3.040   9.415 -31.171  1.00  1.24           C  
ATOM   1373  CD2 PHE A  85       3.520   7.092 -31.172  1.00  1.24           C  
ATOM   1374  CE1 PHE A  85       3.833   9.592 -32.281  1.00  1.24           C  
ATOM   1375  CE2 PHE A  85       4.320   7.256 -32.285  1.00  1.24           C  
ATOM   1376  CZ  PHE A  85       4.475   8.509 -32.843  1.00  1.24           C  
ATOM   1377  H   PHE A  85       0.344   7.719 -27.512  1.00  1.24           H  
ATOM   1378  HA  PHE A  85       0.053   8.535 -30.196  1.00  1.24           H  
ATOM   1379 1HB  PHE A  85       2.080   8.904 -28.793  1.00  1.24           H  
ATOM   1380 2HB  PHE A  85       2.414   7.205 -28.823  1.00  1.24           H  
ATOM   1381  HD1 PHE A  85       2.541  10.264 -30.714  1.00  1.24           H  
ATOM   1382  HD2 PHE A  85       3.391   6.104 -30.729  1.00  1.24           H  
ATOM   1383  HE1 PHE A  85       3.952  10.586 -32.711  1.00  1.24           H  
ATOM   1384  HE2 PHE A  85       4.826   6.395 -32.724  1.00  1.24           H  
ATOM   1385  HZ  PHE A  85       5.108   8.643 -33.721  1.00  1.24           H  
ATOM   1386  N   LYS A  86       0.738   5.308 -29.835  1.00  1.35           N  
ATOM   1387  CA  LYS A  86       0.685   4.017 -30.493  1.00  1.35           C  
ATOM   1388  C   LYS A  86      -0.717   3.716 -30.992  1.00  1.35           C  
ATOM   1389  O   LYS A  86      -0.895   3.314 -32.144  1.00  1.35           O  
ATOM   1390  CB  LYS A  86       1.144   2.910 -29.547  1.00  1.35           C  
ATOM   1391  CG  LYS A  86       1.175   1.530 -30.179  1.00  1.35           C  
ATOM   1392  CD  LYS A  86       1.682   0.485 -29.205  1.00  1.35           C  
ATOM   1393  CE  LYS A  86       1.716  -0.891 -29.838  1.00  1.35           C  
ATOM   1394  NZ  LYS A  86       2.170  -1.907 -28.876  1.00  1.35           N  
ATOM   1395  H   LYS A  86       1.081   5.360 -28.875  1.00  1.35           H  
ATOM   1396  HA  LYS A  86       1.350   4.044 -31.353  1.00  1.35           H  
ATOM   1397 1HB  LYS A  86       2.142   3.141 -29.169  1.00  1.35           H  
ATOM   1398 2HB  LYS A  86       0.475   2.874 -28.684  1.00  1.35           H  
ATOM   1399 1HG  LYS A  86       0.165   1.262 -30.495  1.00  1.35           H  
ATOM   1400 2HG  LYS A  86       1.820   1.546 -31.057  1.00  1.35           H  
ATOM   1401 1HD  LYS A  86       2.693   0.743 -28.875  1.00  1.35           H  
ATOM   1402 2HD  LYS A  86       1.038   0.450 -28.324  1.00  1.35           H  
ATOM   1403 1HE  LYS A  86       0.723  -1.158 -30.195  1.00  1.35           H  
ATOM   1404 2HE  LYS A  86       2.403  -0.878 -30.685  1.00  1.35           H  
ATOM   1405 1HZ  LYS A  86       2.202  -2.816 -29.304  1.00  1.35           H  
ATOM   1406 2HZ  LYS A  86       3.105  -1.655 -28.530  1.00  1.35           H  
ATOM   1407 3HZ  LYS A  86       1.546  -1.932 -28.084  1.00  1.35           H  
ATOM   1408  N   LEU A  87      -1.726   3.935 -30.148  1.00  1.49           N  
ATOM   1409  CA  LEU A  87      -3.089   3.674 -30.581  1.00  1.49           C  
ATOM   1410  C   LEU A  87      -3.532   4.585 -31.702  1.00  1.49           C  
ATOM   1411  O   LEU A  87      -4.212   4.132 -32.608  1.00  1.49           O  
ATOM   1412  CB  LEU A  87      -4.066   3.810 -29.425  1.00  1.49           C  
ATOM   1413  CG  LEU A  87      -3.969   2.731 -28.391  1.00  1.49           C  
ATOM   1414  CD1 LEU A  87      -4.854   3.067 -27.271  1.00  1.49           C  
ATOM   1415  CD2 LEU A  87      -4.362   1.415 -29.012  1.00  1.49           C  
ATOM   1416  H   LEU A  87      -1.546   4.259 -29.197  1.00  1.49           H  
ATOM   1417  HA  LEU A  87      -3.135   2.653 -30.939  1.00  1.49           H  
ATOM   1418 1HB  LEU A  87      -3.881   4.765 -28.930  1.00  1.49           H  
ATOM   1419 2HB  LEU A  87      -5.083   3.811 -29.823  1.00  1.49           H  
ATOM   1420  HG  LEU A  87      -2.946   2.669 -28.017  1.00  1.49           H  
ATOM   1421 1HD1 LEU A  87      -4.772   2.290 -26.527  1.00  1.49           H  
ATOM   1422 2HD1 LEU A  87      -4.538   4.024 -26.854  1.00  1.49           H  
ATOM   1423 3HD1 LEU A  87      -5.877   3.136 -27.623  1.00  1.49           H  
ATOM   1424 1HD2 LEU A  87      -4.295   0.628 -28.271  1.00  1.49           H  
ATOM   1425 2HD2 LEU A  87      -5.388   1.480 -29.380  1.00  1.49           H  
ATOM   1426 3HD2 LEU A  87      -3.693   1.192 -29.842  1.00  1.49           H  
ATOM   1427  N   LEU A  88      -3.126   5.845 -31.703  1.00  1.65           N  
ATOM   1428  CA  LEU A  88      -3.541   6.717 -32.790  1.00  1.65           C  
ATOM   1429  C   LEU A  88      -3.078   6.208 -34.144  1.00  1.65           C  
ATOM   1430  O   LEU A  88      -3.736   6.442 -35.156  1.00  1.65           O  
ATOM   1431  CB  LEU A  88      -3.026   8.121 -32.662  1.00  1.65           C  
ATOM   1432  CG  LEU A  88      -3.682   9.041 -33.673  1.00  1.65           C  
ATOM   1433  CD1 LEU A  88      -5.176   9.125 -33.406  1.00  1.65           C  
ATOM   1434  CD2 LEU A  88      -3.076  10.294 -33.603  1.00  1.65           C  
ATOM   1435  H   LEU A  88      -2.558   6.206 -30.934  1.00  1.65           H  
ATOM   1436  HA  LEU A  88      -4.628   6.752 -32.795  1.00  1.65           H  
ATOM   1437 1HB  LEU A  88      -3.229   8.493 -31.656  1.00  1.65           H  
ATOM   1438 2HB  LEU A  88      -1.944   8.119 -32.828  1.00  1.65           H  
ATOM   1439  HG  LEU A  88      -3.548   8.639 -34.677  1.00  1.65           H  
ATOM   1440 1HD1 LEU A  88      -5.638   9.788 -34.123  1.00  1.65           H  
ATOM   1441 2HD1 LEU A  88      -5.625   8.134 -33.481  1.00  1.65           H  
ATOM   1442 3HD1 LEU A  88      -5.333   9.508 -32.429  1.00  1.65           H  
ATOM   1443 1HD2 LEU A  88      -3.541  10.930 -34.320  1.00  1.65           H  
ATOM   1444 2HD2 LEU A  88      -3.199  10.691 -32.621  1.00  1.65           H  
ATOM   1445 3HD2 LEU A  88      -2.031  10.183 -33.831  1.00  1.65           H  
ATOM   1446  N   ASN A  89      -1.951   5.504 -34.180  1.00  1.78           N  
ATOM   1447  CA  ASN A  89      -1.410   4.993 -35.433  1.00  1.78           C  
ATOM   1448  C   ASN A  89      -2.154   3.738 -35.949  1.00  1.78           C  
ATOM   1449  O   ASN A  89      -1.794   3.173 -36.985  1.00  1.78           O  
ATOM   1450  CB  ASN A  89       0.078   4.725 -35.277  1.00  1.78           C  
ATOM   1451  CG  ASN A  89       0.882   6.000 -35.202  1.00  1.78           C  
ATOM   1452  OD1 ASN A  89       0.492   7.046 -35.743  1.00  1.78           O  
ATOM   1453  ND2 ASN A  89       2.002   5.932 -34.545  1.00  1.78           N  
ATOM   1454  H   ASN A  89      -1.429   5.368 -33.305  1.00  1.78           H  
ATOM   1455  HA  ASN A  89      -1.534   5.767 -36.190  1.00  1.78           H  
ATOM   1456 1HB  ASN A  89       0.243   4.154 -34.357  1.00  1.78           H  
ATOM   1457 2HB  ASN A  89       0.433   4.121 -36.108  1.00  1.78           H  
ATOM   1458 1HD2 ASN A  89       2.579   6.745 -34.470  1.00  1.78           H  
ATOM   1459 2HD2 ASN A  89       2.279   5.072 -34.121  1.00  1.78           H  
ATOM   1460  N   GLU A  90      -3.206   3.319 -35.234  1.00  1.85           N  
ATOM   1461  CA  GLU A  90      -4.032   2.186 -35.625  1.00  1.85           C  
ATOM   1462  C   GLU A  90      -4.610   2.424 -37.028  1.00  1.85           C  
ATOM   1463  O   GLU A  90      -4.904   3.567 -37.400  1.00  1.85           O  
ATOM   1464  CB  GLU A  90      -5.194   2.015 -34.622  1.00  1.85           C  
ATOM   1465  CG  GLU A  90      -6.227   3.135 -34.633  1.00  1.85           C  
ATOM   1466  CD  GLU A  90      -7.335   2.943 -33.583  1.00  1.85           C  
ATOM   1467  OE1 GLU A  90      -7.349   1.915 -32.947  1.00  1.85           O  
ATOM   1468  OE2 GLU A  90      -8.158   3.824 -33.431  1.00  1.85           O  
ATOM   1469  H   GLU A  90      -3.450   3.804 -34.370  1.00  1.85           H  
ATOM   1470  HA  GLU A  90      -3.399   1.303 -35.619  1.00  1.85           H  
ATOM   1471 1HB  GLU A  90      -5.740   1.107 -34.804  1.00  1.85           H  
ATOM   1472 2HB  GLU A  90      -4.790   1.934 -33.614  1.00  1.85           H  
ATOM   1473 1HG  GLU A  90      -5.744   4.099 -34.494  1.00  1.85           H  
ATOM   1474 2HG  GLU A  90      -6.657   3.143 -35.605  1.00  1.85           H  
ATOM   1475  N   PRO A  91      -4.914   1.356 -37.791  1.00  1.85           N  
ATOM   1476  CA  PRO A  91      -5.484   1.434 -39.121  1.00  1.85           C  
ATOM   1477  C   PRO A  91      -6.831   2.148 -39.141  1.00  1.85           C  
ATOM   1478  O   PRO A  91      -7.226   2.687 -40.172  1.00  1.85           O  
ATOM   1479  CB  PRO A  91      -5.606  -0.047 -39.524  1.00  1.85           C  
ATOM   1480  CG  PRO A  91      -5.591  -0.815 -38.222  1.00  1.85           C  
ATOM   1481  CD  PRO A  91      -4.668  -0.029 -37.327  1.00  1.85           C  
ATOM   1482  HA  PRO A  91      -4.762   1.944 -39.775  1.00  1.85           H  
ATOM   1483 1HB  PRO A  91      -6.534  -0.198 -40.092  1.00  1.85           H  
ATOM   1484 2HB  PRO A  91      -4.774  -0.322 -40.188  1.00  1.85           H  
ATOM   1485 1HG  PRO A  91      -6.612  -0.889 -37.814  1.00  1.85           H  
ATOM   1486 2HG  PRO A  91      -5.244  -1.846 -38.394  1.00  1.85           H  
ATOM   1487 1HD  PRO A  91      -4.960  -0.206 -36.306  1.00  1.85           H  
ATOM   1488 2HD  PRO A  91      -3.618  -0.308 -37.506  1.00  1.85           H  
ATOM   1489  N   LYS A  92      -7.542   2.191 -38.013  1.00  1.75           N  
ATOM   1490  CA  LYS A  92      -8.813   2.905 -37.972  1.00  1.75           C  
ATOM   1491  C   LYS A  92      -8.585   4.400 -38.217  1.00  1.75           C  
ATOM   1492  O   LYS A  92      -9.279   5.009 -39.028  1.00  1.75           O  
ATOM   1493  CB  LYS A  92      -9.528   2.682 -36.650  1.00  1.75           C  
ATOM   1494  CG  LYS A  92     -10.874   3.344 -36.521  1.00  1.75           C  
ATOM   1495  CD  LYS A  92     -11.497   2.969 -35.189  1.00  1.75           C  
ATOM   1496  CE  LYS A  92     -12.839   3.622 -34.995  1.00  1.75           C  
ATOM   1497  NZ  LYS A  92     -13.472   3.207 -33.722  1.00  1.75           N  
ATOM   1498  H   LYS A  92      -7.206   1.737 -37.173  1.00  1.75           H  
ATOM   1499  HA  LYS A  92      -9.449   2.529 -38.775  1.00  1.75           H  
ATOM   1500 1HB  LYS A  92      -9.649   1.616 -36.469  1.00  1.75           H  
ATOM   1501 2HB  LYS A  92      -8.932   3.078 -35.852  1.00  1.75           H  
ATOM   1502 1HG  LYS A  92     -10.750   4.429 -36.567  1.00  1.75           H  
ATOM   1503 2HG  LYS A  92     -11.527   3.031 -37.334  1.00  1.75           H  
ATOM   1504 1HD  LYS A  92     -11.619   1.889 -35.136  1.00  1.75           H  
ATOM   1505 2HD  LYS A  92     -10.823   3.280 -34.384  1.00  1.75           H  
ATOM   1506 1HE  LYS A  92     -12.719   4.707 -34.992  1.00  1.75           H  
ATOM   1507 2HE  LYS A  92     -13.494   3.344 -35.819  1.00  1.75           H  
ATOM   1508 1HZ  LYS A  92     -14.378   3.671 -33.672  1.00  1.75           H  
ATOM   1509 2HZ  LYS A  92     -13.612   2.214 -33.720  1.00  1.75           H  
ATOM   1510 3HZ  LYS A  92     -12.895   3.472 -32.938  1.00  1.75           H  
ATOM   1511  N   MET A  93      -7.606   5.003 -37.528  1.00  1.60           N  
ATOM   1512  CA  MET A  93      -7.354   6.427 -37.741  1.00  1.60           C  
ATOM   1513  C   MET A  93      -6.817   6.646 -39.134  1.00  1.60           C  
ATOM   1514  O   MET A  93      -7.096   7.661 -39.776  1.00  1.60           O  
ATOM   1515  CB  MET A  93      -6.382   7.016 -36.743  1.00  1.60           C  
ATOM   1516  CG  MET A  93      -6.309   8.553 -36.842  1.00  1.60           C  
ATOM   1517  SD  MET A  93      -7.878   9.374 -36.358  1.00  1.60           S  
ATOM   1518  CE  MET A  93      -7.570  11.099 -36.739  1.00  1.60           C  
ATOM   1519  H   MET A  93      -7.032   4.479 -36.876  1.00  1.60           H  
ATOM   1520  HA  MET A  93      -8.289   6.961 -37.660  1.00  1.60           H  
ATOM   1521 1HB  MET A  93      -6.652   6.729 -35.726  1.00  1.60           H  
ATOM   1522 2HB  MET A  93      -5.388   6.614 -36.944  1.00  1.60           H  
ATOM   1523 1HG  MET A  93      -5.501   8.926 -36.238  1.00  1.60           H  
ATOM   1524 2HG  MET A  93      -6.095   8.820 -37.876  1.00  1.60           H  
ATOM   1525 1HE  MET A  93      -8.450  11.691 -36.488  1.00  1.60           H  
ATOM   1526 2HE  MET A  93      -6.720  11.453 -36.156  1.00  1.60           H  
ATOM   1527 3HE  MET A  93      -7.355  11.208 -37.804  1.00  1.60           H  
ATOM   1528  N   VAL A  94      -6.065   5.673 -39.637  1.00  1.42           N  
ATOM   1529  CA  VAL A  94      -5.546   5.827 -40.981  1.00  1.42           C  
ATOM   1530  C   VAL A  94      -6.731   5.897 -41.938  1.00  1.42           C  
ATOM   1531  O   VAL A  94      -6.803   6.799 -42.772  1.00  1.42           O  
ATOM   1532  CB  VAL A  94      -4.635   4.654 -41.344  1.00  1.42           C  
ATOM   1533  CG1 VAL A  94      -4.260   4.733 -42.802  1.00  1.42           C  
ATOM   1534  CG2 VAL A  94      -3.410   4.663 -40.436  1.00  1.42           C  
ATOM   1535  H   VAL A  94      -5.828   4.859 -39.062  1.00  1.42           H  
ATOM   1536  HA  VAL A  94      -4.980   6.757 -41.042  1.00  1.42           H  
ATOM   1537  HB  VAL A  94      -5.177   3.733 -41.211  1.00  1.42           H  
ATOM   1538 1HG1 VAL A  94      -3.632   3.886 -43.070  1.00  1.42           H  
ATOM   1539 2HG1 VAL A  94      -5.168   4.711 -43.406  1.00  1.42           H  
ATOM   1540 3HG1 VAL A  94      -3.721   5.657 -42.996  1.00  1.42           H  
ATOM   1541 1HG2 VAL A  94      -2.767   3.817 -40.680  1.00  1.42           H  
ATOM   1542 2HG2 VAL A  94      -2.860   5.591 -40.577  1.00  1.42           H  
ATOM   1543 3HG2 VAL A  94      -3.728   4.583 -39.394  1.00  1.42           H  
ATOM   1544  N   LYS A  95      -7.692   4.978 -41.763  1.00  1.25           N  
ATOM   1545  CA  LYS A  95      -8.910   4.934 -42.564  1.00  1.25           C  
ATOM   1546  C   LYS A  95      -9.661   6.258 -42.485  1.00  1.25           C  
ATOM   1547  O   LYS A  95     -10.105   6.786 -43.499  1.00  1.25           O  
ATOM   1548  CB  LYS A  95      -9.798   3.778 -42.097  1.00  1.25           C  
ATOM   1549  CG  LYS A  95     -11.088   3.584 -42.867  1.00  1.25           C  
ATOM   1550  CD  LYS A  95     -11.844   2.355 -42.344  1.00  1.25           C  
ATOM   1551  CE  LYS A  95     -13.178   2.155 -43.055  1.00  1.25           C  
ATOM   1552  NZ  LYS A  95     -13.896   0.942 -42.554  1.00  1.25           N  
ATOM   1553  H   LYS A  95      -7.562   4.260 -41.054  1.00  1.25           H  
ATOM   1554  HA  LYS A  95      -8.630   4.761 -43.604  1.00  1.25           H  
ATOM   1555 1HB  LYS A  95      -9.228   2.850 -42.139  1.00  1.25           H  
ATOM   1556 2HB  LYS A  95     -10.072   3.933 -41.063  1.00  1.25           H  
ATOM   1557 1HG  LYS A  95     -11.704   4.464 -42.727  1.00  1.25           H  
ATOM   1558 2HG  LYS A  95     -10.875   3.467 -43.929  1.00  1.25           H  
ATOM   1559 1HD  LYS A  95     -11.226   1.467 -42.483  1.00  1.25           H  
ATOM   1560 2HD  LYS A  95     -12.027   2.481 -41.276  1.00  1.25           H  
ATOM   1561 1HE  LYS A  95     -13.807   3.026 -42.884  1.00  1.25           H  
ATOM   1562 2HE  LYS A  95     -13.003   2.047 -44.125  1.00  1.25           H  
ATOM   1563 1HZ  LYS A  95     -14.774   0.842 -43.044  1.00  1.25           H  
ATOM   1564 2HZ  LYS A  95     -13.326   0.123 -42.715  1.00  1.25           H  
ATOM   1565 3HZ  LYS A  95     -14.073   1.038 -41.564  1.00  1.25           H  
ATOM   1566  N   ILE A  96      -9.758   6.838 -41.293  1.00  1.11           N  
ATOM   1567  CA  ILE A  96     -10.433   8.121 -41.133  1.00  1.11           C  
ATOM   1568  C   ILE A  96      -9.799   9.220 -41.971  1.00  1.11           C  
ATOM   1569  O   ILE A  96     -10.496   9.984 -42.658  1.00  1.11           O  
ATOM   1570  CB  ILE A  96     -10.449   8.518 -39.647  1.00  1.11           C  
ATOM   1571  CG1 ILE A  96     -11.418   7.572 -38.890  1.00  1.11           C  
ATOM   1572  CG2 ILE A  96     -10.669   9.983 -39.445  1.00  1.11           C  
ATOM   1573  CD1 ILE A  96     -11.351   7.661 -37.371  1.00  1.11           C  
ATOM   1574  H   ILE A  96      -9.385   6.355 -40.475  1.00  1.11           H  
ATOM   1575  HA  ILE A  96     -11.466   8.000 -41.464  1.00  1.11           H  
ATOM   1576  HB  ILE A  96      -9.474   8.295 -39.240  1.00  1.11           H  
ATOM   1577 1HG1 ILE A  96     -12.419   7.784 -39.212  1.00  1.11           H  
ATOM   1578 2HG1 ILE A  96     -11.187   6.551 -39.177  1.00  1.11           H  
ATOM   1579 1HG2 ILE A  96     -10.611  10.204 -38.396  1.00  1.11           H  
ATOM   1580 2HG2 ILE A  96      -9.894  10.508 -39.952  1.00  1.11           H  
ATOM   1581 3HG2 ILE A  96     -11.608  10.290 -39.831  1.00  1.11           H  
ATOM   1582 1HD1 ILE A  96     -12.061   6.960 -36.936  1.00  1.11           H  
ATOM   1583 2HD1 ILE A  96     -10.361   7.417 -37.028  1.00  1.11           H  
ATOM   1584 3HD1 ILE A  96     -11.602   8.664 -37.059  1.00  1.11           H  
ATOM   1585  N   VAL A  97      -8.477   9.289 -41.940  1.00  0.99           N  
ATOM   1586  CA  VAL A  97      -7.786  10.288 -42.721  1.00  0.99           C  
ATOM   1587  C   VAL A  97      -7.933  10.007 -44.217  1.00  0.99           C  
ATOM   1588  O   VAL A  97      -8.200  10.929 -44.997  1.00  0.99           O  
ATOM   1589  CB  VAL A  97      -6.317  10.370 -42.301  1.00  0.99           C  
ATOM   1590  CG1 VAL A  97      -5.574  11.318 -43.234  1.00  0.99           C  
ATOM   1591  CG2 VAL A  97      -6.233  10.845 -40.823  1.00  0.99           C  
ATOM   1592  H   VAL A  97      -7.952   8.639 -41.348  1.00  0.99           H  
ATOM   1593  HA  VAL A  97      -8.240  11.247 -42.526  1.00  0.99           H  
ATOM   1594  HB  VAL A  97      -5.863   9.378 -42.391  1.00  0.99           H  
ATOM   1595 1HG1 VAL A  97      -4.526  11.369 -42.946  1.00  0.99           H  
ATOM   1596 2HG1 VAL A  97      -5.653  10.951 -44.261  1.00  0.99           H  
ATOM   1597 3HG1 VAL A  97      -6.018  12.314 -43.167  1.00  0.99           H  
ATOM   1598 1HG2 VAL A  97      -5.194  10.891 -40.511  1.00  0.99           H  
ATOM   1599 2HG2 VAL A  97      -6.679  11.820 -40.732  1.00  0.99           H  
ATOM   1600 3HG2 VAL A  97      -6.769  10.141 -40.185  1.00  0.99           H  
ATOM   1601  N   GLU A  98      -7.784   8.735 -44.619  1.00  0.90           N  
ATOM   1602  CA  GLU A  98      -7.915   8.354 -46.024  1.00  0.90           C  
ATOM   1603  C   GLU A  98      -9.308   8.657 -46.570  1.00  0.90           C  
ATOM   1604  O   GLU A  98      -9.434   9.118 -47.705  1.00  0.90           O  
ATOM   1605  CB  GLU A  98      -7.598   6.867 -46.226  1.00  0.90           C  
ATOM   1606  CG  GLU A  98      -6.114   6.491 -46.073  1.00  0.90           C  
ATOM   1607  CD  GLU A  98      -5.863   5.000 -46.204  1.00  0.90           C  
ATOM   1608  OE1 GLU A  98      -6.813   4.252 -46.263  1.00  0.90           O  
ATOM   1609  OE2 GLU A  98      -4.716   4.613 -46.251  1.00  0.90           O  
ATOM   1610  H   GLU A  98      -7.565   8.018 -43.929  1.00  0.90           H  
ATOM   1611  HA  GLU A  98      -7.194   8.936 -46.599  1.00  0.90           H  
ATOM   1612 1HB  GLU A  98      -8.161   6.283 -45.499  1.00  0.90           H  
ATOM   1613 2HB  GLU A  98      -7.925   6.557 -47.217  1.00  0.90           H  
ATOM   1614 1HG  GLU A  98      -5.540   7.014 -46.837  1.00  0.90           H  
ATOM   1615 2HG  GLU A  98      -5.762   6.832 -45.102  1.00  0.90           H  
ATOM   1616  N   ILE A  99     -10.353   8.448 -45.767  1.00  0.83           N  
ATOM   1617  CA  ILE A  99     -11.706   8.757 -46.212  1.00  0.83           C  
ATOM   1618  C   ILE A  99     -11.843  10.237 -46.504  1.00  0.83           C  
ATOM   1619  O   ILE A  99     -12.382  10.624 -47.542  1.00  0.83           O  
ATOM   1620  CB  ILE A  99     -12.767   8.314 -45.190  1.00  0.83           C  
ATOM   1621  CG1 ILE A  99     -12.834   6.789 -45.134  1.00  0.83           C  
ATOM   1622  CG2 ILE A  99     -14.098   8.893 -45.536  1.00  0.83           C  
ATOM   1623  CD1 ILE A  99     -13.626   6.270 -43.972  1.00  0.83           C  
ATOM   1624  H   ILE A  99     -10.206   8.039 -44.844  1.00  0.83           H  
ATOM   1625  HA  ILE A  99     -11.893   8.213 -47.139  1.00  0.83           H  
ATOM   1626  HB  ILE A  99     -12.468   8.662 -44.196  1.00  0.83           H  
ATOM   1627 1HG1 ILE A  99     -13.298   6.430 -46.050  1.00  0.83           H  
ATOM   1628 2HG1 ILE A  99     -11.834   6.388 -45.086  1.00  0.83           H  
ATOM   1629 1HG2 ILE A  99     -14.840   8.583 -44.797  1.00  0.83           H  
ATOM   1630 2HG2 ILE A  99     -14.027   9.977 -45.544  1.00  0.83           H  
ATOM   1631 3HG2 ILE A  99     -14.398   8.535 -46.520  1.00  0.83           H  
ATOM   1632 1HD1 ILE A  99     -13.640   5.190 -44.004  1.00  0.83           H  
ATOM   1633 2HD1 ILE A  99     -13.167   6.603 -43.039  1.00  0.83           H  
ATOM   1634 3HD1 ILE A  99     -14.650   6.645 -44.036  1.00  0.83           H  
ATOM   1635  N   LEU A 100     -11.333  11.082 -45.617  1.00  0.77           N  
ATOM   1636  CA  LEU A 100     -11.428  12.502 -45.887  1.00  0.77           C  
ATOM   1637  C   LEU A 100     -10.628  12.863 -47.147  1.00  0.77           C  
ATOM   1638  O   LEU A 100     -11.083  13.676 -47.961  1.00  0.77           O  
ATOM   1639  CB  LEU A 100     -10.991  13.305 -44.677  1.00  0.77           C  
ATOM   1640  CG  LEU A 100     -11.101  14.817 -44.825  1.00  0.77           C  
ATOM   1641  CD1 LEU A 100     -12.508  15.207 -45.150  1.00  0.77           C  
ATOM   1642  CD2 LEU A 100     -10.747  15.420 -43.550  1.00  0.77           C  
ATOM   1643  H   LEU A 100     -10.897  10.738 -44.755  1.00  0.77           H  
ATOM   1644  HA  LEU A 100     -12.474  12.738 -46.074  1.00  0.77           H  
ATOM   1645 1HB  LEU A 100     -11.598  13.005 -43.823  1.00  0.77           H  
ATOM   1646 2HB  LEU A 100      -9.948  13.055 -44.457  1.00  0.77           H  
ATOM   1647  HG  LEU A 100     -10.440  15.167 -45.614  1.00  0.77           H  
ATOM   1648 1HD1 LEU A 100     -12.585  16.295 -45.230  1.00  0.77           H  
ATOM   1649 2HD1 LEU A 100     -12.812  14.752 -46.095  1.00  0.77           H  
ATOM   1650 3HD1 LEU A 100     -13.148  14.854 -44.352  1.00  0.77           H  
ATOM   1651 1HD2 LEU A 100     -10.826  16.487 -43.626  1.00  0.77           H  
ATOM   1652 2HD2 LEU A 100     -11.425  15.055 -42.802  1.00  0.77           H  
ATOM   1653 3HD2 LEU A 100      -9.747  15.137 -43.293  1.00  0.77           H  
ATOM   1654  N   GLU A 101      -9.429  12.283 -47.310  1.00  0.74           N  
ATOM   1655  CA  GLU A 101      -8.648  12.563 -48.513  1.00  0.74           C  
ATOM   1656  C   GLU A 101      -9.423  12.147 -49.774  1.00  0.74           C  
ATOM   1657  O   GLU A 101      -9.416  12.871 -50.775  1.00  0.74           O  
ATOM   1658  CB  GLU A 101      -7.281  11.875 -48.484  1.00  0.74           C  
ATOM   1659  CG  GLU A 101      -6.409  12.245 -49.694  1.00  0.74           C  
ATOM   1660  CD  GLU A 101      -5.015  11.632 -49.704  1.00  0.74           C  
ATOM   1661  OE1 GLU A 101      -4.691  10.878 -48.823  1.00  0.74           O  
ATOM   1662  OE2 GLU A 101      -4.272  11.946 -50.611  1.00  0.74           O  
ATOM   1663  H   GLU A 101      -9.068  11.645 -46.600  1.00  0.74           H  
ATOM   1664  HA  GLU A 101      -8.481  13.633 -48.567  1.00  0.74           H  
ATOM   1665 1HB  GLU A 101      -6.751  12.152 -47.571  1.00  0.74           H  
ATOM   1666 2HB  GLU A 101      -7.415  10.793 -48.472  1.00  0.74           H  
ATOM   1667 1HG  GLU A 101      -6.939  11.921 -50.587  1.00  0.74           H  
ATOM   1668 2HG  GLU A 101      -6.321  13.332 -49.739  1.00  0.74           H  
ATOM   1669  N   GLU A 102     -10.104  10.989 -49.732  1.00  0.71           N  
ATOM   1670  CA  GLU A 102     -10.904  10.543 -50.872  1.00  0.71           C  
ATOM   1671  C   GLU A 102     -11.965  11.574 -51.221  1.00  0.71           C  
ATOM   1672  O   GLU A 102     -12.169  11.897 -52.394  1.00  0.71           O  
ATOM   1673  CB  GLU A 102     -11.590   9.195 -50.591  1.00  0.71           C  
ATOM   1674  CG  GLU A 102     -12.490   8.704 -51.743  1.00  0.71           C  
ATOM   1675  CD  GLU A 102     -13.152   7.348 -51.497  1.00  0.71           C  
ATOM   1676  OE1 GLU A 102     -12.681   6.596 -50.676  1.00  0.71           O  
ATOM   1677  OE2 GLU A 102     -14.169   7.097 -52.118  1.00  0.71           O  
ATOM   1678  H   GLU A 102     -10.049  10.408 -48.897  1.00  0.71           H  
ATOM   1679  HA  GLU A 102     -10.244  10.426 -51.730  1.00  0.71           H  
ATOM   1680 1HB  GLU A 102     -10.834   8.436 -50.392  1.00  0.71           H  
ATOM   1681 2HB  GLU A 102     -12.207   9.280 -49.701  1.00  0.71           H  
ATOM   1682 1HG  GLU A 102     -13.271   9.447 -51.897  1.00  0.71           H  
ATOM   1683 2HG  GLU A 102     -11.897   8.653 -52.654  1.00  0.71           H  
ATOM   1684  N   MET A 103     -12.637  12.100 -50.200  1.00  0.70           N  
ATOM   1685  CA  MET A 103     -13.676  13.101 -50.394  1.00  0.70           C  
ATOM   1686  C   MET A 103     -13.117  14.339 -51.054  1.00  0.70           C  
ATOM   1687  O   MET A 103     -13.732  14.890 -51.975  1.00  0.70           O  
ATOM   1688  CB  MET A 103     -14.281  13.400 -49.058  1.00  0.70           C  
ATOM   1689  CG  MET A 103     -15.040  12.265 -48.594  1.00  0.70           C  
ATOM   1690  SD  MET A 103     -15.597  12.472 -47.026  1.00  0.70           S  
ATOM   1691  CE  MET A 103     -16.572  11.034 -46.804  1.00  0.70           C  
ATOM   1692  H   MET A 103     -12.424  11.771 -49.254  1.00  0.70           H  
ATOM   1693  HA  MET A 103     -14.438  12.683 -51.045  1.00  0.70           H  
ATOM   1694 1HB  MET A 103     -13.513  13.626 -48.336  1.00  0.70           H  
ATOM   1695 2HB  MET A 103     -14.945  14.259 -49.128  1.00  0.70           H  
ATOM   1696 1HG  MET A 103     -15.869  12.138 -49.235  1.00  0.70           H  
ATOM   1697 2HG  MET A 103     -14.436  11.365 -48.638  1.00  0.70           H  
ATOM   1698 1HE  MET A 103     -16.956  11.031 -45.796  1.00  0.70           H  
ATOM   1699 2HE  MET A 103     -17.392  11.032 -47.507  1.00  0.70           H  
ATOM   1700 3HE  MET A 103     -15.985  10.155 -46.968  1.00  0.70           H  
ATOM   1701  N   TYR A 104     -11.935  14.757 -50.608  1.00  0.70           N  
ATOM   1702  CA  TYR A 104     -11.269  15.884 -51.228  1.00  0.70           C  
ATOM   1703  C   TYR A 104     -11.067  15.601 -52.706  1.00  0.70           C  
ATOM   1704  O   TYR A 104     -11.445  16.416 -53.549  1.00  0.70           O  
ATOM   1705  CB  TYR A 104      -9.943  16.185 -50.528  1.00  0.70           C  
ATOM   1706  CG  TYR A 104      -9.104  17.196 -51.252  1.00  0.70           C  
ATOM   1707  CD1 TYR A 104      -9.387  18.550 -51.189  1.00  0.70           C  
ATOM   1708  CD2 TYR A 104      -8.016  16.749 -51.986  1.00  0.70           C  
ATOM   1709  CE1 TYR A 104      -8.583  19.441 -51.868  1.00  0.70           C  
ATOM   1710  CE2 TYR A 104      -7.217  17.646 -52.657  1.00  0.70           C  
ATOM   1711  CZ  TYR A 104      -7.497  18.991 -52.599  1.00  0.70           C  
ATOM   1712  OH  TYR A 104      -6.689  19.892 -53.264  1.00  0.70           O  
ATOM   1713  H   TYR A 104     -11.499  14.277 -49.819  1.00  0.70           H  
ATOM   1714  HA  TYR A 104     -11.903  16.761 -51.146  1.00  0.70           H  
ATOM   1715 1HB  TYR A 104     -10.140  16.558 -49.519  1.00  0.70           H  
ATOM   1716 2HB  TYR A 104      -9.365  15.282 -50.427  1.00  0.70           H  
ATOM   1717  HD1 TYR A 104     -10.239  18.916 -50.615  1.00  0.70           H  
ATOM   1718  HD2 TYR A 104      -7.795  15.682 -52.030  1.00  0.70           H  
ATOM   1719  HE1 TYR A 104      -8.803  20.496 -51.829  1.00  0.70           H  
ATOM   1720  HE2 TYR A 104      -6.362  17.290 -53.231  1.00  0.70           H  
ATOM   1721  HH  TYR A 104      -7.033  20.780 -53.152  1.00  0.70           H  
ATOM   1722  N   LYS A 105     -10.511  14.435 -53.032  1.00  0.72           N  
ATOM   1723  CA  LYS A 105     -10.265  14.088 -54.423  1.00  0.72           C  
ATOM   1724  C   LYS A 105     -11.563  14.027 -55.236  1.00  0.72           C  
ATOM   1725  O   LYS A 105     -11.584  14.444 -56.398  1.00  0.72           O  
ATOM   1726  CB  LYS A 105      -9.477  12.783 -54.489  1.00  0.72           C  
ATOM   1727  CG  LYS A 105      -8.030  12.965 -54.017  1.00  0.72           C  
ATOM   1728  CD  LYS A 105      -7.242  11.671 -54.006  1.00  0.72           C  
ATOM   1729  CE  LYS A 105      -5.794  11.934 -53.584  1.00  0.72           C  
ATOM   1730  NZ  LYS A 105      -5.006  10.677 -53.440  1.00  0.72           N  
ATOM   1731  H   LYS A 105     -10.230  13.790 -52.288  1.00  0.72           H  
ATOM   1732  HA  LYS A 105      -9.644  14.870 -54.855  1.00  0.72           H  
ATOM   1733 1HB  LYS A 105      -9.955  12.038 -53.853  1.00  0.72           H  
ATOM   1734 2HB  LYS A 105      -9.469  12.402 -55.509  1.00  0.72           H  
ATOM   1735 1HG  LYS A 105      -7.528  13.690 -54.656  1.00  0.72           H  
ATOM   1736 2HG  LYS A 105      -8.044  13.359 -52.997  1.00  0.72           H  
ATOM   1737 1HD  LYS A 105      -7.698  10.980 -53.292  1.00  0.72           H  
ATOM   1738 2HD  LYS A 105      -7.254  11.216 -54.994  1.00  0.72           H  
ATOM   1739 1HE  LYS A 105      -5.319  12.559 -54.337  1.00  0.72           H  
ATOM   1740 2HE  LYS A 105      -5.790  12.467 -52.639  1.00  0.72           H  
ATOM   1741 1HZ  LYS A 105      -4.057  10.908 -53.162  1.00  0.72           H  
ATOM   1742 2HZ  LYS A 105      -5.431  10.098 -52.727  1.00  0.72           H  
ATOM   1743 3HZ  LYS A 105      -4.990  10.182 -54.317  1.00  0.72           H  
ATOM   1744  N   ARG A 106     -12.654  13.540 -54.635  1.00  0.76           N  
ATOM   1745  CA  ARG A 106     -13.928  13.518 -55.348  1.00  0.76           C  
ATOM   1746  C   ARG A 106     -14.378  14.939 -55.662  1.00  0.76           C  
ATOM   1747  O   ARG A 106     -14.862  15.216 -56.764  1.00  0.76           O  
ATOM   1748  CB  ARG A 106     -14.997  12.795 -54.537  1.00  0.76           C  
ATOM   1749  CG  ARG A 106     -14.848  11.276 -54.490  1.00  0.76           C  
ATOM   1750  CD  ARG A 106     -15.875  10.641 -53.624  1.00  0.76           C  
ATOM   1751  NE  ARG A 106     -15.765   9.193 -53.628  1.00  0.76           N  
ATOM   1752  CZ  ARG A 106     -16.379   8.389 -54.504  1.00  0.76           C  
ATOM   1753  NH1 ARG A 106     -17.178   8.877 -55.437  1.00  0.76           N  
ATOM   1754  NH2 ARG A 106     -16.161   7.098 -54.404  1.00  0.76           N  
ATOM   1755  H   ARG A 106     -12.588  13.168 -53.688  1.00  0.76           H  
ATOM   1756  HA  ARG A 106     -13.790  12.980 -56.284  1.00  0.76           H  
ATOM   1757 1HB  ARG A 106     -14.972  13.155 -53.512  1.00  0.76           H  
ATOM   1758 2HB  ARG A 106     -15.985  13.025 -54.941  1.00  0.76           H  
ATOM   1759 1HG  ARG A 106     -14.953  10.870 -55.494  1.00  0.76           H  
ATOM   1760 2HG  ARG A 106     -13.864  11.020 -54.096  1.00  0.76           H  
ATOM   1761 1HD  ARG A 106     -15.745  10.986 -52.598  1.00  0.76           H  
ATOM   1762 2HD  ARG A 106     -16.869  10.908 -53.979  1.00  0.76           H  
ATOM   1763  HE  ARG A 106     -15.150   8.725 -52.945  1.00  0.76           H  
ATOM   1764 1HH1 ARG A 106     -17.340   9.880 -55.496  1.00  0.76           H  
ATOM   1765 2HH1 ARG A 106     -17.634   8.257 -56.087  1.00  0.76           H  
ATOM   1766 1HH2 ARG A 106     -15.525   6.776 -53.659  1.00  0.76           H  
ATOM   1767 2HH2 ARG A 106     -16.599   6.450 -55.038  1.00  0.76           H  
ATOM   1768  N   ALA A 107     -14.194  15.859 -54.713  1.00  0.81           N  
ATOM   1769  CA  ALA A 107     -14.575  17.243 -54.952  1.00  0.81           C  
ATOM   1770  C   ALA A 107     -13.771  17.814 -56.109  1.00  0.81           C  
ATOM   1771  O   ALA A 107     -14.321  18.525 -56.956  1.00  0.81           O  
ATOM   1772  CB  ALA A 107     -14.376  18.056 -53.702  1.00  0.81           C  
ATOM   1773  H   ALA A 107     -13.803  15.587 -53.808  1.00  0.81           H  
ATOM   1774  HA  ALA A 107     -15.629  17.267 -55.225  1.00  0.81           H  
ATOM   1775 1HB  ALA A 107     -14.690  19.081 -53.875  1.00  0.81           H  
ATOM   1776 2HB  ALA A 107     -14.981  17.611 -52.924  1.00  0.81           H  
ATOM   1777 3HB  ALA A 107     -13.328  18.044 -53.407  1.00  0.81           H  
ATOM   1778  N   VAL A 108     -12.488  17.445 -56.173  1.00  0.87           N  
ATOM   1779  CA  VAL A 108     -11.596  17.912 -57.225  1.00  0.87           C  
ATOM   1780  C   VAL A 108     -12.087  17.430 -58.580  1.00  0.87           C  
ATOM   1781  O   VAL A 108     -12.122  18.200 -59.542  1.00  0.87           O  
ATOM   1782  CB  VAL A 108     -10.154  17.470 -56.950  1.00  0.87           C  
ATOM   1783  CG1 VAL A 108      -9.284  17.777 -58.139  1.00  0.87           C  
ATOM   1784  CG2 VAL A 108      -9.639  18.206 -55.711  1.00  0.87           C  
ATOM   1785  H   VAL A 108     -12.114  16.852 -55.427  1.00  0.87           H  
ATOM   1786  HA  VAL A 108     -11.592  18.989 -57.232  1.00  0.87           H  
ATOM   1787  HB  VAL A 108     -10.127  16.400 -56.784  1.00  0.87           H  
ATOM   1788 1HG1 VAL A 108      -8.264  17.454 -57.935  1.00  0.87           H  
ATOM   1789 2HG1 VAL A 108      -9.662  17.245 -59.012  1.00  0.87           H  
ATOM   1790 3HG1 VAL A 108      -9.299  18.849 -58.330  1.00  0.87           H  
ATOM   1791 1HG2 VAL A 108      -8.619  17.896 -55.498  1.00  0.87           H  
ATOM   1792 2HG2 VAL A 108      -9.664  19.273 -55.896  1.00  0.87           H  
ATOM   1793 3HG2 VAL A 108     -10.261  17.983 -54.863  1.00  0.87           H  
ATOM   1794  N   LYS A 109     -12.500  16.163 -58.652  1.00  0.93           N  
ATOM   1795  CA  LYS A 109     -13.046  15.599 -59.884  1.00  0.93           C  
ATOM   1796  C   LYS A 109     -14.331  16.323 -60.314  1.00  0.93           C  
ATOM   1797  O   LYS A 109     -14.584  16.491 -61.510  1.00  0.93           O  
ATOM   1798  CB  LYS A 109     -13.316  14.103 -59.713  1.00  0.93           C  
ATOM   1799  CG  LYS A 109     -12.058  13.233 -59.618  1.00  0.93           C  
ATOM   1800  CD  LYS A 109     -12.420  11.762 -59.413  1.00  0.93           C  
ATOM   1801  CE  LYS A 109     -11.182  10.888 -59.274  1.00  0.93           C  
ATOM   1802  NZ  LYS A 109     -11.539   9.456 -59.052  1.00  0.93           N  
ATOM   1803  H   LYS A 109     -12.417  15.570 -57.824  1.00  0.93           H  
ATOM   1804  HA  LYS A 109     -12.309  15.730 -60.675  1.00  0.93           H  
ATOM   1805 1HB  LYS A 109     -13.893  13.946 -58.803  1.00  0.93           H  
ATOM   1806 2HB  LYS A 109     -13.918  13.745 -60.546  1.00  0.93           H  
ATOM   1807 1HG  LYS A 109     -11.482  13.332 -60.538  1.00  0.93           H  
ATOM   1808 2HG  LYS A 109     -11.444  13.574 -58.786  1.00  0.93           H  
ATOM   1809 1HD  LYS A 109     -13.022  11.668 -58.507  1.00  0.93           H  
ATOM   1810 2HD  LYS A 109     -13.009  11.410 -60.258  1.00  0.93           H  
ATOM   1811 1HE  LYS A 109     -10.582  10.968 -60.179  1.00  0.93           H  
ATOM   1812 2HE  LYS A 109     -10.590  11.240 -58.426  1.00  0.93           H  
ATOM   1813 1HZ  LYS A 109     -10.696   8.906 -58.963  1.00  0.93           H  
ATOM   1814 2HZ  LYS A 109     -12.086   9.371 -58.208  1.00  0.93           H  
ATOM   1815 3HZ  LYS A 109     -12.078   9.119 -59.837  1.00  0.93           H  
ATOM   1816  N   LYS A 110     -15.131  16.770 -59.336  1.00  0.97           N  
ATOM   1817  CA  LYS A 110     -16.378  17.489 -59.608  1.00  0.97           C  
ATOM   1818  C   LYS A 110     -16.104  18.949 -60.007  1.00  0.97           C  
ATOM   1819  O   LYS A 110     -16.869  19.547 -60.768  1.00  0.97           O  
ATOM   1820  CB  LYS A 110     -17.292  17.409 -58.383  1.00  0.97           C  
ATOM   1821  CG  LYS A 110     -17.832  16.001 -58.129  1.00  0.97           C  
ATOM   1822  CD  LYS A 110     -18.562  15.887 -56.797  1.00  0.97           C  
ATOM   1823  CE  LYS A 110     -19.943  16.532 -56.814  1.00  0.97           C  
ATOM   1824  NZ  LYS A 110     -20.887  15.789 -57.697  1.00  0.97           N  
ATOM   1825  H   LYS A 110     -14.883  16.563 -58.367  1.00  0.97           H  
ATOM   1826  HA  LYS A 110     -16.879  17.003 -60.444  1.00  0.97           H  
ATOM   1827 1HB  LYS A 110     -16.743  17.722 -57.499  1.00  0.97           H  
ATOM   1828 2HB  LYS A 110     -18.137  18.085 -58.508  1.00  0.97           H  
ATOM   1829 1HG  LYS A 110     -18.521  15.731 -58.928  1.00  0.97           H  
ATOM   1830 2HG  LYS A 110     -17.006  15.291 -58.137  1.00  0.97           H  
ATOM   1831 1HD  LYS A 110     -18.679  14.830 -56.545  1.00  0.97           H  
ATOM   1832 2HD  LYS A 110     -17.965  16.357 -56.018  1.00  0.97           H  
ATOM   1833 1HE  LYS A 110     -20.342  16.527 -55.796  1.00  0.97           H  
ATOM   1834 2HE  LYS A 110     -19.869  17.563 -57.157  1.00  0.97           H  
ATOM   1835 1HZ  LYS A 110     -21.796  16.227 -57.664  1.00  0.97           H  
ATOM   1836 2HZ  LYS A 110     -20.545  15.785 -58.638  1.00  0.97           H  
ATOM   1837 3HZ  LYS A 110     -20.959  14.813 -57.358  1.00  0.97           H  
ATOM   1838  N   GLY A 111     -14.999  19.511 -59.506  1.00  0.99           N  
ATOM   1839  CA  GLY A 111     -14.564  20.869 -59.835  1.00  0.99           C  
ATOM   1840  C   GLY A 111     -15.149  22.006 -58.992  1.00  0.99           C  
ATOM   1841  O   GLY A 111     -14.915  23.188 -59.273  1.00  0.99           O  
ATOM   1842  H   GLY A 111     -14.437  18.972 -58.850  1.00  0.99           H  
ATOM   1843 1HA  GLY A 111     -13.476  20.896 -59.753  1.00  0.99           H  
ATOM   1844 2HA  GLY A 111     -14.787  21.056 -60.884  1.00  0.99           H  
ATOM   1845  N   ASP A 112     -15.897  21.706 -57.943  1.00  0.97           N  
ATOM   1846  CA  ASP A 112     -16.444  22.833 -57.198  1.00  0.97           C  
ATOM   1847  C   ASP A 112     -15.416  23.358 -56.215  1.00  0.97           C  
ATOM   1848  O   ASP A 112     -15.217  22.813 -55.130  1.00  0.97           O  
ATOM   1849  CB  ASP A 112     -17.751  22.440 -56.497  1.00  0.97           C  
ATOM   1850  CG  ASP A 112     -18.402  23.596 -55.683  1.00  0.97           C  
ATOM   1851  OD1 ASP A 112     -19.434  24.118 -56.085  1.00  0.97           O  
ATOM   1852  OD2 ASP A 112     -17.888  23.917 -54.603  1.00  0.97           O  
ATOM   1853  H   ASP A 112     -16.080  20.743 -57.695  1.00  0.97           H  
ATOM   1854  HA  ASP A 112     -16.680  23.632 -57.902  1.00  0.97           H  
ATOM   1855 1HB  ASP A 112     -18.470  22.095 -57.245  1.00  0.97           H  
ATOM   1856 2HB  ASP A 112     -17.561  21.598 -55.826  1.00  0.97           H  
ATOM   1857  N   GLU A 113     -14.858  24.508 -56.568  1.00  0.93           N  
ATOM   1858  CA  GLU A 113     -13.764  25.137 -55.825  1.00  0.93           C  
ATOM   1859  C   GLU A 113     -14.077  25.477 -54.372  1.00  0.93           C  
ATOM   1860  O   GLU A 113     -13.195  25.390 -53.518  1.00  0.93           O  
ATOM   1861  CB  GLU A 113     -13.307  26.400 -56.552  1.00  0.93           C  
ATOM   1862  CG  GLU A 113     -12.589  26.127 -57.874  1.00  0.93           C  
ATOM   1863  CD  GLU A 113     -12.165  27.388 -58.598  1.00  0.93           C  
ATOM   1864  OE1 GLU A 113     -12.512  28.457 -58.150  1.00  0.93           O  
ATOM   1865  OE2 GLU A 113     -11.489  27.278 -59.596  1.00  0.93           O  
ATOM   1866  H   GLU A 113     -15.122  24.852 -57.488  1.00  0.93           H  
ATOM   1867  HA  GLU A 113     -12.925  24.452 -55.821  1.00  0.93           H  
ATOM   1868 1HB  GLU A 113     -14.171  27.033 -56.756  1.00  0.93           H  
ATOM   1869 2HB  GLU A 113     -12.631  26.963 -55.908  1.00  0.93           H  
ATOM   1870 1HG  GLU A 113     -11.708  25.521 -57.673  1.00  0.93           H  
ATOM   1871 2HG  GLU A 113     -13.254  25.545 -58.517  1.00  0.93           H  
ATOM   1872  N   GLU A 114     -15.302  25.888 -54.062  1.00  0.87           N  
ATOM   1873  CA  GLU A 114     -15.587  26.204 -52.664  1.00  0.87           C  
ATOM   1874  C   GLU A 114     -15.561  24.927 -51.824  1.00  0.87           C  
ATOM   1875  O   GLU A 114     -15.022  24.917 -50.710  1.00  0.87           O  
ATOM   1876  CB  GLU A 114     -16.920  26.946 -52.533  1.00  0.87           C  
ATOM   1877  CG  GLU A 114     -16.879  28.386 -53.100  1.00  0.87           C  
ATOM   1878  CD  GLU A 114     -18.209  29.131 -53.076  1.00  0.87           C  
ATOM   1879  OE1 GLU A 114     -19.245  28.539 -53.335  1.00  0.87           O  
ATOM   1880  OE2 GLU A 114     -18.185  30.302 -52.782  1.00  0.87           O  
ATOM   1881  H   GLU A 114     -16.022  25.942 -54.771  1.00  0.87           H  
ATOM   1882  HA  GLU A 114     -14.802  26.861 -52.294  1.00  0.87           H  
ATOM   1883 1HB  GLU A 114     -17.692  26.390 -53.063  1.00  0.87           H  
ATOM   1884 2HB  GLU A 114     -17.211  26.995 -51.481  1.00  0.87           H  
ATOM   1885 1HG  GLU A 114     -16.152  28.957 -52.522  1.00  0.87           H  
ATOM   1886 2HG  GLU A 114     -16.518  28.334 -54.126  1.00  0.87           H  
ATOM   1887  N   THR A 115     -16.097  23.835 -52.384  1.00  0.80           N  
ATOM   1888  CA  THR A 115     -16.125  22.557 -51.695  1.00  0.80           C  
ATOM   1889  C   THR A 115     -14.720  22.020 -51.534  1.00  0.80           C  
ATOM   1890  O   THR A 115     -14.341  21.549 -50.462  1.00  0.80           O  
ATOM   1891  CB  THR A 115     -16.980  21.541 -52.457  1.00  0.80           C  
ATOM   1892  OG1 THR A 115     -18.306  22.048 -52.584  1.00  0.80           O  
ATOM   1893  CG2 THR A 115     -16.995  20.201 -51.740  1.00  0.80           C  
ATOM   1894  H   THR A 115     -16.537  23.890 -53.315  1.00  0.80           H  
ATOM   1895  HA  THR A 115     -16.538  22.713 -50.709  1.00  0.80           H  
ATOM   1896  HB  THR A 115     -16.565  21.402 -53.457  1.00  0.80           H  
ATOM   1897  HG1 THR A 115     -18.268  22.786 -53.243  1.00  0.80           H  
ATOM   1898 1HG2 THR A 115     -17.602  19.493 -52.306  1.00  0.80           H  
ATOM   1899 2HG2 THR A 115     -15.980  19.833 -51.666  1.00  0.80           H  
ATOM   1900 3HG2 THR A 115     -17.408  20.316 -50.749  1.00  0.80           H  
ATOM   1901  N   ILE A 116     -13.932  22.131 -52.604  1.00  0.75           N  
ATOM   1902  CA  ILE A 116     -12.567  21.637 -52.622  1.00  0.75           C  
ATOM   1903  C   ILE A 116     -11.733  22.350 -51.575  1.00  0.75           C  
ATOM   1904  O   ILE A 116     -11.034  21.702 -50.792  1.00  0.75           O  
ATOM   1905  CB  ILE A 116     -11.943  21.883 -54.005  1.00  0.75           C  
ATOM   1906  CG1 ILE A 116     -12.627  21.024 -55.040  1.00  0.75           C  
ATOM   1907  CG2 ILE A 116     -10.486  21.562 -53.980  1.00  0.75           C  
ATOM   1908  CD1 ILE A 116     -12.334  21.425 -56.459  1.00  0.75           C  
ATOM   1909  H   ILE A 116     -14.322  22.544 -53.454  1.00  0.75           H  
ATOM   1910  HA  ILE A 116     -12.573  20.569 -52.406  1.00  0.75           H  
ATOM   1911  HB  ILE A 116     -12.082  22.923 -54.279  1.00  0.75           H  
ATOM   1912 1HG1 ILE A 116     -12.294  20.005 -54.904  1.00  0.75           H  
ATOM   1913 2HG1 ILE A 116     -13.688  21.051 -54.878  1.00  0.75           H  
ATOM   1914 1HG2 ILE A 116     -10.058  21.744 -54.965  1.00  0.75           H  
ATOM   1915 2HG2 ILE A 116      -9.984  22.187 -53.243  1.00  0.75           H  
ATOM   1916 3HG2 ILE A 116     -10.367  20.517 -53.721  1.00  0.75           H  
ATOM   1917 1HD1 ILE A 116     -12.861  20.764 -57.135  1.00  0.75           H  
ATOM   1918 2HD1 ILE A 116     -12.668  22.424 -56.637  1.00  0.75           H  
ATOM   1919 3HD1 ILE A 116     -11.266  21.366 -56.645  1.00  0.75           H  
ATOM   1920  N   LYS A 117     -11.827  23.682 -51.525  1.00  0.71           N  
ATOM   1921  CA  LYS A 117     -11.055  24.434 -50.551  1.00  0.71           C  
ATOM   1922  C   LYS A 117     -11.477  24.114 -49.121  1.00  0.71           C  
ATOM   1923  O   LYS A 117     -10.615  23.934 -48.257  1.00  0.71           O  
ATOM   1924  CB  LYS A 117     -11.190  25.927 -50.833  1.00  0.71           C  
ATOM   1925  CG  LYS A 117     -10.467  26.379 -52.101  1.00  0.71           C  
ATOM   1926  CD  LYS A 117     -10.692  27.856 -52.375  1.00  0.71           C  
ATOM   1927  CE  LYS A 117      -9.992  28.294 -53.656  1.00  0.71           C  
ATOM   1928  NZ  LYS A 117     -10.227  29.735 -53.952  1.00  0.71           N  
ATOM   1929  H   LYS A 117     -12.417  24.186 -52.188  1.00  0.71           H  
ATOM   1930  HA  LYS A 117     -10.008  24.157 -50.659  1.00  0.71           H  
ATOM   1931 1HB  LYS A 117     -12.249  26.178 -50.943  1.00  0.71           H  
ATOM   1932 2HB  LYS A 117     -10.799  26.496 -49.992  1.00  0.71           H  
ATOM   1933 1HG  LYS A 117      -9.398  26.201 -51.993  1.00  0.71           H  
ATOM   1934 2HG  LYS A 117     -10.824  25.799 -52.949  1.00  0.71           H  
ATOM   1935 1HD  LYS A 117     -11.766  28.036 -52.480  1.00  0.71           H  
ATOM   1936 2HD  LYS A 117     -10.319  28.448 -51.542  1.00  0.71           H  
ATOM   1937 1HE  LYS A 117      -8.921  28.124 -53.554  1.00  0.71           H  
ATOM   1938 2HE  LYS A 117     -10.369  27.696 -54.490  1.00  0.71           H  
ATOM   1939 1HZ  LYS A 117      -9.753  29.987 -54.808  1.00  0.71           H  
ATOM   1940 2HZ  LYS A 117     -11.220  29.893 -54.060  1.00  0.71           H  
ATOM   1941 3HZ  LYS A 117      -9.875  30.299 -53.192  1.00  0.71           H  
ATOM   1942  N   LEU A 118     -12.783  23.985 -48.860  1.00  0.68           N  
ATOM   1943  CA  LEU A 118     -13.201  23.622 -47.514  1.00  0.68           C  
ATOM   1944  C   LEU A 118     -12.751  22.218 -47.142  1.00  0.68           C  
ATOM   1945  O   LEU A 118     -12.269  22.013 -46.032  1.00  0.68           O  
ATOM   1946  CB  LEU A 118     -14.710  23.781 -47.353  1.00  0.68           C  
ATOM   1947  CG  LEU A 118     -15.213  25.226 -47.292  1.00  0.68           C  
ATOM   1948  CD1 LEU A 118     -16.723  25.256 -47.354  1.00  0.68           C  
ATOM   1949  CD2 LEU A 118     -14.737  25.848 -45.976  1.00  0.68           C  
ATOM   1950  H   LEU A 118     -13.487  24.153 -49.582  1.00  0.68           H  
ATOM   1951  HA  LEU A 118     -12.726  24.314 -46.818  1.00  0.68           H  
ATOM   1952 1HB  LEU A 118     -15.172  23.318 -48.221  1.00  0.68           H  
ATOM   1953 2HB  LEU A 118     -15.040  23.264 -46.461  1.00  0.68           H  
ATOM   1954  HG  LEU A 118     -14.818  25.793 -48.139  1.00  0.68           H  
ATOM   1955 1HD1 LEU A 118     -17.052  26.290 -47.295  1.00  0.68           H  
ATOM   1956 2HD1 LEU A 118     -17.051  24.820 -48.295  1.00  0.68           H  
ATOM   1957 3HD1 LEU A 118     -17.139  24.695 -46.518  1.00  0.68           H  
ATOM   1958 1HD2 LEU A 118     -15.090  26.882 -45.913  1.00  0.68           H  
ATOM   1959 2HD2 LEU A 118     -15.144  25.279 -45.135  1.00  0.68           H  
ATOM   1960 3HD2 LEU A 118     -13.648  25.832 -45.931  1.00  0.68           H  
ATOM   1961  N   LEU A 119     -12.840  21.259 -48.066  1.00  0.66           N  
ATOM   1962  CA  LEU A 119     -12.379  19.918 -47.742  1.00  0.66           C  
ATOM   1963  C   LEU A 119     -10.872  19.915 -47.515  1.00  0.66           C  
ATOM   1964  O   LEU A 119     -10.379  19.186 -46.652  1.00  0.66           O  
ATOM   1965  CB  LEU A 119     -12.781  18.918 -48.823  1.00  0.66           C  
ATOM   1966  CG  LEU A 119     -14.279  18.598 -48.908  1.00  0.66           C  
ATOM   1967  CD1 LEU A 119     -14.510  17.761 -50.091  1.00  0.66           C  
ATOM   1968  CD2 LEU A 119     -14.724  17.877 -47.662  1.00  0.66           C  
ATOM   1969  H   LEU A 119     -13.246  21.450 -48.981  1.00  0.66           H  
ATOM   1970  HA  LEU A 119     -12.862  19.610 -46.820  1.00  0.66           H  
ATOM   1971 1HB  LEU A 119     -12.485  19.328 -49.790  1.00  0.66           H  
ATOM   1972 2HB  LEU A 119     -12.242  17.983 -48.662  1.00  0.66           H  
ATOM   1973  HG  LEU A 119     -14.845  19.525 -49.020  1.00  0.66           H  
ATOM   1974 1HD1 LEU A 119     -15.570  17.531 -50.189  1.00  0.66           H  
ATOM   1975 2HD1 LEU A 119     -14.169  18.314 -50.948  1.00  0.66           H  
ATOM   1976 3HD1 LEU A 119     -13.951  16.844 -49.994  1.00  0.66           H  
ATOM   1977 1HD2 LEU A 119     -15.788  17.650 -47.726  1.00  0.66           H  
ATOM   1978 2HD2 LEU A 119     -14.159  16.948 -47.551  1.00  0.66           H  
ATOM   1979 3HD2 LEU A 119     -14.543  18.512 -46.822  1.00  0.66           H  
ATOM   1980  N   LYS A 120     -10.132  20.742 -48.262  1.00  0.65           N  
ATOM   1981  CA  LYS A 120      -8.695  20.819 -48.066  1.00  0.65           C  
ATOM   1982  C   LYS A 120      -8.429  21.277 -46.642  1.00  0.65           C  
ATOM   1983  O   LYS A 120      -7.658  20.641 -45.921  1.00  0.65           O  
ATOM   1984  CB  LYS A 120      -8.045  21.801 -49.044  1.00  0.65           C  
ATOM   1985  CG  LYS A 120      -6.520  21.892 -48.973  1.00  0.65           C  
ATOM   1986  CD  LYS A 120      -5.990  22.859 -50.037  1.00  0.65           C  
ATOM   1987  CE  LYS A 120      -4.457  22.867 -50.109  1.00  0.65           C  
ATOM   1988  NZ  LYS A 120      -3.833  23.458 -48.889  1.00  0.65           N  
ATOM   1989  H   LYS A 120     -10.566  21.307 -48.991  1.00  0.65           H  
ATOM   1990  HA  LYS A 120      -8.263  19.827 -48.202  1.00  0.65           H  
ATOM   1991 1HB  LYS A 120      -8.333  21.571 -50.041  1.00  0.65           H  
ATOM   1992 2HB  LYS A 120      -8.423  22.797 -48.836  1.00  0.65           H  
ATOM   1993 1HG  LYS A 120      -6.217  22.245 -47.980  1.00  0.65           H  
ATOM   1994 2HG  LYS A 120      -6.087  20.906 -49.138  1.00  0.65           H  
ATOM   1995 1HD  LYS A 120      -6.392  22.573 -51.011  1.00  0.65           H  
ATOM   1996 2HD  LYS A 120      -6.334  23.867 -49.805  1.00  0.65           H  
ATOM   1997 1HE  LYS A 120      -4.101  21.845 -50.225  1.00  0.65           H  
ATOM   1998 2HE  LYS A 120      -4.150  23.449 -50.977  1.00  0.65           H  
ATOM   1999 1HZ  LYS A 120      -2.833  23.446 -48.966  1.00  0.65           H  
ATOM   2000 2HZ  LYS A 120      -4.142  24.405 -48.760  1.00  0.65           H  
ATOM   2001 3HZ  LYS A 120      -4.095  22.915 -48.056  1.00  0.65           H  
ATOM   2002  N   GLU A 121      -9.094  22.367 -46.221  1.00  0.65           N  
ATOM   2003  CA  GLU A 121      -8.882  22.886 -44.872  1.00  0.65           C  
ATOM   2004  C   GLU A 121      -9.239  21.813 -43.847  1.00  0.65           C  
ATOM   2005  O   GLU A 121      -8.510  21.608 -42.880  1.00  0.65           O  
ATOM   2006  CB  GLU A 121      -9.690  24.177 -44.625  1.00  0.65           C  
ATOM   2007  CG  GLU A 121      -9.370  24.868 -43.261  1.00  0.65           C  
ATOM   2008  CD  GLU A 121     -10.071  26.221 -43.050  1.00  0.65           C  
ATOM   2009  OE1 GLU A 121     -10.849  26.609 -43.886  1.00  0.65           O  
ATOM   2010  OE2 GLU A 121      -9.800  26.874 -42.045  1.00  0.65           O  
ATOM   2011  H   GLU A 121      -9.730  22.849 -46.859  1.00  0.65           H  
ATOM   2012  HA  GLU A 121      -7.824  23.124 -44.757  1.00  0.65           H  
ATOM   2013 1HB  GLU A 121      -9.496  24.888 -45.428  1.00  0.65           H  
ATOM   2014 2HB  GLU A 121     -10.758  23.945 -44.646  1.00  0.65           H  
ATOM   2015 1HG  GLU A 121      -9.649  24.194 -42.458  1.00  0.65           H  
ATOM   2016 2HG  GLU A 121      -8.294  25.020 -43.201  1.00  0.65           H  
ATOM   2017  N   MET A 122     -10.337  21.084 -44.067  1.00  0.65           N  
ATOM   2018  CA  MET A 122     -10.721  20.037 -43.129  1.00  0.65           C  
ATOM   2019  C   MET A 122      -9.630  18.997 -43.010  1.00  0.65           C  
ATOM   2020  O   MET A 122      -9.319  18.554 -41.909  1.00  0.65           O  
ATOM   2021  CB  MET A 122     -11.997  19.345 -43.570  1.00  0.65           C  
ATOM   2022  CG  MET A 122     -13.208  20.152 -43.487  1.00  0.65           C  
ATOM   2023  SD  MET A 122     -14.544  19.266 -44.115  1.00  0.65           S  
ATOM   2024  CE  MET A 122     -15.584  20.577 -44.655  1.00  0.65           C  
ATOM   2025  H   MET A 122     -10.924  21.285 -44.879  1.00  0.65           H  
ATOM   2026  HA  MET A 122     -10.871  20.484 -42.149  1.00  0.65           H  
ATOM   2027 1HB  MET A 122     -11.888  19.018 -44.596  1.00  0.65           H  
ATOM   2028 2HB  MET A 122     -12.160  18.465 -42.976  1.00  0.65           H  
ATOM   2029 1HG  MET A 122     -13.414  20.378 -42.443  1.00  0.65           H  
ATOM   2030 2HG  MET A 122     -13.105  21.078 -44.025  1.00  0.65           H  
ATOM   2031 1HE  MET A 122     -16.479  20.154 -45.082  1.00  0.65           H  
ATOM   2032 2HE  MET A 122     -15.836  21.203 -43.821  1.00  0.65           H  
ATOM   2033 3HE  MET A 122     -15.068  21.164 -45.410  1.00  0.65           H  
ATOM   2034  N   LEU A 123      -9.034  18.612 -44.139  1.00  0.67           N  
ATOM   2035  CA  LEU A 123      -7.991  17.597 -44.140  1.00  0.67           C  
ATOM   2036  C   LEU A 123      -6.767  18.120 -43.399  1.00  0.67           C  
ATOM   2037  O   LEU A 123      -6.157  17.389 -42.610  1.00  0.67           O  
ATOM   2038  CB  LEU A 123      -7.676  17.171 -45.582  1.00  0.67           C  
ATOM   2039  CG  LEU A 123      -6.674  16.005 -45.785  1.00  0.67           C  
ATOM   2040  CD1 LEU A 123      -7.197  14.727 -45.074  1.00  0.67           C  
ATOM   2041  CD2 LEU A 123      -6.536  15.744 -47.291  1.00  0.67           C  
ATOM   2042  H   LEU A 123      -9.340  19.012 -45.029  1.00  0.67           H  
ATOM   2043  HA  LEU A 123      -8.337  16.733 -43.600  1.00  0.67           H  
ATOM   2044 1HB  LEU A 123      -8.613  16.892 -46.066  1.00  0.67           H  
ATOM   2045 2HB  LEU A 123      -7.280  18.041 -46.110  1.00  0.67           H  
ATOM   2046  HG  LEU A 123      -5.704  16.270 -45.360  1.00  0.67           H  
ATOM   2047 1HD1 LEU A 123      -6.494  13.906 -45.230  1.00  0.67           H  
ATOM   2048 2HD1 LEU A 123      -7.303  14.912 -44.004  1.00  0.67           H  
ATOM   2049 3HD1 LEU A 123      -8.157  14.455 -45.492  1.00  0.67           H  
ATOM   2050 1HD2 LEU A 123      -5.837  14.922 -47.465  1.00  0.67           H  
ATOM   2051 2HD2 LEU A 123      -7.510  15.489 -47.700  1.00  0.67           H  
ATOM   2052 3HD2 LEU A 123      -6.166  16.646 -47.782  1.00  0.67           H  
ATOM   2053  N   GLU A 124      -6.407  19.388 -43.618  1.00  0.70           N  
ATOM   2054  CA  GLU A 124      -5.270  19.946 -42.897  1.00  0.70           C  
ATOM   2055  C   GLU A 124      -5.566  19.955 -41.392  1.00  0.70           C  
ATOM   2056  O   GLU A 124      -4.705  19.594 -40.587  1.00  0.70           O  
ATOM   2057  CB  GLU A 124      -4.947  21.364 -43.393  1.00  0.70           C  
ATOM   2058  CG  GLU A 124      -4.374  21.412 -44.822  1.00  0.70           C  
ATOM   2059  CD  GLU A 124      -4.101  22.812 -45.343  1.00  0.70           C  
ATOM   2060  OE1 GLU A 124      -4.371  23.768 -44.656  1.00  0.70           O  
ATOM   2061  OE2 GLU A 124      -3.626  22.912 -46.464  1.00  0.70           O  
ATOM   2062  H   GLU A 124      -6.927  19.955 -44.291  1.00  0.70           H  
ATOM   2063  HA  GLU A 124      -4.402  19.309 -43.071  1.00  0.70           H  
ATOM   2064 1HB  GLU A 124      -5.859  21.964 -43.380  1.00  0.70           H  
ATOM   2065 2HB  GLU A 124      -4.233  21.837 -42.720  1.00  0.70           H  
ATOM   2066 1HG  GLU A 124      -3.443  20.848 -44.843  1.00  0.70           H  
ATOM   2067 2HG  GLU A 124      -5.078  20.917 -45.491  1.00  0.70           H  
ATOM   2068  N   VAL A 125      -6.811  20.287 -41.019  1.00  0.73           N  
ATOM   2069  CA  VAL A 125      -7.208  20.291 -39.617  1.00  0.73           C  
ATOM   2070  C   VAL A 125      -7.169  18.876 -39.060  1.00  0.73           C  
ATOM   2071  O   VAL A 125      -6.678  18.678 -37.958  1.00  0.73           O  
ATOM   2072  CB  VAL A 125      -8.609  20.919 -39.411  1.00  0.73           C  
ATOM   2073  CG1 VAL A 125      -9.074  20.725 -37.982  1.00  0.73           C  
ATOM   2074  CG2 VAL A 125      -8.563  22.402 -39.697  1.00  0.73           C  
ATOM   2075  H   VAL A 125      -7.481  20.581 -41.730  1.00  0.73           H  
ATOM   2076  HA  VAL A 125      -6.493  20.897 -39.066  1.00  0.73           H  
ATOM   2077  HB  VAL A 125      -9.316  20.436 -40.079  1.00  0.73           H  
ATOM   2078 1HG1 VAL A 125     -10.062  21.167 -37.854  1.00  0.73           H  
ATOM   2079 2HG1 VAL A 125      -9.118  19.671 -37.780  1.00  0.73           H  
ATOM   2080 3HG1 VAL A 125      -8.378  21.200 -37.293  1.00  0.73           H  
ATOM   2081 1HG2 VAL A 125      -9.555  22.813 -39.553  1.00  0.73           H  
ATOM   2082 2HG2 VAL A 125      -7.864  22.879 -39.014  1.00  0.73           H  
ATOM   2083 3HG2 VAL A 125      -8.243  22.578 -40.713  1.00  0.73           H  
ATOM   2084  N   LEU A 126      -7.674  17.893 -39.811  1.00  0.78           N  
ATOM   2085  CA  LEU A 126      -7.682  16.506 -39.361  1.00  0.78           C  
ATOM   2086  C   LEU A 126      -6.267  16.035 -39.085  1.00  0.78           C  
ATOM   2087  O   LEU A 126      -6.014  15.345 -38.096  1.00  0.78           O  
ATOM   2088  CB  LEU A 126      -8.356  15.599 -40.376  1.00  0.78           C  
ATOM   2089  CG  LEU A 126      -8.505  14.157 -39.955  1.00  0.78           C  
ATOM   2090  CD1 LEU A 126      -9.369  14.077 -38.682  1.00  0.78           C  
ATOM   2091  CD2 LEU A 126      -9.152  13.401 -41.069  1.00  0.78           C  
ATOM   2092  H   LEU A 126      -8.080  18.118 -40.709  1.00  0.78           H  
ATOM   2093  HA  LEU A 126      -8.236  16.438 -38.451  1.00  0.78           H  
ATOM   2094 1HB  LEU A 126      -9.332  15.984 -40.590  1.00  0.78           H  
ATOM   2095 2HB  LEU A 126      -7.773  15.621 -41.290  1.00  0.78           H  
ATOM   2096  HG  LEU A 126      -7.528  13.740 -39.738  1.00  0.78           H  
ATOM   2097 1HD1 LEU A 126      -9.480  13.035 -38.381  1.00  0.78           H  
ATOM   2098 2HD1 LEU A 126      -8.887  14.637 -37.876  1.00  0.78           H  
ATOM   2099 3HD1 LEU A 126     -10.353  14.504 -38.879  1.00  0.78           H  
ATOM   2100 1HD2 LEU A 126      -9.256  12.381 -40.790  1.00  0.78           H  
ATOM   2101 2HD2 LEU A 126     -10.130  13.816 -41.266  1.00  0.78           H  
ATOM   2102 3HD2 LEU A 126      -8.530  13.477 -41.961  1.00  0.78           H  
ATOM   2103  N   PHE A 127      -5.337  16.397 -39.962  1.00  0.85           N  
ATOM   2104  CA  PHE A 127      -3.944  16.045 -39.762  1.00  0.85           C  
ATOM   2105  C   PHE A 127      -3.443  16.677 -38.457  1.00  0.85           C  
ATOM   2106  O   PHE A 127      -2.808  15.999 -37.642  1.00  0.85           O  
ATOM   2107  CB  PHE A 127      -3.099  16.461 -40.956  1.00  0.85           C  
ATOM   2108  CG  PHE A 127      -1.669  16.056 -40.844  1.00  0.85           C  
ATOM   2109  CD1 PHE A 127      -1.307  14.733 -41.059  1.00  0.85           C  
ATOM   2110  CD2 PHE A 127      -0.684  16.974 -40.554  1.00  0.85           C  
ATOM   2111  CE1 PHE A 127       0.010  14.336 -40.976  1.00  0.85           C  
ATOM   2112  CE2 PHE A 127       0.637  16.578 -40.477  1.00  0.85           C  
ATOM   2113  CZ  PHE A 127       0.984  15.263 -40.685  1.00  0.85           C  
ATOM   2114  H   PHE A 127      -5.609  16.931 -40.788  1.00  0.85           H  
ATOM   2115  HA  PHE A 127      -3.875  14.962 -39.667  1.00  0.85           H  
ATOM   2116 1HB  PHE A 127      -3.514  16.030 -41.866  1.00  0.85           H  
ATOM   2117 2HB  PHE A 127      -3.140  17.546 -41.063  1.00  0.85           H  
ATOM   2118  HD1 PHE A 127      -2.083  14.002 -41.294  1.00  0.85           H  
ATOM   2119  HD2 PHE A 127      -0.962  18.019 -40.388  1.00  0.85           H  
ATOM   2120  HE1 PHE A 127       0.279  13.293 -41.145  1.00  0.85           H  
ATOM   2121  HE2 PHE A 127       1.408  17.309 -40.252  1.00  0.85           H  
ATOM   2122  HZ  PHE A 127       2.028  14.955 -40.623  1.00  0.85           H  
ATOM   2123  N   GLU A 128      -3.742  17.970 -38.241  1.00  0.92           N  
ATOM   2124  CA  GLU A 128      -3.319  18.640 -37.009  1.00  0.92           C  
ATOM   2125  C   GLU A 128      -3.965  17.977 -35.785  1.00  0.92           C  
ATOM   2126  O   GLU A 128      -3.314  17.837 -34.742  1.00  0.92           O  
ATOM   2127  CB  GLU A 128      -3.673  20.137 -37.044  1.00  0.92           C  
ATOM   2128  CG  GLU A 128      -2.847  21.013 -38.019  1.00  0.92           C  
ATOM   2129  CD  GLU A 128      -1.383  21.187 -37.615  1.00  0.92           C  
ATOM   2130  OE1 GLU A 128      -1.138  21.553 -36.493  1.00  0.92           O  
ATOM   2131  OE2 GLU A 128      -0.510  20.962 -38.434  1.00  0.92           O  
ATOM   2132  H   GLU A 128      -4.258  18.496 -38.951  1.00  0.92           H  
ATOM   2133  HA  GLU A 128      -2.241  18.541 -36.917  1.00  0.92           H  
ATOM   2134 1HB  GLU A 128      -4.723  20.250 -37.311  1.00  0.92           H  
ATOM   2135 2HB  GLU A 128      -3.550  20.556 -36.049  1.00  0.92           H  
ATOM   2136 1HG  GLU A 128      -2.880  20.552 -39.006  1.00  0.92           H  
ATOM   2137 2HG  GLU A 128      -3.319  21.990 -38.092  1.00  0.92           H  
ATOM   2138  N   ILE A 129      -5.217  17.527 -35.913  1.00  1.02           N  
ATOM   2139  CA  ILE A 129      -5.903  16.817 -34.843  1.00  1.02           C  
ATOM   2140  C   ILE A 129      -5.167  15.549 -34.529  1.00  1.02           C  
ATOM   2141  O   ILE A 129      -4.901  15.248 -33.372  1.00  1.02           O  
ATOM   2142  CB  ILE A 129      -7.355  16.473 -35.202  1.00  1.02           C  
ATOM   2143  CG1 ILE A 129      -8.176  17.730 -35.297  1.00  1.02           C  
ATOM   2144  CG2 ILE A 129      -7.924  15.523 -34.180  1.00  1.02           C  
ATOM   2145  CD1 ILE A 129      -9.515  17.607 -35.963  1.00  1.02           C  
ATOM   2146  H   ILE A 129      -5.709  17.695 -36.790  1.00  1.02           H  
ATOM   2147  HA  ILE A 129      -5.903  17.449 -33.945  1.00  1.02           H  
ATOM   2148  HB  ILE A 129      -7.374  15.998 -36.171  1.00  1.02           H  
ATOM   2149 1HG1 ILE A 129      -8.367  18.042 -34.281  1.00  1.02           H  
ATOM   2150 2HG1 ILE A 129      -7.603  18.487 -35.793  1.00  1.02           H  
ATOM   2151 1HG2 ILE A 129      -8.939  15.271 -34.460  1.00  1.02           H  
ATOM   2152 2HG2 ILE A 129      -7.321  14.620 -34.151  1.00  1.02           H  
ATOM   2153 3HG2 ILE A 129      -7.919  15.998 -33.205  1.00  1.02           H  
ATOM   2154 1HD1 ILE A 129     -10.015  18.557 -35.924  1.00  1.02           H  
ATOM   2155 2HD1 ILE A 129      -9.423  17.326 -36.968  1.00  1.02           H  
ATOM   2156 3HD1 ILE A 129     -10.072  16.889 -35.469  1.00  1.02           H  
ATOM   2157  N   ALA A 130      -4.822  14.792 -35.573  1.00  1.14           N  
ATOM   2158  CA  ALA A 130      -4.112  13.555 -35.357  1.00  1.14           C  
ATOM   2159  C   ALA A 130      -2.784  13.816 -34.646  1.00  1.14           C  
ATOM   2160  O   ALA A 130      -2.435  13.111 -33.703  1.00  1.14           O  
ATOM   2161  CB  ALA A 130      -3.879  12.853 -36.689  1.00  1.14           C  
ATOM   2162  H   ALA A 130      -5.077  15.078 -36.518  1.00  1.14           H  
ATOM   2163  HA  ALA A 130      -4.726  12.924 -34.719  1.00  1.14           H  
ATOM   2164 1HB  ALA A 130      -3.368  11.908 -36.527  1.00  1.14           H  
ATOM   2165 2HB  ALA A 130      -4.834  12.670 -37.174  1.00  1.14           H  
ATOM   2166 3HB  ALA A 130      -3.269  13.490 -37.329  1.00  1.14           H  
ATOM   2167  N   LYS A 131      -2.065  14.873 -35.027  1.00  1.27           N  
ATOM   2168  CA  LYS A 131      -0.807  15.145 -34.339  1.00  1.27           C  
ATOM   2169  C   LYS A 131      -1.053  15.524 -32.880  1.00  1.27           C  
ATOM   2170  O   LYS A 131      -0.345  15.073 -31.970  1.00  1.27           O  
ATOM   2171  CB  LYS A 131      -0.033  16.269 -35.025  1.00  1.27           C  
ATOM   2172  CG  LYS A 131       0.567  15.925 -36.384  1.00  1.27           C  
ATOM   2173  CD  LYS A 131       1.525  17.025 -36.816  1.00  1.27           C  
ATOM   2174  CE  LYS A 131       0.764  18.282 -37.177  1.00  1.27           C  
ATOM   2175  NZ  LYS A 131       1.655  19.396 -37.636  1.00  1.27           N  
ATOM   2176  H   LYS A 131      -2.371  15.449 -35.813  1.00  1.27           H  
ATOM   2177  HA  LYS A 131      -0.203  14.240 -34.358  1.00  1.27           H  
ATOM   2178 1HB  LYS A 131      -0.699  17.123 -35.165  1.00  1.27           H  
ATOM   2179 2HB  LYS A 131       0.778  16.591 -34.374  1.00  1.27           H  
ATOM   2180 1HG  LYS A 131       1.095  14.973 -36.327  1.00  1.27           H  
ATOM   2181 2HG  LYS A 131      -0.237  15.837 -37.119  1.00  1.27           H  
ATOM   2182 1HD  LYS A 131       2.220  17.246 -36.007  1.00  1.27           H  
ATOM   2183 2HD  LYS A 131       2.091  16.688 -37.681  1.00  1.27           H  
ATOM   2184 1HE  LYS A 131       0.065  18.043 -37.969  1.00  1.27           H  
ATOM   2185 2HE  LYS A 131       0.197  18.622 -36.310  1.00  1.27           H  
ATOM   2186 1HZ  LYS A 131       1.029  20.182 -37.866  1.00  1.27           H  
ATOM   2187 2HZ  LYS A 131       2.285  19.660 -36.898  1.00  1.27           H  
ATOM   2188 3HZ  LYS A 131       2.186  19.144 -38.449  1.00  1.27           H  
ATOM   2189  N   ALA A 132      -2.078  16.339 -32.644  1.00  1.41           N  
ATOM   2190  CA  ALA A 132      -2.401  16.754 -31.296  1.00  1.41           C  
ATOM   2191  C   ALA A 132      -2.767  15.537 -30.447  1.00  1.41           C  
ATOM   2192  O   ALA A 132      -2.342  15.437 -29.290  1.00  1.41           O  
ATOM   2193  CB  ALA A 132      -3.518  17.781 -31.336  1.00  1.41           C  
ATOM   2194  H   ALA A 132      -2.633  16.697 -33.420  1.00  1.41           H  
ATOM   2195  HA  ALA A 132      -1.519  17.215 -30.857  1.00  1.41           H  
ATOM   2196 1HB  ALA A 132      -3.743  18.119 -30.330  1.00  1.41           H  
ATOM   2197 2HB  ALA A 132      -3.200  18.635 -31.936  1.00  1.41           H  
ATOM   2198 3HB  ALA A 132      -4.397  17.345 -31.785  1.00  1.41           H  
ATOM   2199  N   ILE A 133      -3.500  14.574 -31.035  1.00  1.55           N  
ATOM   2200  CA  ILE A 133      -3.873  13.365 -30.310  1.00  1.55           C  
ATOM   2201  C   ILE A 133      -2.649  12.510 -30.051  1.00  1.55           C  
ATOM   2202  O   ILE A 133      -2.470  12.005 -28.947  1.00  1.55           O  
ATOM   2203  CB  ILE A 133      -4.936  12.492 -31.005  1.00  1.55           C  
ATOM   2204  CG1 ILE A 133      -6.296  13.186 -31.076  1.00  1.55           C  
ATOM   2205  CG2 ILE A 133      -5.059  11.234 -30.171  1.00  1.55           C  
ATOM   2206  CD1 ILE A 133      -7.299  12.490 -31.969  1.00  1.55           C  
ATOM   2207  H   ILE A 133      -3.831  14.706 -31.988  1.00  1.55           H  
ATOM   2208  HA  ILE A 133      -4.278  13.656 -29.346  1.00  1.55           H  
ATOM   2209  HB  ILE A 133      -4.640  12.272 -32.019  1.00  1.55           H  
ATOM   2210 1HG1 ILE A 133      -6.710  13.249 -30.078  1.00  1.55           H  
ATOM   2211 2HG1 ILE A 133      -6.155  14.176 -31.469  1.00  1.55           H  
ATOM   2212 1HG2 ILE A 133      -5.805  10.576 -30.584  1.00  1.55           H  
ATOM   2213 2HG2 ILE A 133      -4.096  10.722 -30.133  1.00  1.55           H  
ATOM   2214 3HG2 ILE A 133      -5.350  11.525 -29.175  1.00  1.55           H  
ATOM   2215 1HD1 ILE A 133      -8.238  13.051 -31.972  1.00  1.55           H  
ATOM   2216 2HD1 ILE A 133      -6.901  12.438 -32.983  1.00  1.55           H  
ATOM   2217 3HD1 ILE A 133      -7.479  11.484 -31.597  1.00  1.55           H  
ATOM   2218  N   ALA A 134      -1.778  12.374 -31.048  1.00  1.66           N  
ATOM   2219  CA  ALA A 134      -0.579  11.552 -30.938  1.00  1.66           C  
ATOM   2220  C   ALA A 134       0.287  11.985 -29.759  1.00  1.66           C  
ATOM   2221  O   ALA A 134       0.852  11.152 -29.052  1.00  1.66           O  
ATOM   2222  CB  ALA A 134       0.234  11.660 -32.216  1.00  1.66           C  
ATOM   2223  H   ALA A 134      -1.974  12.825 -31.941  1.00  1.66           H  
ATOM   2224  HA  ALA A 134      -0.895  10.523 -30.786  1.00  1.66           H  
ATOM   2225 1HB  ALA A 134       1.094  11.045 -32.165  1.00  1.66           H  
ATOM   2226 2HB  ALA A 134      -0.360  11.358 -33.055  1.00  1.66           H  
ATOM   2227 3HB  ALA A 134       0.540  12.695 -32.354  1.00  1.66           H  
ATOM   2228  N   ASN A 135       0.320  13.292 -29.497  1.00  1.72           N  
ATOM   2229  CA  ASN A 135       1.096  13.851 -28.394  1.00  1.72           C  
ATOM   2230  C   ASN A 135       0.259  13.973 -27.112  1.00  1.72           C  
ATOM   2231  O   ASN A 135       0.692  14.560 -26.118  1.00  1.72           O  
ATOM   2232  CB  ASN A 135       1.649  15.193 -28.807  1.00  1.72           C  
ATOM   2233  CG  ASN A 135       2.722  15.055 -29.854  1.00  1.72           C  
ATOM   2234  OD1 ASN A 135       3.546  14.132 -29.798  1.00  1.72           O  
ATOM   2235  ND2 ASN A 135       2.732  15.950 -30.809  1.00  1.72           N  
ATOM   2236  H   ASN A 135      -0.162  13.931 -30.136  1.00  1.72           H  
ATOM   2237  HA  ASN A 135       1.924  13.176 -28.178  1.00  1.72           H  
ATOM   2238 1HB  ASN A 135       0.833  15.805 -29.211  1.00  1.72           H  
ATOM   2239 2HB  ASN A 135       2.053  15.707 -27.938  1.00  1.72           H  
ATOM   2240 1HD2 ASN A 135       3.424  15.905 -31.529  1.00  1.72           H  
ATOM   2241 2HD2 ASN A 135       2.043  16.674 -30.820  1.00  1.72           H  
ATOM   2242  N   ASN A 136      -0.949  13.422 -27.168  1.00  1.74           N  
ATOM   2243  CA  ASN A 136      -1.951  13.350 -26.117  1.00  1.74           C  
ATOM   2244  C   ASN A 136      -2.376  14.716 -25.556  1.00  1.74           C  
ATOM   2245  O   ASN A 136      -2.763  14.855 -24.390  1.00  1.74           O  
ATOM   2246  CB  ASN A 136      -1.425  12.398 -25.064  1.00  1.74           C  
ATOM   2247  CG  ASN A 136      -2.446  11.823 -24.266  1.00  1.74           C  
ATOM   2248  OD1 ASN A 136      -3.562  11.722 -24.713  1.00  1.74           O  
ATOM   2249  ND2 ASN A 136      -2.126  11.373 -23.124  1.00  1.74           N  
ATOM   2250  H   ASN A 136      -1.216  12.963 -28.029  1.00  1.74           H  
ATOM   2251  HA  ASN A 136      -2.846  12.900 -26.553  1.00  1.74           H  
ATOM   2252 1HB  ASN A 136      -0.893  11.586 -25.561  1.00  1.74           H  
ATOM   2253 2HB  ASN A 136      -0.716  12.917 -24.414  1.00  1.74           H  
ATOM   2254 1HD2 ASN A 136      -2.818  10.921 -22.559  1.00  1.74           H  
ATOM   2255 2HD2 ASN A 136      -1.189  11.464 -22.795  1.00  1.74           H  
ATOM   2256  N   ASP A 137      -2.416  15.722 -26.423  1.00  1.69           N  
ATOM   2257  CA  ASP A 137      -2.817  17.050 -26.000  1.00  1.69           C  
ATOM   2258  C   ASP A 137      -4.303  17.261 -26.151  1.00  1.69           C  
ATOM   2259  O   ASP A 137      -4.762  17.912 -27.089  1.00  1.69           O  
ATOM   2260  CB  ASP A 137      -2.023  18.091 -26.786  1.00  1.69           C  
ATOM   2261  CG  ASP A 137      -2.319  19.541 -26.397  1.00  1.69           C  
ATOM   2262  OD1 ASP A 137      -3.351  19.798 -25.787  1.00  1.69           O  
ATOM   2263  OD2 ASP A 137      -1.513  20.384 -26.704  1.00  1.69           O  
ATOM   2264  H   ASP A 137      -2.159  15.564 -27.398  1.00  1.69           H  
ATOM   2265  HA  ASP A 137      -2.563  17.160 -24.946  1.00  1.69           H  
ATOM   2266 1HB  ASP A 137      -0.955  17.905 -26.646  1.00  1.69           H  
ATOM   2267 2HB  ASP A 137      -2.234  17.965 -27.852  1.00  1.69           H  
ATOM   2268  N   LYS A 138      -5.056  16.810 -25.156  1.00  1.60           N  
ATOM   2269  CA  LYS A 138      -6.513  16.869 -25.253  1.00  1.60           C  
ATOM   2270  C   LYS A 138      -7.090  18.284 -25.432  1.00  1.60           C  
ATOM   2271  O   LYS A 138      -8.175  18.439 -25.994  1.00  1.60           O  
ATOM   2272  CB  LYS A 138      -7.189  16.183 -24.073  1.00  1.60           C  
ATOM   2273  CG  LYS A 138      -7.117  14.645 -24.099  1.00  1.60           C  
ATOM   2274  CD  LYS A 138      -7.809  14.068 -22.874  1.00  1.60           C  
ATOM   2275  CE  LYS A 138      -9.316  14.340 -22.928  1.00  1.60           C  
ATOM   2276  NZ  LYS A 138     -10.022  13.799 -21.748  1.00  1.60           N  
ATOM   2277  H   LYS A 138      -4.577  16.311 -24.402  1.00  1.60           H  
ATOM   2278  HA  LYS A 138      -6.791  16.294 -26.130  1.00  1.60           H  
ATOM   2279 1HB  LYS A 138      -6.728  16.524 -23.146  1.00  1.60           H  
ATOM   2280 2HB  LYS A 138      -8.239  16.472 -24.041  1.00  1.60           H  
ATOM   2281 1HG  LYS A 138      -7.601  14.266 -25.001  1.00  1.60           H  
ATOM   2282 2HG  LYS A 138      -6.071  14.325 -24.105  1.00  1.60           H  
ATOM   2283 1HD  LYS A 138      -7.649  12.999 -22.828  1.00  1.60           H  
ATOM   2284 2HD  LYS A 138      -7.400  14.516 -21.964  1.00  1.60           H  
ATOM   2285 1HE  LYS A 138      -9.478  15.415 -22.969  1.00  1.60           H  
ATOM   2286 2HE  LYS A 138      -9.731  13.883 -23.828  1.00  1.60           H  
ATOM   2287 1HZ  LYS A 138     -11.004  14.003 -21.803  1.00  1.60           H  
ATOM   2288 2HZ  LYS A 138      -9.888  12.805 -21.691  1.00  1.60           H  
ATOM   2289 3HZ  LYS A 138      -9.621  14.242 -20.907  1.00  1.60           H  
ATOM   2290  N   GLU A 139      -6.419  19.318 -24.915  1.00  1.48           N  
ATOM   2291  CA  GLU A 139      -6.959  20.671 -25.078  1.00  1.48           C  
ATOM   2292  C   GLU A 139      -6.895  21.102 -26.540  1.00  1.48           C  
ATOM   2293  O   GLU A 139      -7.891  21.584 -27.103  1.00  1.48           O  
ATOM   2294  CB  GLU A 139      -6.217  21.687 -24.212  1.00  1.48           C  
ATOM   2295  CG  GLU A 139      -6.768  23.109 -24.347  1.00  1.48           C  
ATOM   2296  CD  GLU A 139      -6.102  24.128 -23.457  1.00  1.48           C  
ATOM   2297  OE1 GLU A 139      -5.259  23.770 -22.674  1.00  1.48           O  
ATOM   2298  OE2 GLU A 139      -6.434  25.291 -23.594  1.00  1.48           O  
ATOM   2299  H   GLU A 139      -5.519  19.170 -24.473  1.00  1.48           H  
ATOM   2300  HA  GLU A 139      -8.004  20.664 -24.774  1.00  1.48           H  
ATOM   2301 1HB  GLU A 139      -6.275  21.390 -23.165  1.00  1.48           H  
ATOM   2302 2HB  GLU A 139      -5.161  21.701 -24.493  1.00  1.48           H  
ATOM   2303 1HG  GLU A 139      -6.647  23.419 -25.385  1.00  1.48           H  
ATOM   2304 2HG  GLU A 139      -7.836  23.089 -24.129  1.00  1.48           H  
ATOM   2305  N   GLU A 140      -5.731  20.903 -27.169  1.00  1.34           N  
ATOM   2306  CA  GLU A 140      -5.570  21.291 -28.564  1.00  1.34           C  
ATOM   2307  C   GLU A 140      -6.463  20.418 -29.427  1.00  1.34           C  
ATOM   2308  O   GLU A 140      -7.097  20.904 -30.368  1.00  1.34           O  
ATOM   2309  CB  GLU A 140      -4.108  21.177 -28.990  1.00  1.34           C  
ATOM   2310  CG  GLU A 140      -3.779  21.602 -30.426  1.00  1.34           C  
ATOM   2311  CD  GLU A 140      -4.020  23.070 -30.733  1.00  1.34           C  
ATOM   2312  OE1 GLU A 140      -4.219  23.840 -29.821  1.00  1.34           O  
ATOM   2313  OE2 GLU A 140      -3.949  23.420 -31.888  1.00  1.34           O  
ATOM   2314  H   GLU A 140      -4.934  20.484 -26.663  1.00  1.34           H  
ATOM   2315  HA  GLU A 140      -5.885  22.327 -28.678  1.00  1.34           H  
ATOM   2316 1HB  GLU A 140      -3.490  21.771 -28.316  1.00  1.34           H  
ATOM   2317 2HB  GLU A 140      -3.791  20.140 -28.879  1.00  1.34           H  
ATOM   2318 1HG  GLU A 140      -2.733  21.366 -30.622  1.00  1.34           H  
ATOM   2319 2HG  GLU A 140      -4.382  20.998 -31.087  1.00  1.34           H  
ATOM   2320  N   VAL A 141      -6.572  19.142 -29.067  1.00  1.22           N  
ATOM   2321  CA  VAL A 141      -7.421  18.234 -29.811  1.00  1.22           C  
ATOM   2322  C   VAL A 141      -8.872  18.694 -29.771  1.00  1.22           C  
ATOM   2323  O   VAL A 141      -9.500  18.830 -30.818  1.00  1.22           O  
ATOM   2324  CB  VAL A 141      -7.314  16.823 -29.209  1.00  1.22           C  
ATOM   2325  CG1 VAL A 141      -8.311  15.928 -29.763  1.00  1.22           C  
ATOM   2326  CG2 VAL A 141      -6.002  16.264 -29.504  1.00  1.22           C  
ATOM   2327  H   VAL A 141      -6.025  18.794 -28.275  1.00  1.22           H  
ATOM   2328  HA  VAL A 141      -7.082  18.211 -30.846  1.00  1.22           H  
ATOM   2329  HB  VAL A 141      -7.466  16.891 -28.152  1.00  1.22           H  
ATOM   2330 1HG1 VAL A 141      -8.214  14.946 -29.311  1.00  1.22           H  
ATOM   2331 2HG1 VAL A 141      -9.257  16.336 -29.522  1.00  1.22           H  
ATOM   2332 3HG1 VAL A 141      -8.188  15.849 -30.840  1.00  1.22           H  
ATOM   2333 1HG2 VAL A 141      -5.929  15.286 -29.063  1.00  1.22           H  
ATOM   2334 2HG2 VAL A 141      -5.895  16.198 -30.573  1.00  1.22           H  
ATOM   2335 3HG2 VAL A 141      -5.237  16.885 -29.108  1.00  1.22           H  
ATOM   2336  N   LYS A 142      -9.395  19.022 -28.586  1.00  1.10           N  
ATOM   2337  CA  LYS A 142     -10.779  19.472 -28.492  1.00  1.10           C  
ATOM   2338  C   LYS A 142     -11.030  20.682 -29.380  1.00  1.10           C  
ATOM   2339  O   LYS A 142     -12.019  20.725 -30.120  1.00  1.10           O  
ATOM   2340  CB  LYS A 142     -11.138  19.851 -27.055  1.00  1.10           C  
ATOM   2341  CG  LYS A 142     -12.610  20.275 -26.854  1.00  1.10           C  
ATOM   2342  CD  LYS A 142     -12.870  20.732 -25.416  1.00  1.10           C  
ATOM   2343  CE  LYS A 142     -14.323  21.165 -25.216  1.00  1.10           C  
ATOM   2344  NZ  LYS A 142     -15.230  19.995 -25.071  1.00  1.10           N  
ATOM   2345  H   LYS A 142      -8.849  18.920 -27.730  1.00  1.10           H  
ATOM   2346  HA  LYS A 142     -11.434  18.668 -28.817  1.00  1.10           H  
ATOM   2347 1HB  LYS A 142     -10.936  19.002 -26.399  1.00  1.10           H  
ATOM   2348 2HB  LYS A 142     -10.494  20.671 -26.725  1.00  1.10           H  
ATOM   2349 1HG  LYS A 142     -12.848  21.092 -27.537  1.00  1.10           H  
ATOM   2350 2HG  LYS A 142     -13.275  19.431 -27.079  1.00  1.10           H  
ATOM   2351 1HD  LYS A 142     -12.645  19.913 -24.732  1.00  1.10           H  
ATOM   2352 2HD  LYS A 142     -12.213  21.569 -25.182  1.00  1.10           H  
ATOM   2353 1HE  LYS A 142     -14.405  21.792 -24.331  1.00  1.10           H  
ATOM   2354 2HE  LYS A 142     -14.638  21.742 -26.088  1.00  1.10           H  
ATOM   2355 1HZ  LYS A 142     -16.186  20.298 -24.960  1.00  1.10           H  
ATOM   2356 2HZ  LYS A 142     -15.179  19.378 -25.885  1.00  1.10           H  
ATOM   2357 3HZ  LYS A 142     -14.961  19.456 -24.267  1.00  1.10           H  
ATOM   2358  N   LYS A 143     -10.130  21.670 -29.316  1.00  1.01           N  
ATOM   2359  CA  LYS A 143     -10.325  22.894 -30.082  1.00  1.01           C  
ATOM   2360  C   LYS A 143     -10.270  22.657 -31.592  1.00  1.01           C  
ATOM   2361  O   LYS A 143     -11.111  23.177 -32.339  1.00  1.01           O  
ATOM   2362  CB  LYS A 143      -9.268  23.914 -29.667  1.00  1.01           C  
ATOM   2363  CG  LYS A 143      -9.466  24.464 -28.249  1.00  1.01           C  
ATOM   2364  CD  LYS A 143      -8.360  25.433 -27.859  1.00  1.01           C  
ATOM   2365  CE  LYS A 143      -8.541  25.924 -26.425  1.00  1.01           C  
ATOM   2366  NZ  LYS A 143      -7.437  26.835 -25.998  1.00  1.01           N  
ATOM   2367  H   LYS A 143      -9.318  21.581 -28.698  1.00  1.01           H  
ATOM   2368  HA  LYS A 143     -11.309  23.290 -29.840  1.00  1.01           H  
ATOM   2369 1HB  LYS A 143      -8.278  23.440 -29.705  1.00  1.01           H  
ATOM   2370 2HB  LYS A 143      -9.261  24.746 -30.367  1.00  1.01           H  
ATOM   2371 1HG  LYS A 143     -10.428  24.974 -28.188  1.00  1.01           H  
ATOM   2372 2HG  LYS A 143      -9.469  23.631 -27.541  1.00  1.01           H  
ATOM   2373 1HD  LYS A 143      -7.395  24.921 -27.937  1.00  1.01           H  
ATOM   2374 2HD  LYS A 143      -8.359  26.284 -28.536  1.00  1.01           H  
ATOM   2375 1HE  LYS A 143      -9.489  26.452 -26.344  1.00  1.01           H  
ATOM   2376 2HE  LYS A 143      -8.561  25.062 -25.761  1.00  1.01           H  
ATOM   2377 1HZ  LYS A 143      -7.593  27.128 -25.037  1.00  1.01           H  
ATOM   2378 2HZ  LYS A 143      -6.549  26.343 -26.061  1.00  1.01           H  
ATOM   2379 3HZ  LYS A 143      -7.414  27.643 -26.596  1.00  1.01           H  
ATOM   2380  N   LEU A 144      -9.321  21.838 -32.043  1.00  0.93           N  
ATOM   2381  CA  LEU A 144      -9.213  21.546 -33.463  1.00  0.93           C  
ATOM   2382  C   LEU A 144     -10.407  20.747 -33.962  1.00  0.93           C  
ATOM   2383  O   LEU A 144     -10.912  20.990 -35.062  1.00  0.93           O  
ATOM   2384  CB  LEU A 144      -7.949  20.766 -33.732  1.00  0.93           C  
ATOM   2385  CG  LEU A 144      -6.652  21.477 -33.579  1.00  0.93           C  
ATOM   2386  CD1 LEU A 144      -5.551  20.453 -33.660  1.00  0.93           C  
ATOM   2387  CD2 LEU A 144      -6.512  22.500 -34.692  1.00  0.93           C  
ATOM   2388  H   LEU A 144      -8.645  21.427 -31.395  1.00  0.93           H  
ATOM   2389  HA  LEU A 144      -9.173  22.488 -34.007  1.00  0.93           H  
ATOM   2390 1HB  LEU A 144      -7.927  19.911 -33.057  1.00  0.93           H  
ATOM   2391 2HB  LEU A 144      -7.992  20.429 -34.745  1.00  0.93           H  
ATOM   2392  HG  LEU A 144      -6.600  21.975 -32.609  1.00  0.93           H  
ATOM   2393 1HD1 LEU A 144      -4.583  20.949 -33.557  1.00  0.93           H  
ATOM   2394 2HD1 LEU A 144      -5.672  19.723 -32.858  1.00  0.93           H  
ATOM   2395 3HD1 LEU A 144      -5.609  19.962 -34.615  1.00  0.93           H  
ATOM   2396 1HD2 LEU A 144      -5.549  23.010 -34.587  1.00  0.93           H  
ATOM   2397 2HD2 LEU A 144      -6.553  21.994 -35.658  1.00  0.93           H  
ATOM   2398 3HD2 LEU A 144      -7.321  23.227 -34.626  1.00  0.93           H  
ATOM   2399  N   LEU A 145     -10.879  19.807 -33.148  1.00  0.87           N  
ATOM   2400  CA  LEU A 145     -12.025  19.002 -33.519  1.00  0.87           C  
ATOM   2401  C   LEU A 145     -13.251  19.903 -33.631  1.00  0.87           C  
ATOM   2402  O   LEU A 145     -14.062  19.747 -34.544  1.00  0.87           O  
ATOM   2403  CB  LEU A 145     -12.265  17.947 -32.458  1.00  0.87           C  
ATOM   2404  CG  LEU A 145     -11.255  16.796 -32.288  1.00  0.87           C  
ATOM   2405  CD1 LEU A 145     -11.457  16.163 -31.029  1.00  0.87           C  
ATOM   2406  CD2 LEU A 145     -11.508  15.711 -33.218  1.00  0.87           C  
ATOM   2407  H   LEU A 145     -10.421  19.632 -32.252  1.00  0.87           H  
ATOM   2408  HA  LEU A 145     -11.843  18.528 -34.476  1.00  0.87           H  
ATOM   2409 1HB  LEU A 145     -12.413  18.433 -31.492  1.00  0.87           H  
ATOM   2410 2HB  LEU A 145     -13.142  17.479 -32.768  1.00  0.87           H  
ATOM   2411  HG  LEU A 145     -10.249  17.183 -32.387  1.00  0.87           H  
ATOM   2412 1HD1 LEU A 145     -10.742  15.375 -30.967  1.00  0.87           H  
ATOM   2413 2HD1 LEU A 145     -11.311  16.872 -30.239  1.00  0.87           H  
ATOM   2414 3HD1 LEU A 145     -12.440  15.755 -30.968  1.00  0.87           H  
ATOM   2415 1HD2 LEU A 145     -10.795  14.920 -33.034  1.00  0.87           H  
ATOM   2416 2HD2 LEU A 145     -12.520  15.333 -33.042  1.00  0.87           H  
ATOM   2417 3HD2 LEU A 145     -11.417  16.039 -34.202  1.00  0.87           H  
ATOM   2418  N   ALA A 146     -13.387  20.878 -32.716  1.00  0.82           N  
ATOM   2419  CA  ALA A 146     -14.524  21.790 -32.785  1.00  0.82           C  
ATOM   2420  C   ALA A 146     -14.491  22.573 -34.087  1.00  0.82           C  
ATOM   2421  O   ALA A 146     -15.528  22.743 -34.740  1.00  0.82           O  
ATOM   2422  CB  ALA A 146     -14.526  22.737 -31.599  1.00  0.82           C  
ATOM   2423  H   ALA A 146     -12.715  20.967 -31.951  1.00  0.82           H  
ATOM   2424  HA  ALA A 146     -15.434  21.198 -32.776  1.00  0.82           H  
ATOM   2425 1HB  ALA A 146     -15.395  23.367 -31.669  1.00  0.82           H  
ATOM   2426 2HB  ALA A 146     -14.563  22.177 -30.670  1.00  0.82           H  
ATOM   2427 3HB  ALA A 146     -13.621  23.339 -31.613  1.00  0.82           H  
ATOM   2428  N   LYS A 147     -13.285  23.007 -34.495  1.00  0.78           N  
ATOM   2429  CA  LYS A 147     -13.124  23.707 -35.764  1.00  0.78           C  
ATOM   2430  C   LYS A 147     -13.552  22.826 -36.918  1.00  0.78           C  
ATOM   2431  O   LYS A 147     -14.286  23.265 -37.802  1.00  0.78           O  
ATOM   2432  CB  LYS A 147     -11.681  24.177 -36.000  1.00  0.78           C  
ATOM   2433  CG  LYS A 147     -11.524  24.867 -37.364  1.00  0.78           C  
ATOM   2434  CD  LYS A 147     -10.139  25.453 -37.619  1.00  0.78           C  
ATOM   2435  CE  LYS A 147     -10.081  25.951 -39.062  1.00  0.78           C  
ATOM   2436  NZ  LYS A 147      -8.828  26.646 -39.416  1.00  0.78           N  
ATOM   2437  H   LYS A 147     -12.470  22.861 -33.895  1.00  0.78           H  
ATOM   2438  HA  LYS A 147     -13.771  24.584 -35.755  1.00  0.78           H  
ATOM   2439 1HB  LYS A 147     -11.379  24.863 -35.210  1.00  0.78           H  
ATOM   2440 2HB  LYS A 147     -11.006  23.325 -35.975  1.00  0.78           H  
ATOM   2441 1HG  LYS A 147     -11.729  24.133 -38.149  1.00  0.78           H  
ATOM   2442 2HG  LYS A 147     -12.262  25.662 -37.447  1.00  0.78           H  
ATOM   2443 1HD  LYS A 147      -9.947  26.280 -36.936  1.00  0.78           H  
ATOM   2444 2HD  LYS A 147      -9.377  24.685 -37.471  1.00  0.78           H  
ATOM   2445 1HE  LYS A 147     -10.176  25.095 -39.709  1.00  0.78           H  
ATOM   2446 2HE  LYS A 147     -10.920  26.622 -39.248  1.00  0.78           H  
ATOM   2447 1HZ  LYS A 147      -8.943  26.882 -40.414  1.00  0.78           H  
ATOM   2448 2HZ  LYS A 147      -8.721  27.479 -38.862  1.00  0.78           H  
ATOM   2449 3HZ  LYS A 147      -8.021  26.060 -39.294  1.00  0.78           H  
ATOM   2450  N   PHE A 148     -13.100  21.579 -36.899  1.00  0.75           N  
ATOM   2451  CA  PHE A 148     -13.397  20.624 -37.951  1.00  0.75           C  
ATOM   2452  C   PHE A 148     -14.916  20.487 -38.109  1.00  0.75           C  
ATOM   2453  O   PHE A 148     -15.439  20.566 -39.225  1.00  0.75           O  
ATOM   2454  CB  PHE A 148     -12.752  19.291 -37.602  1.00  0.75           C  
ATOM   2455  CG  PHE A 148     -12.798  18.223 -38.612  1.00  0.75           C  
ATOM   2456  CD1 PHE A 148     -11.851  18.158 -39.611  1.00  0.75           C  
ATOM   2457  CD2 PHE A 148     -13.749  17.268 -38.566  1.00  0.75           C  
ATOM   2458  CE1 PHE A 148     -11.885  17.142 -40.523  1.00  0.75           C  
ATOM   2459  CE2 PHE A 148     -13.770  16.247 -39.478  1.00  0.75           C  
ATOM   2460  CZ  PHE A 148     -12.840  16.189 -40.453  1.00  0.75           C  
ATOM   2461  H   PHE A 148     -12.495  21.288 -36.130  1.00  0.75           H  
ATOM   2462  HA  PHE A 148     -12.977  20.991 -38.883  1.00  0.75           H  
ATOM   2463 1HB  PHE A 148     -11.717  19.462 -37.343  1.00  0.75           H  
ATOM   2464 2HB  PHE A 148     -13.227  18.903 -36.712  1.00  0.75           H  
ATOM   2465  HD1 PHE A 148     -11.071  18.916 -39.670  1.00  0.75           H  
ATOM   2466  HD2 PHE A 148     -14.495  17.325 -37.795  1.00  0.75           H  
ATOM   2467  HE1 PHE A 148     -11.143  17.097 -41.299  1.00  0.75           H  
ATOM   2468  HE2 PHE A 148     -14.535  15.485 -39.423  1.00  0.75           H  
ATOM   2469  HZ  PHE A 148     -12.871  15.381 -41.173  1.00  0.75           H  
ATOM   2470  N   VAL A 149     -15.636  20.320 -36.990  1.00  0.73           N  
ATOM   2471  CA  VAL A 149     -17.088  20.155 -37.062  1.00  0.73           C  
ATOM   2472  C   VAL A 149     -17.728  21.424 -37.618  1.00  0.73           C  
ATOM   2473  O   VAL A 149     -18.672  21.357 -38.410  1.00  0.73           O  
ATOM   2474  CB  VAL A 149     -17.725  19.847 -35.704  1.00  0.73           C  
ATOM   2475  CG1 VAL A 149     -19.258  19.823 -35.867  1.00  0.73           C  
ATOM   2476  CG2 VAL A 149     -17.254  18.553 -35.194  1.00  0.73           C  
ATOM   2477  H   VAL A 149     -15.155  20.275 -36.089  1.00  0.73           H  
ATOM   2478  HA  VAL A 149     -17.309  19.331 -37.728  1.00  0.73           H  
ATOM   2479  HB  VAL A 149     -17.460  20.640 -34.996  1.00  0.73           H  
ATOM   2480 1HG1 VAL A 149     -19.735  19.613 -34.911  1.00  0.73           H  
ATOM   2481 2HG1 VAL A 149     -19.588  20.780 -36.240  1.00  0.73           H  
ATOM   2482 3HG1 VAL A 149     -19.533  19.044 -36.581  1.00  0.73           H  
ATOM   2483 1HG2 VAL A 149     -17.728  18.379 -34.234  1.00  0.73           H  
ATOM   2484 2HG2 VAL A 149     -17.532  17.780 -35.886  1.00  0.73           H  
ATOM   2485 3HG2 VAL A 149     -16.175  18.571 -35.078  1.00  0.73           H  
ATOM   2486  N   LEU A 150     -17.248  22.589 -37.181  1.00  0.71           N  
ATOM   2487  CA  LEU A 150     -17.791  23.842 -37.681  1.00  0.71           C  
ATOM   2488  C   LEU A 150     -17.565  23.961 -39.198  1.00  0.71           C  
ATOM   2489  O   LEU A 150     -18.462  24.416 -39.917  1.00  0.71           O  
ATOM   2490  CB  LEU A 150     -17.176  25.032 -36.940  1.00  0.71           C  
ATOM   2491  CG  LEU A 150     -17.755  26.397 -37.292  1.00  0.71           C  
ATOM   2492  CD1 LEU A 150     -19.256  26.402 -36.970  1.00  0.71           C  
ATOM   2493  CD2 LEU A 150     -17.027  27.464 -36.491  1.00  0.71           C  
ATOM   2494  H   LEU A 150     -16.492  22.607 -36.494  1.00  0.71           H  
ATOM   2495  HA  LEU A 150     -18.863  23.845 -37.502  1.00  0.71           H  
ATOM   2496 1HB  LEU A 150     -17.294  24.873 -35.867  1.00  0.71           H  
ATOM   2497 2HB  LEU A 150     -16.109  25.054 -37.162  1.00  0.71           H  
ATOM   2498  HG  LEU A 150     -17.626  26.587 -38.359  1.00  0.71           H  
ATOM   2499 1HD1 LEU A 150     -19.681  27.374 -37.223  1.00  0.71           H  
ATOM   2500 2HD1 LEU A 150     -19.754  25.628 -37.552  1.00  0.71           H  
ATOM   2501 3HD1 LEU A 150     -19.400  26.210 -35.908  1.00  0.71           H  
ATOM   2502 1HD2 LEU A 150     -17.434  28.446 -36.737  1.00  0.71           H  
ATOM   2503 2HD2 LEU A 150     -17.160  27.272 -35.430  1.00  0.71           H  
ATOM   2504 3HD2 LEU A 150     -15.966  27.436 -36.736  1.00  0.71           H  
ATOM   2505  N   LEU A 151     -16.389  23.530 -39.695  1.00  0.70           N  
ATOM   2506  CA  LEU A 151     -16.127  23.574 -41.137  1.00  0.70           C  
ATOM   2507  C   LEU A 151     -17.124  22.672 -41.851  1.00  0.70           C  
ATOM   2508  O   LEU A 151     -17.654  23.025 -42.904  1.00  0.70           O  
ATOM   2509  CB  LEU A 151     -14.715  23.061 -41.473  1.00  0.70           C  
ATOM   2510  CG  LEU A 151     -13.528  23.893 -41.049  1.00  0.70           C  
ATOM   2511  CD1 LEU A 151     -12.254  23.079 -41.288  1.00  0.70           C  
ATOM   2512  CD2 LEU A 151     -13.497  25.179 -41.847  1.00  0.70           C  
ATOM   2513  H   LEU A 151     -15.669  23.191 -39.057  1.00  0.70           H  
ATOM   2514  HA  LEU A 151     -16.251  24.596 -41.494  1.00  0.70           H  
ATOM   2515 1HB  LEU A 151     -14.597  22.081 -41.024  1.00  0.70           H  
ATOM   2516 2HB  LEU A 151     -14.646  22.943 -42.551  1.00  0.70           H  
ATOM   2517  HG  LEU A 151     -13.601  24.124 -39.993  1.00  0.70           H  
ATOM   2518 1HD1 LEU A 151     -11.400  23.655 -40.987  1.00  0.70           H  
ATOM   2519 2HD1 LEU A 151     -12.289  22.161 -40.718  1.00  0.70           H  
ATOM   2520 3HD1 LEU A 151     -12.171  22.844 -42.346  1.00  0.70           H  
ATOM   2521 1HD2 LEU A 151     -12.636  25.776 -41.544  1.00  0.70           H  
ATOM   2522 2HD2 LEU A 151     -13.414  24.948 -42.913  1.00  0.70           H  
ATOM   2523 3HD2 LEU A 151     -14.412  25.744 -41.669  1.00  0.70           H  
ATOM   2524  N   LEU A 152     -17.414  21.514 -41.254  1.00  0.69           N  
ATOM   2525  CA  LEU A 152     -18.378  20.593 -41.838  1.00  0.69           C  
ATOM   2526  C   LEU A 152     -19.762  21.211 -41.877  1.00  0.69           C  
ATOM   2527  O   LEU A 152     -20.457  21.085 -42.881  1.00  0.69           O  
ATOM   2528  CB  LEU A 152     -18.368  19.298 -41.055  1.00  0.69           C  
ATOM   2529  CG  LEU A 152     -17.142  18.506 -41.258  1.00  0.69           C  
ATOM   2530  CD1 LEU A 152     -17.015  17.409 -40.275  1.00  0.69           C  
ATOM   2531  CD2 LEU A 152     -17.249  17.908 -42.583  1.00  0.69           C  
ATOM   2532  H   LEU A 152     -16.928  21.259 -40.393  1.00  0.69           H  
ATOM   2533  HA  LEU A 152     -18.071  20.376 -42.856  1.00  0.69           H  
ATOM   2534 1HB  LEU A 152     -18.472  19.507 -40.006  1.00  0.69           H  
ATOM   2535 2HB  LEU A 152     -19.206  18.702 -41.392  1.00  0.69           H  
ATOM   2536  HG  LEU A 152     -16.272  19.160 -41.187  1.00  0.69           H  
ATOM   2537 1HD1 LEU A 152     -16.134  16.893 -40.500  1.00  0.69           H  
ATOM   2538 2HD1 LEU A 152     -16.951  17.802 -39.276  1.00  0.69           H  
ATOM   2539 3HD1 LEU A 152     -17.846  16.745 -40.355  1.00  0.69           H  
ATOM   2540 1HD2 LEU A 152     -16.373  17.346 -42.779  1.00  0.69           H  
ATOM   2541 2HD2 LEU A 152     -18.114  17.259 -42.602  1.00  0.69           H  
ATOM   2542 3HD2 LEU A 152     -17.357  18.681 -43.327  1.00  0.69           H  
ATOM   2543  N   LEU A 153     -20.144  21.947 -40.833  1.00  0.68           N  
ATOM   2544  CA  LEU A 153     -21.436  22.625 -40.831  1.00  0.68           C  
ATOM   2545  C   LEU A 153     -21.505  23.614 -41.989  1.00  0.68           C  
ATOM   2546  O   LEU A 153     -22.487  23.628 -42.743  1.00  0.68           O  
ATOM   2547  CB  LEU A 153     -21.688  23.304 -39.483  1.00  0.68           C  
ATOM   2548  CG  LEU A 153     -22.959  24.146 -39.387  1.00  0.68           C  
ATOM   2549  CD1 LEU A 153     -24.163  23.311 -39.679  1.00  0.68           C  
ATOM   2550  CD2 LEU A 153     -23.077  24.703 -37.986  1.00  0.68           C  
ATOM   2551  H   LEU A 153     -19.540  22.001 -40.013  1.00  0.68           H  
ATOM   2552  HA  LEU A 153     -22.214  21.879 -40.978  1.00  0.68           H  
ATOM   2553 1HB  LEU A 153     -21.726  22.545 -38.706  1.00  0.68           H  
ATOM   2554 2HB  LEU A 153     -20.851  23.960 -39.269  1.00  0.68           H  
ATOM   2555  HG  LEU A 153     -22.912  24.959 -40.109  1.00  0.68           H  
ATOM   2556 1HD1 LEU A 153     -25.047  23.933 -39.594  1.00  0.68           H  
ATOM   2557 2HD1 LEU A 153     -24.096  22.903 -40.687  1.00  0.68           H  
ATOM   2558 3HD1 LEU A 153     -24.227  22.513 -38.973  1.00  0.68           H  
ATOM   2559 1HD2 LEU A 153     -23.981  25.295 -37.928  1.00  0.68           H  
ATOM   2560 2HD2 LEU A 153     -23.133  23.882 -37.269  1.00  0.68           H  
ATOM   2561 3HD2 LEU A 153     -22.216  25.325 -37.760  1.00  0.68           H  
ATOM   2562  N   GLU A 154     -20.466  24.440 -42.151  1.00  0.67           N  
ATOM   2563  CA  GLU A 154     -20.447  25.383 -43.269  1.00  0.67           C  
ATOM   2564  C   GLU A 154     -20.582  24.651 -44.599  1.00  0.67           C  
ATOM   2565  O   GLU A 154     -21.363  25.047 -45.472  1.00  0.67           O  
ATOM   2566  CB  GLU A 154     -19.150  26.207 -43.291  1.00  0.67           C  
ATOM   2567  CG  GLU A 154     -19.068  27.177 -44.473  1.00  0.67           C  
ATOM   2568  CD  GLU A 154     -17.809  28.032 -44.503  1.00  0.67           C  
ATOM   2569  OE1 GLU A 154     -17.080  28.055 -43.537  1.00  0.67           O  
ATOM   2570  OE2 GLU A 154     -17.573  28.646 -45.527  1.00  0.67           O  
ATOM   2571  H   GLU A 154     -19.685  24.400 -41.490  1.00  0.67           H  
ATOM   2572  HA  GLU A 154     -21.294  26.059 -43.163  1.00  0.67           H  
ATOM   2573 1HB  GLU A 154     -19.061  26.776 -42.367  1.00  0.67           H  
ATOM   2574 2HB  GLU A 154     -18.292  25.536 -43.347  1.00  0.67           H  
ATOM   2575 1HG  GLU A 154     -19.109  26.591 -45.392  1.00  0.67           H  
ATOM   2576 2HG  GLU A 154     -19.941  27.825 -44.454  1.00  0.67           H  
ATOM   2577  N   MET A 155     -19.832  23.562 -44.741  1.00  0.67           N  
ATOM   2578  CA  MET A 155     -19.846  22.783 -45.960  1.00  0.67           C  
ATOM   2579  C   MET A 155     -21.231  22.211 -46.244  1.00  0.67           C  
ATOM   2580  O   MET A 155     -21.688  22.245 -47.394  1.00  0.67           O  
ATOM   2581  CB  MET A 155     -18.808  21.678 -45.868  1.00  0.67           C  
ATOM   2582  CG  MET A 155     -18.528  20.982 -47.147  1.00  0.67           C  
ATOM   2583  SD  MET A 155     -17.705  21.956 -48.279  1.00  0.67           S  
ATOM   2584  CE  MET A 155     -19.123  22.419 -49.285  1.00  0.67           C  
ATOM   2585  H   MET A 155     -19.204  23.286 -43.985  1.00  0.67           H  
ATOM   2586  HA  MET A 155     -19.583  23.442 -46.786  1.00  0.67           H  
ATOM   2587 1HB  MET A 155     -17.882  22.103 -45.491  1.00  0.67           H  
ATOM   2588 2HB  MET A 155     -19.142  20.928 -45.150  1.00  0.67           H  
ATOM   2589 1HG  MET A 155     -17.982  20.055 -46.995  1.00  0.67           H  
ATOM   2590 2HG  MET A 155     -19.448  20.779 -47.581  1.00  0.67           H  
ATOM   2591 1HE  MET A 155     -18.802  23.080 -50.088  1.00  0.67           H  
ATOM   2592 2HE  MET A 155     -19.582  21.525 -49.711  1.00  0.67           H  
ATOM   2593 3HE  MET A 155     -19.849  22.927 -48.666  1.00  0.67           H  
ATOM   2594  N   VAL A 156     -21.926  21.723 -45.205  1.00  0.68           N  
ATOM   2595  CA  VAL A 156     -23.242  21.144 -45.426  1.00  0.68           C  
ATOM   2596  C   VAL A 156     -24.186  22.230 -45.899  1.00  0.68           C  
ATOM   2597  O   VAL A 156     -24.923  22.035 -46.867  1.00  0.68           O  
ATOM   2598  CB  VAL A 156     -23.885  20.535 -44.161  1.00  0.68           C  
ATOM   2599  CG1 VAL A 156     -25.219  20.128 -44.521  1.00  0.68           C  
ATOM   2600  CG2 VAL A 156     -23.186  19.349 -43.643  1.00  0.68           C  
ATOM   2601  H   VAL A 156     -21.509  21.713 -44.273  1.00  0.68           H  
ATOM   2602  HA  VAL A 156     -23.181  20.388 -46.196  1.00  0.68           H  
ATOM   2603  HB  VAL A 156     -23.941  21.306 -43.387  1.00  0.68           H  
ATOM   2604 1HG1 VAL A 156     -25.719  19.715 -43.658  1.00  0.68           H  
ATOM   2605 2HG1 VAL A 156     -25.742  20.981 -44.905  1.00  0.68           H  
ATOM   2606 3HG1 VAL A 156     -25.153  19.381 -45.272  1.00  0.68           H  
ATOM   2607 1HG2 VAL A 156     -23.714  18.973 -42.779  1.00  0.68           H  
ATOM   2608 2HG2 VAL A 156     -23.160  18.580 -44.416  1.00  0.68           H  
ATOM   2609 3HG2 VAL A 156     -22.204  19.618 -43.354  1.00  0.68           H  
ATOM   2610  N   LYS A 157     -24.152  23.391 -45.243  1.00  0.69           N  
ATOM   2611  CA  LYS A 157     -25.059  24.456 -45.634  1.00  0.69           C  
ATOM   2612  C   LYS A 157     -24.823  24.876 -47.087  1.00  0.69           C  
ATOM   2613  O   LYS A 157     -25.782  25.079 -47.841  1.00  0.69           O  
ATOM   2614  CB  LYS A 157     -24.881  25.680 -44.730  1.00  0.69           C  
ATOM   2615  CG  LYS A 157     -25.379  25.567 -43.273  1.00  0.69           C  
ATOM   2616  CD  LYS A 157     -25.076  26.897 -42.566  1.00  0.69           C  
ATOM   2617  CE  LYS A 157     -25.504  26.956 -41.107  1.00  0.69           C  
ATOM   2618  NZ  LYS A 157     -25.156  28.305 -40.511  1.00  0.69           N  
ATOM   2619  H   LYS A 157     -23.511  23.518 -44.455  1.00  0.69           H  
ATOM   2620  HA  LYS A 157     -26.079  24.091 -45.543  1.00  0.69           H  
ATOM   2621 1HB  LYS A 157     -23.815  25.921 -44.679  1.00  0.69           H  
ATOM   2622 2HB  LYS A 157     -25.381  26.532 -45.183  1.00  0.69           H  
ATOM   2623 1HG  LYS A 157     -26.451  25.375 -43.256  1.00  0.69           H  
ATOM   2624 2HG  LYS A 157     -24.866  24.749 -42.760  1.00  0.69           H  
ATOM   2625 1HD  LYS A 157     -23.999  27.068 -42.608  1.00  0.69           H  
ATOM   2626 2HD  LYS A 157     -25.570  27.705 -43.103  1.00  0.69           H  
ATOM   2627 1HE  LYS A 157     -26.577  26.798 -41.028  1.00  0.69           H  
ATOM   2628 2HE  LYS A 157     -24.990  26.185 -40.546  1.00  0.69           H  
ATOM   2629 1HZ  LYS A 157     -25.424  28.359 -39.517  1.00  0.69           H  
ATOM   2630 2HZ  LYS A 157     -24.161  28.455 -40.571  1.00  0.69           H  
ATOM   2631 3HZ  LYS A 157     -25.631  29.034 -41.015  1.00  0.69           H  
ATOM   2632  N   ARG A 158     -23.554  24.965 -47.507  1.00  0.72           N  
ATOM   2633  CA  ARG A 158     -23.263  25.345 -48.887  1.00  0.72           C  
ATOM   2634  C   ARG A 158     -23.742  24.285 -49.870  1.00  0.72           C  
ATOM   2635  O   ARG A 158     -24.313  24.601 -50.922  1.00  0.72           O  
ATOM   2636  CB  ARG A 158     -21.774  25.561 -49.081  1.00  0.72           C  
ATOM   2637  CG  ARG A 158     -21.190  26.823 -48.456  1.00  0.72           C  
ATOM   2638  CD  ARG A 158     -19.735  26.897 -48.712  1.00  0.72           C  
ATOM   2639  NE  ARG A 158     -19.106  28.069 -48.108  1.00  0.72           N  
ATOM   2640  CZ  ARG A 158     -19.033  29.283 -48.665  1.00  0.72           C  
ATOM   2641  NH1 ARG A 158     -19.550  29.531 -49.852  1.00  0.72           N  
ATOM   2642  NH2 ARG A 158     -18.422  30.221 -47.984  1.00  0.72           N  
ATOM   2643  H   ARG A 158     -22.785  24.796 -46.852  1.00  0.72           H  
ATOM   2644  HA  ARG A 158     -23.782  26.278 -49.101  1.00  0.72           H  
ATOM   2645 1HB  ARG A 158     -21.251  24.730 -48.626  1.00  0.72           H  
ATOM   2646 2HB  ARG A 158     -21.531  25.562 -50.143  1.00  0.72           H  
ATOM   2647 1HG  ARG A 158     -21.665  27.704 -48.884  1.00  0.72           H  
ATOM   2648 2HG  ARG A 158     -21.350  26.804 -47.376  1.00  0.72           H  
ATOM   2649 1HD  ARG A 158     -19.281  26.010 -48.288  1.00  0.72           H  
ATOM   2650 2HD  ARG A 158     -19.548  26.923 -49.785  1.00  0.72           H  
ATOM   2651  HE  ARG A 158     -18.670  27.985 -47.178  1.00  0.72           H  
ATOM   2652 1HH1 ARG A 158     -20.015  28.797 -50.367  1.00  0.72           H  
ATOM   2653 2HH1 ARG A 158     -19.477  30.458 -50.255  1.00  0.72           H  
ATOM   2654 1HH2 ARG A 158     -18.030  29.967 -47.065  1.00  0.72           H  
ATOM   2655 2HH2 ARG A 158     -18.333  31.154 -48.355  1.00  0.72           H  
ATOM   2656  N   ALA A 159     -23.537  23.016 -49.526  1.00  0.75           N  
ATOM   2657  CA  ALA A 159     -23.956  21.934 -50.394  1.00  0.75           C  
ATOM   2658  C   ALA A 159     -25.475  21.986 -50.598  1.00  0.75           C  
ATOM   2659  O   ALA A 159     -25.975  21.787 -51.713  1.00  0.75           O  
ATOM   2660  CB  ALA A 159     -23.495  20.622 -49.808  1.00  0.75           C  
ATOM   2661  H   ALA A 159     -23.058  22.792 -48.651  1.00  0.75           H  
ATOM   2662  HA  ALA A 159     -23.483  22.072 -51.366  1.00  0.75           H  
ATOM   2663 1HB  ALA A 159     -23.780  19.810 -50.468  1.00  0.75           H  
ATOM   2664 2HB  ALA A 159     -22.409  20.632 -49.696  1.00  0.75           H  
ATOM   2665 3HB  ALA A 159     -23.946  20.498 -48.843  1.00  0.75           H  
ATOM   2666  N   ILE A 160     -26.211  22.325 -49.533  1.00  0.78           N  
ATOM   2667  CA  ILE A 160     -27.666  22.428 -49.610  1.00  0.78           C  
ATOM   2668  C   ILE A 160     -28.104  23.551 -50.512  1.00  0.78           C  
ATOM   2669  O   ILE A 160     -29.003  23.369 -51.334  1.00  0.78           O  
ATOM   2670  CB  ILE A 160     -28.283  22.621 -48.237  1.00  0.78           C  
ATOM   2671  CG1 ILE A 160     -28.069  21.408 -47.526  1.00  0.78           C  
ATOM   2672  CG2 ILE A 160     -29.772  22.950 -48.336  1.00  0.78           C  
ATOM   2673  CD1 ILE A 160     -28.353  21.494 -46.151  1.00  0.78           C  
ATOM   2674  H   ILE A 160     -25.748  22.468 -48.634  1.00  0.78           H  
ATOM   2675  HA  ILE A 160     -28.048  21.497 -50.017  1.00  0.78           H  
ATOM   2676  HB  ILE A 160     -27.759  23.416 -47.711  1.00  0.78           H  
ATOM   2677 1HG1 ILE A 160     -28.652  20.652 -47.983  1.00  0.78           H  
ATOM   2678 2HG1 ILE A 160     -27.052  21.151 -47.633  1.00  0.78           H  
ATOM   2679 1HG2 ILE A 160     -30.183  23.066 -47.333  1.00  0.78           H  
ATOM   2680 2HG2 ILE A 160     -29.899  23.879 -48.890  1.00  0.78           H  
ATOM   2681 3HG2 ILE A 160     -30.293  22.145 -48.852  1.00  0.78           H  
ATOM   2682 1HD1 ILE A 160     -28.133  20.541 -45.688  1.00  0.78           H  
ATOM   2683 2HD1 ILE A 160     -27.713  22.265 -45.742  1.00  0.78           H  
ATOM   2684 3HD1 ILE A 160     -29.402  21.752 -45.997  1.00  0.78           H  
ATOM   2685  N   LYS A 161     -27.461  24.708 -50.384  1.00  0.82           N  
ATOM   2686  CA  LYS A 161     -27.802  25.848 -51.221  1.00  0.82           C  
ATOM   2687  C   LYS A 161     -27.608  25.506 -52.698  1.00  0.82           C  
ATOM   2688  O   LYS A 161     -28.366  25.964 -53.556  1.00  0.82           O  
ATOM   2689  CB  LYS A 161     -26.954  27.062 -50.839  1.00  0.82           C  
ATOM   2690  CG  LYS A 161     -27.314  27.685 -49.491  1.00  0.82           C  
ATOM   2691  CD  LYS A 161     -26.409  28.865 -49.160  1.00  0.82           C  
ATOM   2692  CE  LYS A 161     -26.758  29.463 -47.804  1.00  0.82           C  
ATOM   2693  NZ  LYS A 161     -25.865  30.603 -47.451  1.00  0.82           N  
ATOM   2694  H   LYS A 161     -26.735  24.800 -49.670  1.00  0.82           H  
ATOM   2695  HA  LYS A 161     -28.853  26.089 -51.067  1.00  0.82           H  
ATOM   2696 1HB  LYS A 161     -25.904  26.763 -50.795  1.00  0.82           H  
ATOM   2697 2HB  LYS A 161     -27.045  27.827 -51.607  1.00  0.82           H  
ATOM   2698 1HG  LYS A 161     -28.348  28.030 -49.523  1.00  0.82           H  
ATOM   2699 2HG  LYS A 161     -27.227  26.937 -48.708  1.00  0.82           H  
ATOM   2700 1HD  LYS A 161     -25.371  28.527 -49.144  1.00  0.82           H  
ATOM   2701 2HD  LYS A 161     -26.513  29.633 -49.925  1.00  0.82           H  
ATOM   2702 1HE  LYS A 161     -27.788  29.813 -47.825  1.00  0.82           H  
ATOM   2703 2HE  LYS A 161     -26.663  28.688 -47.040  1.00  0.82           H  
ATOM   2704 1HZ  LYS A 161     -26.129  30.971 -46.547  1.00  0.82           H  
ATOM   2705 2HZ  LYS A 161     -24.908  30.285 -47.417  1.00  0.82           H  
ATOM   2706 3HZ  LYS A 161     -25.954  31.328 -48.147  1.00  0.82           H  
ATOM   2707  N   LYS A 162     -26.599  24.682 -52.984  1.00  0.85           N  
ATOM   2708  CA  LYS A 162     -26.310  24.248 -54.343  1.00  0.85           C  
ATOM   2709  C   LYS A 162     -27.118  23.014 -54.775  1.00  0.85           C  
ATOM   2710  O   LYS A 162     -27.253  22.750 -55.973  1.00  0.85           O  
ATOM   2711  CB  LYS A 162     -24.821  23.980 -54.462  1.00  0.85           C  
ATOM   2712  CG  LYS A 162     -24.009  25.237 -54.322  1.00  0.85           C  
ATOM   2713  CD  LYS A 162     -22.548  24.970 -54.383  1.00  0.85           C  
ATOM   2714  CE  LYS A 162     -21.785  26.256 -54.267  1.00  0.85           C  
ATOM   2715  NZ  LYS A 162     -20.358  26.028 -54.252  1.00  0.85           N  
ATOM   2716  H   LYS A 162     -25.983  24.376 -52.228  1.00  0.85           H  
ATOM   2717  HA  LYS A 162     -26.568  25.063 -55.017  1.00  0.85           H  
ATOM   2718 1HB  LYS A 162     -24.513  23.288 -53.673  1.00  0.85           H  
ATOM   2719 2HB  LYS A 162     -24.598  23.519 -55.422  1.00  0.85           H  
ATOM   2720 1HG  LYS A 162     -24.278  25.937 -55.112  1.00  0.85           H  
ATOM   2721 2HG  LYS A 162     -24.238  25.698 -53.359  1.00  0.85           H  
ATOM   2722 1HD  LYS A 162     -22.261  24.315 -53.557  1.00  0.85           H  
ATOM   2723 2HD  LYS A 162     -22.284  24.481 -55.323  1.00  0.85           H  
ATOM   2724 1HE  LYS A 162     -22.029  26.896 -55.112  1.00  0.85           H  
ATOM   2725 2HE  LYS A 162     -22.068  26.761 -53.344  1.00  0.85           H  
ATOM   2726 1HZ  LYS A 162     -19.879  26.937 -54.155  1.00  0.85           H  
ATOM   2727 2HZ  LYS A 162     -20.114  25.448 -53.476  1.00  0.85           H  
ATOM   2728 3HZ  LYS A 162     -20.065  25.544 -55.115  1.00  0.85           H  
ATOM   2729  N   GLY A 163     -27.653  22.260 -53.808  1.00  0.86           N  
ATOM   2730  CA  GLY A 163     -28.411  21.040 -54.083  1.00  0.86           C  
ATOM   2731  C   GLY A 163     -27.493  19.854 -54.377  1.00  0.86           C  
ATOM   2732  O   GLY A 163     -27.896  18.849 -54.977  1.00  0.86           O  
ATOM   2733  H   GLY A 163     -27.497  22.518 -52.838  1.00  0.86           H  
ATOM   2734 1HA  GLY A 163     -29.038  20.815 -53.220  1.00  0.86           H  
ATOM   2735 2HA  GLY A 163     -29.077  21.211 -54.928  1.00  0.86           H  
ATOM   2736  N   ASP A 164     -26.239  19.958 -53.959  1.00  0.86           N  
ATOM   2737  CA  ASP A 164     -25.293  18.908 -54.272  1.00  0.86           C  
ATOM   2738  C   ASP A 164     -25.372  17.741 -53.308  1.00  0.86           C  
ATOM   2739  O   ASP A 164     -24.598  17.642 -52.350  1.00  0.86           O  
ATOM   2740  CB  ASP A 164     -23.874  19.474 -54.311  1.00  0.86           C  
ATOM   2741  CG  ASP A 164     -22.812  18.443 -54.744  1.00  0.86           C  
ATOM   2742  OD1 ASP A 164     -23.093  17.264 -54.757  1.00  0.86           O  
ATOM   2743  OD2 ASP A 164     -21.702  18.827 -55.002  1.00  0.86           O  
ATOM   2744  H   ASP A 164     -25.962  20.767 -53.405  1.00  0.86           H  
ATOM   2745  HA  ASP A 164     -25.526  18.534 -55.269  1.00  0.86           H  
ATOM   2746 1HB  ASP A 164     -23.843  20.322 -55.001  1.00  0.86           H  
ATOM   2747 2HB  ASP A 164     -23.614  19.855 -53.320  1.00  0.86           H  
ATOM   2748  N   LYS A 165     -26.279  16.820 -53.623  1.00  0.84           N  
ATOM   2749  CA  LYS A 165     -26.506  15.645 -52.790  1.00  0.84           C  
ATOM   2750  C   LYS A 165     -25.275  14.744 -52.677  1.00  0.84           C  
ATOM   2751  O   LYS A 165     -25.066  14.113 -51.644  1.00  0.84           O  
ATOM   2752  CB  LYS A 165     -27.715  14.850 -53.274  1.00  0.84           C  
ATOM   2753  CG  LYS A 165     -29.044  15.552 -53.006  1.00  0.84           C  
ATOM   2754  CD  LYS A 165     -30.220  14.710 -53.466  1.00  0.84           C  
ATOM   2755  CE  LYS A 165     -31.543  15.395 -53.161  1.00  0.84           C  
ATOM   2756  NZ  LYS A 165     -32.700  14.603 -53.664  1.00  0.84           N  
ATOM   2757  H   LYS A 165     -26.874  17.024 -54.426  1.00  0.84           H  
ATOM   2758  HA  LYS A 165     -26.741  15.993 -51.795  1.00  0.84           H  
ATOM   2759 1HB  LYS A 165     -27.631  14.676 -54.346  1.00  0.84           H  
ATOM   2760 2HB  LYS A 165     -27.735  13.878 -52.779  1.00  0.84           H  
ATOM   2761 1HG  LYS A 165     -29.148  15.760 -51.944  1.00  0.84           H  
ATOM   2762 2HG  LYS A 165     -29.056  16.502 -53.545  1.00  0.84           H  
ATOM   2763 1HD  LYS A 165     -30.147  14.532 -54.538  1.00  0.84           H  
ATOM   2764 2HD  LYS A 165     -30.200  13.750 -52.949  1.00  0.84           H  
ATOM   2765 1HE  LYS A 165     -31.640  15.515 -52.078  1.00  0.84           H  
ATOM   2766 2HE  LYS A 165     -31.555  16.379 -53.628  1.00  0.84           H  
ATOM   2767 1HZ  LYS A 165     -33.558  15.084 -53.441  1.00  0.84           H  
ATOM   2768 2HZ  LYS A 165     -32.623  14.494 -54.662  1.00  0.84           H  
ATOM   2769 3HZ  LYS A 165     -32.702  13.689 -53.226  1.00  0.84           H  
ATOM   2770  N   GLU A 166     -24.444  14.652 -53.720  1.00  0.82           N  
ATOM   2771  CA  GLU A 166     -23.275  13.783 -53.572  1.00  0.82           C  
ATOM   2772  C   GLU A 166     -22.375  14.345 -52.485  1.00  0.82           C  
ATOM   2773  O   GLU A 166     -21.927  13.611 -51.595  1.00  0.82           O  
ATOM   2774  CB  GLU A 166     -22.464  13.624 -54.856  1.00  0.82           C  
ATOM   2775  CG  GLU A 166     -21.278  12.649 -54.680  1.00  0.82           C  
ATOM   2776  CD  GLU A 166     -20.444  12.421 -55.912  1.00  0.82           C  
ATOM   2777  OE1 GLU A 166     -20.701  13.034 -56.935  1.00  0.82           O  
ATOM   2778  OE2 GLU A 166     -19.539  11.617 -55.827  1.00  0.82           O  
ATOM   2779  H   GLU A 166     -24.600  15.199 -54.559  1.00  0.82           H  
ATOM   2780  HA  GLU A 166     -23.612  12.795 -53.256  1.00  0.82           H  
ATOM   2781 1HB  GLU A 166     -23.104  13.258 -55.656  1.00  0.82           H  
ATOM   2782 2HB  GLU A 166     -22.071  14.596 -55.157  1.00  0.82           H  
ATOM   2783 1HG  GLU A 166     -20.629  13.041 -53.893  1.00  0.82           H  
ATOM   2784 2HG  GLU A 166     -21.668  11.692 -54.336  1.00  0.82           H  
ATOM   2785  N   THR A 167     -22.127  15.658 -52.535  1.00  0.80           N  
ATOM   2786  CA  THR A 167     -21.291  16.257 -51.513  1.00  0.80           C  
ATOM   2787  C   THR A 167     -21.960  16.084 -50.152  1.00  0.80           C  
ATOM   2788  O   THR A 167     -21.290  15.726 -49.190  1.00  0.80           O  
ATOM   2789  CB  THR A 167     -20.916  17.726 -51.797  1.00  0.80           C  
ATOM   2790  OG1 THR A 167     -20.122  17.816 -52.997  1.00  0.80           O  
ATOM   2791  CG2 THR A 167     -20.133  18.272 -50.650  1.00  0.80           C  
ATOM   2792  H   THR A 167     -22.519  16.234 -53.294  1.00  0.80           H  
ATOM   2793  HA  THR A 167     -20.353  15.706 -51.484  1.00  0.80           H  
ATOM   2794  HB  THR A 167     -21.823  18.319 -51.923  1.00  0.80           H  
ATOM   2795  HG1 THR A 167     -20.698  18.079 -53.753  1.00  0.80           H  
ATOM   2796 1HG2 THR A 167     -19.877  19.313 -50.838  1.00  0.80           H  
ATOM   2797 2HG2 THR A 167     -20.753  18.198 -49.786  1.00  0.80           H  
ATOM   2798 3HG2 THR A 167     -19.224  17.692 -50.510  1.00  0.80           H  
ATOM   2799  N   LEU A 168     -23.280  16.277 -50.059  1.00  0.78           N  
ATOM   2800  CA  LEU A 168     -23.944  16.104 -48.765  1.00  0.78           C  
ATOM   2801  C   LEU A 168     -23.771  14.703 -48.196  1.00  0.78           C  
ATOM   2802  O   LEU A 168     -23.534  14.551 -46.992  1.00  0.78           O  
ATOM   2803  CB  LEU A 168     -25.433  16.416 -48.880  1.00  0.78           C  
ATOM   2804  CG  LEU A 168     -25.794  17.828 -49.023  1.00  0.78           C  
ATOM   2805  CD1 LEU A 168     -27.277  17.978 -49.349  1.00  0.78           C  
ATOM   2806  CD2 LEU A 168     -25.477  18.472 -47.729  1.00  0.78           C  
ATOM   2807  H   LEU A 168     -23.807  16.578 -50.882  1.00  0.78           H  
ATOM   2808  HA  LEU A 168     -23.511  16.802 -48.067  1.00  0.78           H  
ATOM   2809 1HB  LEU A 168     -25.773  15.952 -49.766  1.00  0.78           H  
ATOM   2810 2HB  LEU A 168     -25.962  16.000 -48.024  1.00  0.78           H  
ATOM   2811  HG  LEU A 168     -25.229  18.271 -49.823  1.00  0.78           H  
ATOM   2812 1HD1 LEU A 168     -27.517  19.032 -49.433  1.00  0.78           H  
ATOM   2813 2HD1 LEU A 168     -27.501  17.490 -50.290  1.00  0.78           H  
ATOM   2814 3HD1 LEU A 168     -27.873  17.529 -48.560  1.00  0.78           H  
ATOM   2815 1HD2 LEU A 168     -25.709  19.510 -47.774  1.00  0.78           H  
ATOM   2816 2HD2 LEU A 168     -26.065  18.000 -46.945  1.00  0.78           H  
ATOM   2817 3HD2 LEU A 168     -24.423  18.351 -47.512  1.00  0.78           H  
ATOM   2818  N   LYS A 169     -23.818  13.675 -49.041  1.00  0.76           N  
ATOM   2819  CA  LYS A 169     -23.609  12.320 -48.545  1.00  0.76           C  
ATOM   2820  C   LYS A 169     -22.200  12.159 -47.999  1.00  0.76           C  
ATOM   2821  O   LYS A 169     -21.997  11.548 -46.942  1.00  0.76           O  
ATOM   2822  CB  LYS A 169     -23.840  11.299 -49.656  1.00  0.76           C  
ATOM   2823  CG  LYS A 169     -25.281  11.140 -50.075  1.00  0.76           C  
ATOM   2824  CD  LYS A 169     -25.436  10.169 -51.215  1.00  0.76           C  
ATOM   2825  CE  LYS A 169     -26.887  10.073 -51.644  1.00  0.76           C  
ATOM   2826  NZ  LYS A 169     -27.059   9.145 -52.796  1.00  0.76           N  
ATOM   2827  H   LYS A 169     -24.032  13.833 -50.028  1.00  0.76           H  
ATOM   2828  HA  LYS A 169     -24.302  12.127 -47.732  1.00  0.76           H  
ATOM   2829 1HB  LYS A 169     -23.276  11.609 -50.541  1.00  0.76           H  
ATOM   2830 2HB  LYS A 169     -23.459  10.329 -49.348  1.00  0.76           H  
ATOM   2831 1HG  LYS A 169     -25.861  10.786 -49.231  1.00  0.76           H  
ATOM   2832 2HG  LYS A 169     -25.663  12.092 -50.383  1.00  0.76           H  
ATOM   2833 1HD  LYS A 169     -24.837  10.517 -52.061  1.00  0.76           H  
ATOM   2834 2HD  LYS A 169     -25.080   9.185 -50.916  1.00  0.76           H  
ATOM   2835 1HE  LYS A 169     -27.484   9.718 -50.805  1.00  0.76           H  
ATOM   2836 2HE  LYS A 169     -27.239  11.068 -51.931  1.00  0.76           H  
ATOM   2837 1HZ  LYS A 169     -28.034   9.105 -53.058  1.00  0.76           H  
ATOM   2838 2HZ  LYS A 169     -26.514   9.479 -53.578  1.00  0.76           H  
ATOM   2839 3HZ  LYS A 169     -26.743   8.222 -52.535  1.00  0.76           H  
ATOM   2840  N   LEU A 170     -21.224  12.743 -48.696  1.00  0.75           N  
ATOM   2841  CA  LEU A 170     -19.845  12.625 -48.257  1.00  0.75           C  
ATOM   2842  C   LEU A 170     -19.624  13.390 -46.947  1.00  0.75           C  
ATOM   2843  O   LEU A 170     -18.967  12.897 -46.029  1.00  0.75           O  
ATOM   2844  CB  LEU A 170     -18.907  13.176 -49.340  1.00  0.75           C  
ATOM   2845  CG  LEU A 170     -18.875  12.385 -50.692  1.00  0.75           C  
ATOM   2846  CD1 LEU A 170     -17.987  13.138 -51.679  1.00  0.75           C  
ATOM   2847  CD2 LEU A 170     -18.417  10.943 -50.483  1.00  0.75           C  
ATOM   2848  H   LEU A 170     -21.445  13.243 -49.563  1.00  0.75           H  
ATOM   2849  HA  LEU A 170     -19.626  11.573 -48.088  1.00  0.75           H  
ATOM   2850 1HB  LEU A 170     -19.225  14.191 -49.574  1.00  0.75           H  
ATOM   2851 2HB  LEU A 170     -17.908  13.227 -48.946  1.00  0.75           H  
ATOM   2852  HG  LEU A 170     -19.878  12.368 -51.107  1.00  0.75           H  
ATOM   2853 1HD1 LEU A 170     -17.994  12.624 -52.636  1.00  0.75           H  
ATOM   2854 2HD1 LEU A 170     -18.375  14.147 -51.810  1.00  0.75           H  
ATOM   2855 3HD1 LEU A 170     -16.970  13.187 -51.297  1.00  0.75           H  
ATOM   2856 1HD2 LEU A 170     -18.430  10.424 -51.443  1.00  0.75           H  
ATOM   2857 2HD2 LEU A 170     -17.426  10.905 -50.082  1.00  0.75           H  
ATOM   2858 3HD2 LEU A 170     -19.101  10.450 -49.788  1.00  0.75           H  
ATOM   2859  N   ILE A 171     -20.254  14.560 -46.825  1.00  0.75           N  
ATOM   2860  CA  ILE A 171     -20.067  15.389 -45.642  1.00  0.75           C  
ATOM   2861  C   ILE A 171     -20.661  14.659 -44.451  1.00  0.75           C  
ATOM   2862  O   ILE A 171     -20.058  14.622 -43.378  1.00  0.75           O  
ATOM   2863  CB  ILE A 171     -20.762  16.732 -45.756  1.00  0.75           C  
ATOM   2864  CG1 ILE A 171     -20.204  17.564 -46.829  1.00  0.75           C  
ATOM   2865  CG2 ILE A 171     -20.428  17.471 -44.504  1.00  0.75           C  
ATOM   2866  CD1 ILE A 171     -21.136  18.679 -47.100  1.00  0.75           C  
ATOM   2867  H   ILE A 171     -20.811  14.908 -47.605  1.00  0.75           H  
ATOM   2868  HA  ILE A 171     -19.009  15.540 -45.476  1.00  0.75           H  
ATOM   2869  HB  ILE A 171     -21.840  16.622 -45.893  1.00  0.75           H  
ATOM   2870 1HG1 ILE A 171     -19.238  17.970 -46.538  1.00  0.75           H  
ATOM   2871 2HG1 ILE A 171     -20.064  16.974 -47.704  1.00  0.75           H  
ATOM   2872 1HG2 ILE A 171     -20.834  18.441 -44.548  1.00  0.75           H  
ATOM   2873 2HG2 ILE A 171     -20.806  16.932 -43.646  1.00  0.75           H  
ATOM   2874 3HG2 ILE A 171     -19.363  17.559 -44.444  1.00  0.75           H  
ATOM   2875 1HD1 ILE A 171     -20.793  19.289 -47.884  1.00  0.75           H  
ATOM   2876 2HD1 ILE A 171     -22.083  18.287 -47.379  1.00  0.75           H  
ATOM   2877 3HD1 ILE A 171     -21.229  19.247 -46.202  1.00  0.75           H  
ATOM   2878  N   HIS A 172     -21.851  14.079 -44.651  1.00  0.75           N  
ATOM   2879  CA  HIS A 172     -22.551  13.308 -43.632  1.00  0.75           C  
ATOM   2880  C   HIS A 172     -21.617  12.223 -43.107  1.00  0.75           C  
ATOM   2881  O   HIS A 172     -21.481  12.055 -41.893  1.00  0.75           O  
ATOM   2882  CB  HIS A 172     -23.824  12.683 -44.218  1.00  0.75           C  
ATOM   2883  CG  HIS A 172     -24.634  11.836 -43.285  1.00  0.75           C  
ATOM   2884  ND1 HIS A 172     -25.466  12.358 -42.321  1.00  0.75           N  
ATOM   2885  CD2 HIS A 172     -24.733  10.493 -43.181  1.00  0.75           C  
ATOM   2886  CE1 HIS A 172     -26.048  11.369 -41.663  1.00  0.75           C  
ATOM   2887  NE2 HIS A 172     -25.619  10.227 -42.164  1.00  0.75           N  
ATOM   2888  H   HIS A 172     -22.299  14.174 -45.564  1.00  0.75           H  
ATOM   2889  HA  HIS A 172     -22.833  13.951 -42.803  1.00  0.75           H  
ATOM   2890 1HB  HIS A 172     -24.470  13.478 -44.597  1.00  0.75           H  
ATOM   2891 2HB  HIS A 172     -23.556  12.070 -45.066  1.00  0.75           H  
ATOM   2892  HD1 HIS A 172     -25.637  13.333 -42.121  1.00  0.75           H  
ATOM   2893  HD2 HIS A 172     -24.263   9.676 -43.730  1.00  0.75           H  
ATOM   2894  HE1 HIS A 172     -26.752  11.583 -40.855  1.00  0.75           H  
ATOM   2895  N   GLU A 173     -20.971  11.475 -44.009  1.00  0.77           N  
ATOM   2896  CA  GLU A 173     -20.026  10.465 -43.551  1.00  0.77           C  
ATOM   2897  C   GLU A 173     -18.897  11.086 -42.711  1.00  0.77           C  
ATOM   2898  O   GLU A 173     -18.531  10.534 -41.670  1.00  0.77           O  
ATOM   2899  CB  GLU A 173     -19.447   9.664 -44.720  1.00  0.77           C  
ATOM   2900  CG  GLU A 173     -18.432   8.577 -44.272  1.00  0.77           C  
ATOM   2901  CD  GLU A 173     -17.858   7.722 -45.390  1.00  0.77           C  
ATOM   2902  OE1 GLU A 173     -18.150   7.967 -46.535  1.00  0.77           O  
ATOM   2903  OE2 GLU A 173     -17.157   6.789 -45.079  1.00  0.77           O  
ATOM   2904  H   GLU A 173     -21.136  11.615 -45.010  1.00  0.77           H  
ATOM   2905  HA  GLU A 173     -20.567   9.768 -42.913  1.00  0.77           H  
ATOM   2906 1HB  GLU A 173     -20.260   9.159 -45.239  1.00  0.77           H  
ATOM   2907 2HB  GLU A 173     -18.998  10.328 -45.425  1.00  0.77           H  
ATOM   2908 1HG  GLU A 173     -17.605   9.081 -43.769  1.00  0.77           H  
ATOM   2909 2HG  GLU A 173     -18.916   7.930 -43.542  1.00  0.77           H  
ATOM   2910  N   ILE A 174     -18.378  12.255 -43.111  1.00  0.78           N  
ATOM   2911  CA  ILE A 174     -17.274  12.855 -42.353  1.00  0.78           C  
ATOM   2912  C   ILE A 174     -17.762  13.184 -40.948  1.00  0.78           C  
ATOM   2913  O   ILE A 174     -17.059  12.973 -39.958  1.00  0.78           O  
ATOM   2914  CB  ILE A 174     -16.765  14.185 -42.905  1.00  0.78           C  
ATOM   2915  CG1 ILE A 174     -16.184  14.065 -44.206  1.00  0.78           C  
ATOM   2916  CG2 ILE A 174     -15.668  14.604 -41.982  1.00  0.78           C  
ATOM   2917  CD1 ILE A 174     -15.924  15.413 -44.885  1.00  0.78           C  
ATOM   2918  H   ILE A 174     -18.714  12.688 -43.976  1.00  0.78           H  
ATOM   2919  HA  ILE A 174     -16.451  12.141 -42.292  1.00  0.78           H  
ATOM   2920  HB  ILE A 174     -17.566  14.925 -42.932  1.00  0.78           H  
ATOM   2921 1HG1 ILE A 174     -15.254  13.506 -44.131  1.00  0.78           H  
ATOM   2922 2HG1 ILE A 174     -16.882  13.506 -44.809  1.00  0.78           H  
ATOM   2923 1HG2 ILE A 174     -15.238  15.542 -42.302  1.00  0.78           H  
ATOM   2924 2HG2 ILE A 174     -16.074  14.700 -40.986  1.00  0.78           H  
ATOM   2925 3HG2 ILE A 174     -14.892  13.841 -41.987  1.00  0.78           H  
ATOM   2926 1HD1 ILE A 174     -15.510  15.256 -45.876  1.00  0.78           H  
ATOM   2927 2HD1 ILE A 174     -16.853  15.961 -44.967  1.00  0.78           H  
ATOM   2928 3HD1 ILE A 174     -15.224  15.992 -44.295  1.00  0.78           H  
ATOM   2929  N   LEU A 175     -18.961  13.758 -40.879  1.00  0.80           N  
ATOM   2930  CA  LEU A 175     -19.609  14.127 -39.628  1.00  0.80           C  
ATOM   2931  C   LEU A 175     -19.881  12.913 -38.736  1.00  0.80           C  
ATOM   2932  O   LEU A 175     -19.731  12.970 -37.511  1.00  0.80           O  
ATOM   2933  CB  LEU A 175     -20.885  14.854 -39.935  1.00  0.80           C  
ATOM   2934  CG  LEU A 175     -20.735  16.211 -40.448  1.00  0.80           C  
ATOM   2935  CD1 LEU A 175     -21.998  16.642 -41.050  1.00  0.80           C  
ATOM   2936  CD2 LEU A 175     -20.415  17.099 -39.212  1.00  0.80           C  
ATOM   2937  H   LEU A 175     -19.462  13.920 -41.754  1.00  0.80           H  
ATOM   2938  HA  LEU A 175     -18.966  14.834 -39.122  1.00  0.80           H  
ATOM   2939 1HB  LEU A 175     -21.481  14.270 -40.635  1.00  0.80           H  
ATOM   2940 2HB  LEU A 175     -21.418  14.957 -39.018  1.00  0.80           H  
ATOM   2941  HG  LEU A 175     -19.955  16.267 -41.201  1.00  0.80           H  
ATOM   2942 1HD1 LEU A 175     -21.889  17.660 -41.399  1.00  0.80           H  
ATOM   2943 2HD1 LEU A 175     -22.241  15.999 -41.890  1.00  0.80           H  
ATOM   2944 3HD1 LEU A 175     -22.766  16.575 -40.311  1.00  0.80           H  
ATOM   2945 1HD2 LEU A 175     -20.330  18.135 -39.490  1.00  0.80           H  
ATOM   2946 2HD2 LEU A 175     -21.213  16.992 -38.489  1.00  0.80           H  
ATOM   2947 3HD2 LEU A 175     -19.494  16.772 -38.756  1.00  0.80           H  
ATOM   2948  N   ASP A 176     -20.240  11.784 -39.345  1.00  0.82           N  
ATOM   2949  CA  ASP A 176     -20.469  10.587 -38.559  1.00  0.82           C  
ATOM   2950  C   ASP A 176     -19.135  10.166 -37.933  1.00  0.82           C  
ATOM   2951  O   ASP A 176     -19.079   9.818 -36.746  1.00  0.82           O  
ATOM   2952  CB  ASP A 176     -21.031   9.465 -39.447  1.00  0.82           C  
ATOM   2953  CG  ASP A 176     -21.548   8.243 -38.670  1.00  0.82           C  
ATOM   2954  OD1 ASP A 176     -22.532   8.392 -37.972  1.00  0.82           O  
ATOM   2955  OD2 ASP A 176     -20.981   7.182 -38.785  1.00  0.82           O  
ATOM   2956  H   ASP A 176     -20.394  11.772 -40.354  1.00  0.82           H  
ATOM   2957  HA  ASP A 176     -21.179  10.813 -37.764  1.00  0.82           H  
ATOM   2958 1HB  ASP A 176     -21.848   9.869 -40.053  1.00  0.82           H  
ATOM   2959 2HB  ASP A 176     -20.253   9.137 -40.143  1.00  0.82           H  
ATOM   2960  N   ILE A 177     -18.052  10.266 -38.713  1.00  0.86           N  
ATOM   2961  CA  ILE A 177     -16.730   9.910 -38.224  1.00  0.86           C  
ATOM   2962  C   ILE A 177     -16.256  10.822 -37.106  1.00  0.86           C  
ATOM   2963  O   ILE A 177     -15.749  10.349 -36.089  1.00  0.86           O  
ATOM   2964  CB  ILE A 177     -15.686   9.931 -39.338  1.00  0.86           C  
ATOM   2965  CG1 ILE A 177     -15.952   8.823 -40.362  1.00  0.86           C  
ATOM   2966  CG2 ILE A 177     -14.349   9.780 -38.732  1.00  0.86           C  
ATOM   2967  CD1 ILE A 177     -15.136   8.967 -41.643  1.00  0.86           C  
ATOM   2968  H   ILE A 177     -18.161  10.561 -39.687  1.00  0.86           H  
ATOM   2969  HA  ILE A 177     -16.783   8.892 -37.828  1.00  0.86           H  
ATOM   2970  HB  ILE A 177     -15.736  10.877 -39.870  1.00  0.86           H  
ATOM   2971 1HG1 ILE A 177     -15.720   7.861 -39.908  1.00  0.86           H  
ATOM   2972 2HG1 ILE A 177     -17.012   8.832 -40.626  1.00  0.86           H  
ATOM   2973 1HG2 ILE A 177     -13.643   9.800 -39.521  1.00  0.86           H  
ATOM   2974 2HG2 ILE A 177     -14.152  10.593 -38.033  1.00  0.86           H  
ATOM   2975 3HG2 ILE A 177     -14.299   8.827 -38.206  1.00  0.86           H  
ATOM   2976 1HD1 ILE A 177     -15.383   8.151 -42.319  1.00  0.86           H  
ATOM   2977 2HD1 ILE A 177     -15.376   9.916 -42.126  1.00  0.86           H  
ATOM   2978 3HD1 ILE A 177     -14.074   8.939 -41.410  1.00  0.86           H  
ATOM   2979  N   ILE A 178     -16.400  12.135 -37.288  1.00  0.90           N  
ATOM   2980  CA  ILE A 178     -15.952  13.034 -36.239  1.00  0.90           C  
ATOM   2981  C   ILE A 178     -16.789  12.826 -34.980  1.00  0.90           C  
ATOM   2982  O   ILE A 178     -16.260  12.918 -33.871  1.00  0.90           O  
ATOM   2983  CB  ILE A 178     -15.975  14.493 -36.724  1.00  0.90           C  
ATOM   2984  CG1 ILE A 178     -15.244  15.380 -35.807  1.00  0.90           C  
ATOM   2985  CG2 ILE A 178     -17.309  14.982 -36.859  1.00  0.90           C  
ATOM   2986  CD1 ILE A 178     -13.814  15.156 -35.711  1.00  0.90           C  
ATOM   2987  H   ILE A 178     -16.805  12.490 -38.155  1.00  0.90           H  
ATOM   2988  HA  ILE A 178     -14.924  12.794 -35.997  1.00  0.90           H  
ATOM   2989  HB  ILE A 178     -15.501  14.523 -37.691  1.00  0.90           H  
ATOM   2990 1HG1 ILE A 178     -15.421  16.396 -36.108  1.00  0.90           H  
ATOM   2991 2HG1 ILE A 178     -15.636  15.242 -34.845  1.00  0.90           H  
ATOM   2992 1HG2 ILE A 178     -17.301  15.985 -37.256  1.00  0.90           H  
ATOM   2993 2HG2 ILE A 178     -17.774  14.339 -37.517  1.00  0.90           H  
ATOM   2994 3HG2 ILE A 178     -17.804  14.975 -35.904  1.00  0.90           H  
ATOM   2995 1HD1 ILE A 178     -13.456  15.878 -35.025  1.00  0.90           H  
ATOM   2996 2HD1 ILE A 178     -13.623  14.155 -35.350  1.00  0.90           H  
ATOM   2997 3HD1 ILE A 178     -13.332  15.293 -36.665  1.00  0.90           H  
ATOM   2998  N   ALA A 179     -18.082  12.473 -35.131  1.00  0.96           N  
ATOM   2999  CA  ALA A 179     -18.886  12.197 -33.954  1.00  0.96           C  
ATOM   3000  C   ALA A 179     -18.283  11.013 -33.211  1.00  0.96           C  
ATOM   3001  O   ALA A 179     -18.086  11.078 -31.997  1.00  0.96           O  
ATOM   3002  CB  ALA A 179     -20.325  11.919 -34.324  1.00  0.96           C  
ATOM   3003  H   ALA A 179     -18.514  12.430 -36.055  1.00  0.96           H  
ATOM   3004  HA  ALA A 179     -18.875  13.058 -33.314  1.00  0.96           H  
ATOM   3005 1HB  ALA A 179     -20.878  11.741 -33.410  1.00  0.96           H  
ATOM   3006 2HB  ALA A 179     -20.744  12.777 -34.848  1.00  0.96           H  
ATOM   3007 3HB  ALA A 179     -20.381  11.048 -34.965  1.00  0.96           H  
ATOM   3008  N   GLU A 180     -17.897   9.965 -33.955  1.00  1.04           N  
ATOM   3009  CA  GLU A 180     -17.286   8.783 -33.350  1.00  1.04           C  
ATOM   3010  C   GLU A 180     -15.984   9.138 -32.634  1.00  1.04           C  
ATOM   3011  O   GLU A 180     -15.719   8.654 -31.530  1.00  1.04           O  
ATOM   3012  CB  GLU A 180     -17.050   7.685 -34.391  1.00  1.04           C  
ATOM   3013  CG  GLU A 180     -16.466   6.379 -33.809  1.00  1.04           C  
ATOM   3014  CD  GLU A 180     -16.362   5.239 -34.815  1.00  1.04           C  
ATOM   3015  OE1 GLU A 180     -16.725   5.415 -35.946  1.00  1.04           O  
ATOM   3016  OE2 GLU A 180     -15.888   4.187 -34.439  1.00  1.04           O  
ATOM   3017  H   GLU A 180     -18.079   9.973 -34.960  1.00  1.04           H  
ATOM   3018  HA  GLU A 180     -17.982   8.392 -32.606  1.00  1.04           H  
ATOM   3019 1HB  GLU A 180     -17.994   7.449 -34.890  1.00  1.04           H  
ATOM   3020 2HB  GLU A 180     -16.365   8.048 -35.154  1.00  1.04           H  
ATOM   3021 1HG  GLU A 180     -15.470   6.591 -33.414  1.00  1.04           H  
ATOM   3022 2HG  GLU A 180     -17.091   6.062 -32.973  1.00  1.04           H  
ATOM   3023  N   ILE A 181     -15.180  10.017 -33.241  1.00  1.12           N  
ATOM   3024  CA  ILE A 181     -13.931  10.409 -32.602  1.00  1.12           C  
ATOM   3025  C   ILE A 181     -14.220  11.069 -31.266  1.00  1.12           C  
ATOM   3026  O   ILE A 181     -13.603  10.729 -30.253  1.00  1.12           O  
ATOM   3027  CB  ILE A 181     -13.098  11.370 -33.486  1.00  1.12           C  
ATOM   3028  CG1 ILE A 181     -12.555  10.628 -34.725  1.00  1.12           C  
ATOM   3029  CG2 ILE A 181     -11.968  12.003 -32.681  1.00  1.12           C  
ATOM   3030  CD1 ILE A 181     -11.960  11.546 -35.779  1.00  1.12           C  
ATOM   3031  H   ILE A 181     -15.434  10.375 -34.164  1.00  1.12           H  
ATOM   3032  HA  ILE A 181     -13.339   9.515 -32.420  1.00  1.12           H  
ATOM   3033  HB  ILE A 181     -13.749  12.163 -33.850  1.00  1.12           H  
ATOM   3034 1HG1 ILE A 181     -11.785   9.928 -34.405  1.00  1.12           H  
ATOM   3035 2HG1 ILE A 181     -13.369  10.061 -35.182  1.00  1.12           H  
ATOM   3036 1HG2 ILE A 181     -11.416  12.682 -33.320  1.00  1.12           H  
ATOM   3037 2HG2 ILE A 181     -12.390  12.552 -31.842  1.00  1.12           H  
ATOM   3038 3HG2 ILE A 181     -11.300  11.228 -32.310  1.00  1.12           H  
ATOM   3039 1HD1 ILE A 181     -11.607  10.963 -36.598  1.00  1.12           H  
ATOM   3040 2HD1 ILE A 181     -12.707  12.228 -36.138  1.00  1.12           H  
ATOM   3041 3HD1 ILE A 181     -11.130  12.106 -35.349  1.00  1.12           H  
ATOM   3042  N   PHE A 182     -15.191  11.969 -31.233  1.00  1.21           N  
ATOM   3043  CA  PHE A 182     -15.499  12.624 -29.979  1.00  1.21           C  
ATOM   3044  C   PHE A 182     -15.961  11.635 -28.933  1.00  1.21           C  
ATOM   3045  O   PHE A 182     -15.547  11.721 -27.767  1.00  1.21           O  
ATOM   3046  CB  PHE A 182     -16.629  13.592 -30.169  1.00  1.21           C  
ATOM   3047  CG  PHE A 182     -16.302  14.713 -30.880  1.00  1.21           C  
ATOM   3048  CD1 PHE A 182     -17.001  15.035 -31.971  1.00  1.21           C  
ATOM   3049  CD2 PHE A 182     -15.299  15.466 -30.496  1.00  1.21           C  
ATOM   3050  CE1 PHE A 182     -16.719  16.087 -32.686  1.00  1.21           C  
ATOM   3051  CE2 PHE A 182     -14.997  16.522 -31.200  1.00  1.21           C  
ATOM   3052  CZ  PHE A 182     -15.700  16.849 -32.324  1.00  1.21           C  
ATOM   3053  H   PHE A 182     -15.691  12.216 -32.091  1.00  1.21           H  
ATOM   3054  HA  PHE A 182     -14.610  13.139 -29.621  1.00  1.21           H  
ATOM   3055 1HB  PHE A 182     -17.424  13.102 -30.699  1.00  1.21           H  
ATOM   3056 2HB  PHE A 182     -17.002  13.903 -29.198  1.00  1.21           H  
ATOM   3057  HD1 PHE A 182     -17.787  14.424 -32.250  1.00  1.21           H  
ATOM   3058  HD2 PHE A 182     -14.723  15.214 -29.594  1.00  1.21           H  
ATOM   3059  HE1 PHE A 182     -17.298  16.311 -33.552  1.00  1.21           H  
ATOM   3060  HE2 PHE A 182     -14.182  17.136 -30.863  1.00  1.21           H  
ATOM   3061  HZ  PHE A 182     -15.441  17.736 -32.899  1.00  1.21           H  
ATOM   3062  N   GLU A 183     -16.784  10.674 -29.351  1.00  1.30           N  
ATOM   3063  CA  GLU A 183     -17.331   9.684 -28.442  1.00  1.30           C  
ATOM   3064  C   GLU A 183     -16.207   8.853 -27.815  1.00  1.30           C  
ATOM   3065  O   GLU A 183     -16.228   8.593 -26.612  1.00  1.30           O  
ATOM   3066  CB  GLU A 183     -18.392   8.861 -29.193  1.00  1.30           C  
ATOM   3067  CG  GLU A 183     -19.660   9.722 -29.491  1.00  1.30           C  
ATOM   3068  CD  GLU A 183     -20.694   9.180 -30.503  1.00  1.30           C  
ATOM   3069  OE1 GLU A 183     -20.472   8.165 -31.125  1.00  1.30           O  
ATOM   3070  OE2 GLU A 183     -21.719   9.829 -30.656  1.00  1.30           O  
ATOM   3071  H   GLU A 183     -17.073  10.659 -30.331  1.00  1.30           H  
ATOM   3072  HA  GLU A 183     -17.840  10.216 -27.635  1.00  1.30           H  
ATOM   3073 1HB  GLU A 183     -17.980   8.509 -30.136  1.00  1.30           H  
ATOM   3074 2HB  GLU A 183     -18.681   7.993 -28.605  1.00  1.30           H  
ATOM   3075 1HG  GLU A 183     -20.171   9.901 -28.545  1.00  1.30           H  
ATOM   3076 2HG  GLU A 183     -19.302  10.671 -29.845  1.00  1.30           H  
ATOM   3077  N   GLU A 184     -15.180   8.513 -28.605  1.00  1.36           N  
ATOM   3078  CA  GLU A 184     -14.021   7.789 -28.072  1.00  1.36           C  
ATOM   3079  C   GLU A 184     -13.174   8.650 -27.127  1.00  1.36           C  
ATOM   3080  O   GLU A 184     -12.607   8.146 -26.157  1.00  1.36           O  
ATOM   3081  CB  GLU A 184     -13.158   7.226 -29.195  1.00  1.36           C  
ATOM   3082  CG  GLU A 184     -13.785   6.045 -29.934  1.00  1.36           C  
ATOM   3083  CD  GLU A 184     -14.021   4.841 -29.008  1.00  1.36           C  
ATOM   3084  OE1 GLU A 184     -13.104   4.473 -28.295  1.00  1.36           O  
ATOM   3085  OE2 GLU A 184     -15.097   4.288 -29.040  1.00  1.36           O  
ATOM   3086  H   GLU A 184     -15.227   8.740 -29.600  1.00  1.36           H  
ATOM   3087  HA  GLU A 184     -14.396   6.944 -27.494  1.00  1.36           H  
ATOM   3088 1HB  GLU A 184     -12.957   8.014 -29.927  1.00  1.36           H  
ATOM   3089 2HB  GLU A 184     -12.205   6.904 -28.787  1.00  1.36           H  
ATOM   3090 1HG  GLU A 184     -14.741   6.363 -30.356  1.00  1.36           H  
ATOM   3091 2HG  GLU A 184     -13.135   5.752 -30.757  1.00  1.36           H  
ATOM   3092  N   LEU A 185     -13.093   9.952 -27.408  1.00  1.38           N  
ATOM   3093  CA  LEU A 185     -12.353  10.889 -26.562  1.00  1.38           C  
ATOM   3094  C   LEU A 185     -13.134  11.160 -25.267  1.00  1.38           C  
ATOM   3095  O   LEU A 185     -12.551  11.529 -24.241  1.00  1.38           O  
ATOM   3096  CB  LEU A 185     -12.109  12.201 -27.320  1.00  1.38           C  
ATOM   3097  CG  LEU A 185     -11.184  12.088 -28.540  1.00  1.38           C  
ATOM   3098  CD1 LEU A 185     -11.179  13.357 -29.268  1.00  1.38           C  
ATOM   3099  CD2 LEU A 185      -9.814  11.742 -28.101  1.00  1.38           C  
ATOM   3100  H   LEU A 185     -13.543  10.300 -28.257  1.00  1.38           H  
ATOM   3101  HA  LEU A 185     -11.394  10.443 -26.303  1.00  1.38           H  
ATOM   3102 1HB  LEU A 185     -13.065  12.582 -27.667  1.00  1.38           H  
ATOM   3103 2HB  LEU A 185     -11.675  12.924 -26.635  1.00  1.38           H  
ATOM   3104  HG  LEU A 185     -11.547  11.314 -29.198  1.00  1.38           H  
ATOM   3105 1HD1 LEU A 185     -10.526  13.259 -30.134  1.00  1.38           H  
ATOM   3106 2HD1 LEU A 185     -12.191  13.585 -29.594  1.00  1.38           H  
ATOM   3107 3HD1 LEU A 185     -10.812  14.151 -28.620  1.00  1.38           H  
ATOM   3108 1HD2 LEU A 185      -9.161  11.650 -28.972  1.00  1.38           H  
ATOM   3109 2HD2 LEU A 185      -9.425  12.512 -27.432  1.00  1.38           H  
ATOM   3110 3HD2 LEU A 185      -9.875  10.800 -27.582  1.00  1.38           H  
ATOM   3111  N   GLY A 186     -14.459  10.973 -25.334  1.00  1.35           N  
ATOM   3112  CA  GLY A 186     -15.378  11.180 -24.220  1.00  1.35           C  
ATOM   3113  C   GLY A 186     -16.075  12.540 -24.268  1.00  1.35           C  
ATOM   3114  O   GLY A 186     -16.751  12.949 -23.318  1.00  1.35           O  
ATOM   3115  H   GLY A 186     -14.860  10.696 -26.228  1.00  1.35           H  
ATOM   3116 1HA  GLY A 186     -16.127  10.387 -24.239  1.00  1.35           H  
ATOM   3117 2HA  GLY A 186     -14.834  11.075 -23.283  1.00  1.35           H  
ATOM   3118  N   ASP A 187     -15.926  13.264 -25.371  1.00  1.28           N  
ATOM   3119  CA  ASP A 187     -16.553  14.574 -25.451  1.00  1.28           C  
ATOM   3120  C   ASP A 187     -17.974  14.487 -25.981  1.00  1.28           C  
ATOM   3121  O   ASP A 187     -18.240  14.811 -27.142  1.00  1.28           O  
ATOM   3122  CB  ASP A 187     -15.697  15.504 -26.312  1.00  1.28           C  
ATOM   3123  CG  ASP A 187     -16.168  16.981 -26.322  1.00  1.28           C  
ATOM   3124  OD1 ASP A 187     -17.298  17.276 -25.943  1.00  1.28           O  
ATOM   3125  OD2 ASP A 187     -15.367  17.820 -26.695  1.00  1.28           O  
ATOM   3126  H   ASP A 187     -15.419  12.877 -26.163  1.00  1.28           H  
ATOM   3127  HA  ASP A 187     -16.594  14.994 -24.446  1.00  1.28           H  
ATOM   3128 1HB  ASP A 187     -14.663  15.466 -25.962  1.00  1.28           H  
ATOM   3129 2HB  ASP A 187     -15.702  15.135 -27.337  1.00  1.28           H  
ATOM   3130  N   ASP A 188     -18.894  14.117 -25.087  1.00  1.18           N  
ATOM   3131  CA  ASP A 188     -20.302  13.924 -25.451  1.00  1.18           C  
ATOM   3132  C   ASP A 188     -20.978  15.175 -26.009  1.00  1.18           C  
ATOM   3133  O   ASP A 188     -21.875  15.075 -26.851  1.00  1.18           O  
ATOM   3134  CB  ASP A 188     -21.142  13.449 -24.256  1.00  1.18           C  
ATOM   3135  CG  ASP A 188     -20.932  11.980 -23.832  1.00  1.18           C  
ATOM   3136  OD1 ASP A 188     -20.334  11.231 -24.568  1.00  1.18           O  
ATOM   3137  OD2 ASP A 188     -21.412  11.624 -22.775  1.00  1.18           O  
ATOM   3138  H   ASP A 188     -18.545  13.885 -24.154  1.00  1.18           H  
ATOM   3139  HA  ASP A 188     -20.340  13.150 -26.217  1.00  1.18           H  
ATOM   3140 1HB  ASP A 188     -20.926  14.084 -23.398  1.00  1.18           H  
ATOM   3141 2HB  ASP A 188     -22.197  13.587 -24.493  1.00  1.18           H  
ATOM   3142  N   GLU A 189     -20.610  16.352 -25.512  1.00  1.07           N  
ATOM   3143  CA  GLU A 189     -21.298  17.552 -25.972  1.00  1.07           C  
ATOM   3144  C   GLU A 189     -20.896  17.914 -27.393  1.00  1.07           C  
ATOM   3145  O   GLU A 189     -21.746  18.255 -28.223  1.00  1.07           O  
ATOM   3146  CB  GLU A 189     -21.027  18.721 -25.030  1.00  1.07           C  
ATOM   3147  CG  GLU A 189     -21.652  18.561 -23.639  1.00  1.07           C  
ATOM   3148  CD  GLU A 189     -21.321  19.688 -22.680  1.00  1.07           C  
ATOM   3149  OE1 GLU A 189     -20.381  20.404 -22.924  1.00  1.07           O  
ATOM   3150  OE2 GLU A 189     -22.018  19.825 -21.702  1.00  1.07           O  
ATOM   3151  H   GLU A 189     -19.850  16.410 -24.845  1.00  1.07           H  
ATOM   3152  HA  GLU A 189     -22.368  17.355 -25.966  1.00  1.07           H  
ATOM   3153 1HB  GLU A 189     -19.950  18.870 -24.923  1.00  1.07           H  
ATOM   3154 2HB  GLU A 189     -21.447  19.615 -25.468  1.00  1.07           H  
ATOM   3155 1HG  GLU A 189     -22.734  18.503 -23.749  1.00  1.07           H  
ATOM   3156 2HG  GLU A 189     -21.308  17.620 -23.215  1.00  1.07           H  
ATOM   3157  N   LEU A 190     -19.612  17.810 -27.706  1.00  0.96           N  
ATOM   3158  CA  LEU A 190     -19.206  18.146 -29.052  1.00  0.96           C  
ATOM   3159  C   LEU A 190     -19.678  17.033 -29.984  1.00  0.96           C  
ATOM   3160  O   LEU A 190     -20.058  17.301 -31.128  1.00  0.96           O  
ATOM   3161  CB  LEU A 190     -17.731  18.492 -29.072  1.00  0.96           C  
ATOM   3162  CG  LEU A 190     -17.189  19.118 -30.307  1.00  0.96           C  
ATOM   3163  CD1 LEU A 190     -17.944  20.370 -30.684  1.00  0.96           C  
ATOM   3164  CD2 LEU A 190     -15.746  19.511 -30.001  1.00  0.96           C  
ATOM   3165  H   LEU A 190     -18.903  17.529 -27.013  1.00  0.96           H  
ATOM   3166  HA  LEU A 190     -19.733  19.039 -29.363  1.00  0.96           H  
ATOM   3167 1HB  LEU A 190     -17.509  19.144 -28.231  1.00  0.96           H  
ATOM   3168 2HB  LEU A 190     -17.178  17.564 -28.924  1.00  0.96           H  
ATOM   3169  HG  LEU A 190     -17.274  18.440 -31.098  1.00  0.96           H  
ATOM   3170 1HD1 LEU A 190     -17.506  20.797 -31.584  1.00  0.96           H  
ATOM   3171 2HD1 LEU A 190     -18.981  20.121 -30.870  1.00  0.96           H  
ATOM   3172 3HD1 LEU A 190     -17.884  21.093 -29.876  1.00  0.96           H  
ATOM   3173 1HD2 LEU A 190     -15.298  19.939 -30.861  1.00  0.96           H  
ATOM   3174 2HD2 LEU A 190     -15.743  20.231 -29.185  1.00  0.96           H  
ATOM   3175 3HD2 LEU A 190     -15.178  18.666 -29.689  1.00  0.96           H  
ATOM   3176  N   ALA A 191     -19.689  15.780 -29.487  1.00  0.87           N  
ATOM   3177  CA  ALA A 191     -20.214  14.676 -30.283  1.00  0.87           C  
ATOM   3178  C   ALA A 191     -21.657  14.957 -30.640  1.00  0.87           C  
ATOM   3179  O   ALA A 191     -22.068  14.751 -31.782  1.00  0.87           O  
ATOM   3180  CB  ALA A 191     -20.155  13.370 -29.525  1.00  0.87           C  
ATOM   3181  H   ALA A 191     -19.326  15.589 -28.551  1.00  0.87           H  
ATOM   3182  HA  ALA A 191     -19.645  14.604 -31.197  1.00  0.87           H  
ATOM   3183 1HB  ALA A 191     -20.559  12.578 -30.157  1.00  0.87           H  
ATOM   3184 2HB  ALA A 191     -19.161  13.124 -29.241  1.00  0.87           H  
ATOM   3185 3HB  ALA A 191     -20.753  13.455 -28.626  1.00  0.87           H  
ATOM   3186  N   HIS A 192     -22.412  15.500 -29.681  1.00  0.79           N  
ATOM   3187  CA  HIS A 192     -23.801  15.846 -29.903  1.00  0.79           C  
ATOM   3188  C   HIS A 192     -23.873  16.843 -31.040  1.00  0.79           C  
ATOM   3189  O   HIS A 192     -24.665  16.661 -31.964  1.00  0.79           O  
ATOM   3190  CB  HIS A 192     -24.444  16.402 -28.626  1.00  0.79           C  
ATOM   3191  CG  HIS A 192     -25.888  16.791 -28.754  1.00  0.79           C  
ATOM   3192  ND1 HIS A 192     -26.909  15.864 -28.860  1.00  0.79           N  
ATOM   3193  CD2 HIS A 192     -26.482  18.005 -28.762  1.00  0.79           C  
ATOM   3194  CE1 HIS A 192     -28.068  16.498 -28.938  1.00  0.79           C  
ATOM   3195  NE2 HIS A 192     -27.838  17.794 -28.875  1.00  0.79           N  
ATOM   3196  H   HIS A 192     -22.029  15.632 -28.746  1.00  0.79           H  
ATOM   3197  HA  HIS A 192     -24.358  14.959 -30.197  1.00  0.79           H  
ATOM   3198 1HB  HIS A 192     -24.350  15.667 -27.826  1.00  0.79           H  
ATOM   3199 2HB  HIS A 192     -23.914  17.280 -28.306  1.00  0.79           H  
ATOM   3200  HD2 HIS A 192     -25.979  18.971 -28.685  1.00  0.79           H  
ATOM   3201  HE1 HIS A 192     -29.049  16.029 -29.033  1.00  0.79           H  
ATOM   3202  HE2 HIS A 192     -28.537  18.523 -28.906  1.00  0.79           H  
ATOM   3203  N   ALA A 193     -23.051  17.895 -30.994  1.00  0.74           N  
ATOM   3204  CA  ALA A 193     -23.102  18.872 -32.071  1.00  0.74           C  
ATOM   3205  C   ALA A 193     -22.824  18.218 -33.426  1.00  0.74           C  
ATOM   3206  O   ALA A 193     -23.526  18.490 -34.402  1.00  0.74           O  
ATOM   3207  CB  ALA A 193     -22.092  19.973 -31.830  1.00  0.74           C  
ATOM   3208  H   ALA A 193     -22.417  18.010 -30.200  1.00  0.74           H  
ATOM   3209  HA  ALA A 193     -24.095  19.299 -32.093  1.00  0.74           H  
ATOM   3210 1HB  ALA A 193     -22.167  20.695 -32.631  1.00  0.74           H  
ATOM   3211 2HB  ALA A 193     -22.297  20.459 -30.874  1.00  0.74           H  
ATOM   3212 3HB  ALA A 193     -21.096  19.548 -31.815  1.00  0.74           H  
ATOM   3213  N   ALA A 194     -21.838  17.316 -33.485  1.00  0.70           N  
ATOM   3214  CA  ALA A 194     -21.525  16.630 -34.738  1.00  0.70           C  
ATOM   3215  C   ALA A 194     -22.709  15.788 -35.218  1.00  0.70           C  
ATOM   3216  O   ALA A 194     -23.007  15.746 -36.422  1.00  0.70           O  
ATOM   3217  CB  ALA A 194     -20.302  15.761 -34.564  1.00  0.70           C  
ATOM   3218  H   ALA A 194     -21.284  17.127 -32.647  1.00  0.70           H  
ATOM   3219  HA  ALA A 194     -21.324  17.383 -35.497  1.00  0.70           H  
ATOM   3220 1HB  ALA A 194     -20.070  15.275 -35.509  1.00  0.70           H  
ATOM   3221 2HB  ALA A 194     -19.470  16.378 -34.251  1.00  0.70           H  
ATOM   3222 3HB  ALA A 194     -20.499  15.011 -33.807  1.00  0.70           H  
ATOM   3223  N   ARG A 195     -23.408  15.145 -34.271  1.00  0.67           N  
ATOM   3224  CA  ARG A 195     -24.568  14.320 -34.589  1.00  0.67           C  
ATOM   3225  C   ARG A 195     -25.727  15.190 -35.090  1.00  0.67           C  
ATOM   3226  O   ARG A 195     -26.440  14.808 -36.022  1.00  0.67           O  
ATOM   3227  CB  ARG A 195     -25.004  13.498 -33.370  1.00  0.67           C  
ATOM   3228  CG  ARG A 195     -24.017  12.364 -32.904  1.00  0.67           C  
ATOM   3229  CD  ARG A 195     -23.942  11.244 -33.882  1.00  0.67           C  
ATOM   3230  NE  ARG A 195     -23.086  10.115 -33.437  1.00  0.67           N  
ATOM   3231  CZ  ARG A 195     -22.702   9.124 -34.270  1.00  0.67           C  
ATOM   3232  NH1 ARG A 195     -23.119   9.160 -35.514  1.00  0.67           N  
ATOM   3233  NH2 ARG A 195     -21.912   8.142 -33.856  1.00  0.67           N  
ATOM   3234  H   ARG A 195     -23.101  15.211 -33.300  1.00  0.67           H  
ATOM   3235  HA  ARG A 195     -24.285  13.624 -35.378  1.00  0.67           H  
ATOM   3236 1HB  ARG A 195     -25.140  14.171 -32.526  1.00  0.67           H  
ATOM   3237 2HB  ARG A 195     -25.966  13.038 -33.574  1.00  0.67           H  
ATOM   3238 1HG  ARG A 195     -23.023  12.775 -32.808  1.00  0.67           H  
ATOM   3239 2HG  ARG A 195     -24.337  11.967 -31.940  1.00  0.67           H  
ATOM   3240 1HD  ARG A 195     -24.944  10.859 -34.061  1.00  0.67           H  
ATOM   3241 2HD  ARG A 195     -23.532  11.623 -34.822  1.00  0.67           H  
ATOM   3242  HE  ARG A 195     -22.741  10.079 -32.456  1.00  0.67           H  
ATOM   3243 1HH1 ARG A 195     -23.706   9.909 -35.830  1.00  0.67           H  
ATOM   3244 2HH1 ARG A 195     -22.840   8.450 -36.203  1.00  0.67           H  
ATOM   3245 1HH2 ARG A 195     -21.561   8.123 -32.881  1.00  0.67           H  
ATOM   3246 2HH2 ARG A 195     -21.633   7.421 -34.505  1.00  0.67           H  
ATOM   3247  N   LEU A 196     -25.892  16.386 -34.516  1.00  0.65           N  
ATOM   3248  CA  LEU A 196     -26.947  17.292 -34.963  1.00  0.65           C  
ATOM   3249  C   LEU A 196     -26.699  17.754 -36.395  1.00  0.65           C  
ATOM   3250  O   LEU A 196     -27.634  17.821 -37.201  1.00  0.65           O  
ATOM   3251  CB  LEU A 196     -27.007  18.530 -34.079  1.00  0.65           C  
ATOM   3252  CG  LEU A 196     -27.483  18.377 -32.658  1.00  0.65           C  
ATOM   3253  CD1 LEU A 196     -27.225  19.660 -31.983  1.00  0.65           C  
ATOM   3254  CD2 LEU A 196     -28.949  18.077 -32.633  1.00  0.65           C  
ATOM   3255  H   LEU A 196     -25.292  16.652 -33.734  1.00  0.65           H  
ATOM   3256  HA  LEU A 196     -27.899  16.766 -34.923  1.00  0.65           H  
ATOM   3257 1HB  LEU A 196     -26.009  18.952 -34.030  1.00  0.65           H  
ATOM   3258 2HB  LEU A 196     -27.660  19.258 -34.559  1.00  0.65           H  
ATOM   3259  HG  LEU A 196     -26.940  17.583 -32.150  1.00  0.65           H  
ATOM   3260 1HD1 LEU A 196     -27.567  19.628 -30.962  1.00  0.65           H  
ATOM   3261 2HD1 LEU A 196     -26.179  19.881 -32.001  1.00  0.65           H  
ATOM   3262 3HD1 LEU A 196     -27.760  20.406 -32.530  1.00  0.65           H  
ATOM   3263 1HD2 LEU A 196     -29.283  17.997 -31.600  1.00  0.65           H  
ATOM   3264 2HD2 LEU A 196     -29.482  18.884 -33.123  1.00  0.65           H  
ATOM   3265 3HD2 LEU A 196     -29.137  17.137 -33.151  1.00  0.65           H  
ATOM   3266  N   VAL A 197     -25.428  18.013 -36.728  1.00  0.64           N  
ATOM   3267  CA  VAL A 197     -25.120  18.481 -38.071  1.00  0.64           C  
ATOM   3268  C   VAL A 197     -25.341  17.299 -39.021  1.00  0.64           C  
ATOM   3269  O   VAL A 197     -25.865  17.481 -40.129  1.00  0.64           O  
ATOM   3270  CB  VAL A 197     -23.663  18.950 -38.247  1.00  0.64           C  
ATOM   3271  CG1 VAL A 197     -23.484  19.366 -39.707  1.00  0.64           C  
ATOM   3272  CG2 VAL A 197     -23.305  20.083 -37.336  1.00  0.64           C  
ATOM   3273  H   VAL A 197     -24.695  17.944 -36.020  1.00  0.64           H  
ATOM   3274  HA  VAL A 197     -25.788  19.295 -38.332  1.00  0.64           H  
ATOM   3275  HB  VAL A 197     -23.020  18.116 -38.050  1.00  0.64           H  
ATOM   3276 1HG1 VAL A 197     -22.450  19.659 -39.885  1.00  0.64           H  
ATOM   3277 2HG1 VAL A 197     -23.753  18.558 -40.349  1.00  0.64           H  
ATOM   3278 3HG1 VAL A 197     -24.140  20.209 -39.921  1.00  0.64           H  
ATOM   3279 1HG2 VAL A 197     -22.268  20.372 -37.505  1.00  0.64           H  
ATOM   3280 2HG2 VAL A 197     -23.945  20.915 -37.529  1.00  0.64           H  
ATOM   3281 3HG2 VAL A 197     -23.422  19.772 -36.326  1.00  0.64           H  
ATOM   3282  N   SER A 198     -24.932  16.088 -38.603  1.00  0.64           N  
ATOM   3283  CA  SER A 198     -25.094  14.893 -39.426  1.00  0.64           C  
ATOM   3284  C   SER A 198     -26.562  14.689 -39.750  1.00  0.64           C  
ATOM   3285  O   SER A 198     -26.912  14.457 -40.911  1.00  0.64           O  
ATOM   3286  CB  SER A 198     -24.630  13.655 -38.681  1.00  0.64           C  
ATOM   3287  OG  SER A 198     -23.287  13.719 -38.378  1.00  0.64           O  
ATOM   3288  H   SER A 198     -24.471  15.994 -37.694  1.00  0.64           H  
ATOM   3289  HA  SER A 198     -24.537  15.015 -40.356  1.00  0.64           H  
ATOM   3290 1HB  SER A 198     -25.205  13.537 -37.772  1.00  0.64           H  
ATOM   3291 2HB  SER A 198     -24.817  12.780 -39.295  1.00  0.64           H  
ATOM   3292  HG  SER A 198     -23.185  14.483 -37.755  1.00  0.64           H  
ATOM   3293  N   LYS A 199     -27.425  14.833 -38.733  1.00  0.64           N  
ATOM   3294  CA  LYS A 199     -28.861  14.700 -38.919  1.00  0.64           C  
ATOM   3295  C   LYS A 199     -29.348  15.724 -39.917  1.00  0.64           C  
ATOM   3296  O   LYS A 199     -30.123  15.408 -40.814  1.00  0.64           O  
ATOM   3297  CB  LYS A 199     -29.619  14.838 -37.597  1.00  0.64           C  
ATOM   3298  CG  LYS A 199     -31.139  14.674 -37.737  1.00  0.64           C  
ATOM   3299  CD  LYS A 199     -31.843  14.695 -36.382  1.00  0.64           C  
ATOM   3300  CE  LYS A 199     -33.360  14.599 -36.542  1.00  0.64           C  
ATOM   3301  NZ  LYS A 199     -34.063  14.553 -35.223  1.00  0.64           N  
ATOM   3302  H   LYS A 199     -27.068  15.013 -37.794  1.00  0.64           H  
ATOM   3303  HA  LYS A 199     -29.066  13.709 -39.330  1.00  0.64           H  
ATOM   3304 1HB  LYS A 199     -29.249  14.100 -36.885  1.00  0.64           H  
ATOM   3305 2HB  LYS A 199     -29.423  15.826 -37.171  1.00  0.64           H  
ATOM   3306 1HG  LYS A 199     -31.519  15.491 -38.343  1.00  0.64           H  
ATOM   3307 2HG  LYS A 199     -31.362  13.735 -38.244  1.00  0.64           H  
ATOM   3308 1HD  LYS A 199     -31.497  13.854 -35.782  1.00  0.64           H  
ATOM   3309 2HD  LYS A 199     -31.594  15.611 -35.863  1.00  0.64           H  
ATOM   3310 1HE  LYS A 199     -33.712  15.467 -37.095  1.00  0.64           H  
ATOM   3311 2HE  LYS A 199     -33.603  13.698 -37.105  1.00  0.64           H  
ATOM   3312 1HZ  LYS A 199     -35.060  14.491 -35.373  1.00  0.64           H  
ATOM   3313 2HZ  LYS A 199     -33.750  13.744 -34.703  1.00  0.64           H  
ATOM   3314 3HZ  LYS A 199     -33.854  15.391 -34.698  1.00  0.64           H  
ATOM   3315  N   ALA A 200     -28.882  16.960 -39.780  1.00  0.63           N  
ATOM   3316  CA  ALA A 200     -29.302  17.985 -40.709  1.00  0.63           C  
ATOM   3317  C   ALA A 200     -28.928  17.628 -42.144  1.00  0.63           C  
ATOM   3318  O   ALA A 200     -29.719  17.830 -43.070  1.00  0.63           O  
ATOM   3319  CB  ALA A 200     -28.682  19.282 -40.333  1.00  0.63           C  
ATOM   3320  H   ALA A 200     -28.253  17.196 -39.011  1.00  0.63           H  
ATOM   3321  HA  ALA A 200     -30.374  18.077 -40.647  1.00  0.63           H  
ATOM   3322 1HB  ALA A 200     -29.055  20.033 -41.016  1.00  0.63           H  
ATOM   3323 2HB  ALA A 200     -28.935  19.553 -39.350  1.00  0.63           H  
ATOM   3324 3HB  ALA A 200     -27.617  19.186 -40.402  1.00  0.63           H  
ATOM   3325  N   ALA A 201     -27.730  17.066 -42.337  1.00  0.64           N  
ATOM   3326  CA  ALA A 201     -27.320  16.647 -43.670  1.00  0.64           C  
ATOM   3327  C   ALA A 201     -28.257  15.541 -44.180  1.00  0.64           C  
ATOM   3328  O   ALA A 201     -28.665  15.562 -45.342  1.00  0.64           O  
ATOM   3329  CB  ALA A 201     -25.874  16.181 -43.662  1.00  0.64           C  
ATOM   3330  H   ALA A 201     -27.098  16.946 -41.544  1.00  0.64           H  
ATOM   3331  HA  ALA A 201     -27.409  17.504 -44.334  1.00  0.64           H  
ATOM   3332 1HB  ALA A 201     -25.575  15.897 -44.674  1.00  0.64           H  
ATOM   3333 2HB  ALA A 201     -25.237  16.991 -43.311  1.00  0.64           H  
ATOM   3334 3HB  ALA A 201     -25.770  15.333 -43.003  1.00  0.64           H  
ATOM   3335  N   GLU A 202     -28.639  14.599 -43.306  1.00  0.64           N  
ATOM   3336  CA  GLU A 202     -29.552  13.526 -43.710  1.00  0.64           C  
ATOM   3337  C   GLU A 202     -30.893  14.108 -44.149  1.00  0.64           C  
ATOM   3338  O   GLU A 202     -31.473  13.714 -45.167  1.00  0.64           O  
ATOM   3339  CB  GLU A 202     -29.777  12.517 -42.579  1.00  0.64           C  
ATOM   3340  CG  GLU A 202     -30.689  11.354 -42.982  1.00  0.64           C  
ATOM   3341  CD  GLU A 202     -30.907  10.296 -41.905  1.00  0.64           C  
ATOM   3342  OE1 GLU A 202     -30.380  10.416 -40.831  1.00  0.64           O  
ATOM   3343  OE2 GLU A 202     -31.640   9.366 -42.179  1.00  0.64           O  
ATOM   3344  H   GLU A 202     -28.264  14.620 -42.355  1.00  0.64           H  
ATOM   3345  HA  GLU A 202     -29.116  13.000 -44.555  1.00  0.64           H  
ATOM   3346 1HB  GLU A 202     -28.825  12.118 -42.248  1.00  0.64           H  
ATOM   3347 2HB  GLU A 202     -30.236  13.019 -41.730  1.00  0.64           H  
ATOM   3348 1HG  GLU A 202     -31.657  11.774 -43.255  1.00  0.64           H  
ATOM   3349 2HG  GLU A 202     -30.270  10.879 -43.869  1.00  0.64           H  
ATOM   3350  N   LEU A 203     -31.386  15.064 -43.374  1.00  0.65           N  
ATOM   3351  CA  LEU A 203     -32.657  15.685 -43.675  1.00  0.65           C  
ATOM   3352  C   LEU A 203     -32.576  16.382 -45.026  1.00  0.65           C  
ATOM   3353  O   LEU A 203     -33.488  16.275 -45.854  1.00  0.65           O  
ATOM   3354  CB  LEU A 203     -32.976  16.668 -42.553  1.00  0.65           C  
ATOM   3355  CG  LEU A 203     -33.324  16.040 -41.190  1.00  0.65           C  
ATOM   3356  CD1 LEU A 203     -33.332  17.119 -40.108  1.00  0.65           C  
ATOM   3357  CD2 LEU A 203     -34.688  15.400 -41.297  1.00  0.65           C  
ATOM   3358  H   LEU A 203     -30.866  15.343 -42.542  1.00  0.65           H  
ATOM   3359  HA  LEU A 203     -33.426  14.915 -43.716  1.00  0.65           H  
ATOM   3360 1HB  LEU A 203     -32.110  17.298 -42.401  1.00  0.65           H  
ATOM   3361 2HB  LEU A 203     -33.808  17.304 -42.862  1.00  0.65           H  
ATOM   3362  HG  LEU A 203     -32.588  15.284 -40.925  1.00  0.65           H  
ATOM   3363 1HD1 LEU A 203     -33.595  16.679 -39.155  1.00  0.65           H  
ATOM   3364 2HD1 LEU A 203     -32.372  17.574 -40.026  1.00  0.65           H  
ATOM   3365 3HD1 LEU A 203     -34.042  17.858 -40.364  1.00  0.65           H  
ATOM   3366 1HD2 LEU A 203     -34.956  14.950 -40.342  1.00  0.65           H  
ATOM   3367 2HD2 LEU A 203     -35.422  16.164 -41.558  1.00  0.65           H  
ATOM   3368 3HD2 LEU A 203     -34.666  14.634 -42.070  1.00  0.65           H  
ATOM   3369  N   ALA A 204     -31.445  17.043 -45.287  1.00  0.67           N  
ATOM   3370  CA  ALA A 204     -31.235  17.710 -46.560  1.00  0.67           C  
ATOM   3371  C   ALA A 204     -31.249  16.728 -47.728  1.00  0.67           C  
ATOM   3372  O   ALA A 204     -31.871  16.984 -48.760  1.00  0.67           O  
ATOM   3373  CB  ALA A 204     -29.923  18.427 -46.539  1.00  0.67           C  
ATOM   3374  H   ALA A 204     -30.726  17.112 -44.566  1.00  0.67           H  
ATOM   3375  HA  ALA A 204     -32.043  18.428 -46.701  1.00  0.67           H  
ATOM   3376 1HB  ALA A 204     -29.811  18.925 -47.479  1.00  0.67           H  
ATOM   3377 2HB  ALA A 204     -29.936  19.136 -45.720  1.00  0.67           H  
ATOM   3378 3HB  ALA A 204     -29.111  17.731 -46.401  1.00  0.67           H  
ATOM   3379  N   LEU A 205     -30.632  15.566 -47.538  1.00  0.69           N  
ATOM   3380  CA  LEU A 205     -30.576  14.526 -48.564  1.00  0.69           C  
ATOM   3381  C   LEU A 205     -31.963  14.007 -48.912  1.00  0.69           C  
ATOM   3382  O   LEU A 205     -32.238  13.660 -50.066  1.00  0.69           O  
ATOM   3383  CB  LEU A 205     -29.658  13.397 -48.096  1.00  0.69           C  
ATOM   3384  CG  LEU A 205     -28.187  13.747 -48.091  1.00  0.69           C  
ATOM   3385  CD1 LEU A 205     -27.379  12.694 -47.369  1.00  0.69           C  
ATOM   3386  CD2 LEU A 205     -27.764  13.826 -49.527  1.00  0.69           C  
ATOM   3387  H   LEU A 205     -30.136  15.414 -46.659  1.00  0.69           H  
ATOM   3388  HA  LEU A 205     -30.142  14.964 -49.463  1.00  0.69           H  
ATOM   3389 1HB  LEU A 205     -29.939  13.114 -47.086  1.00  0.69           H  
ATOM   3390 2HB  LEU A 205     -29.797  12.538 -48.747  1.00  0.69           H  
ATOM   3391  HG  LEU A 205     -28.024  14.700 -47.594  1.00  0.69           H  
ATOM   3392 1HD1 LEU A 205     -26.340  12.977 -47.404  1.00  0.69           H  
ATOM   3393 2HD1 LEU A 205     -27.701  12.635 -46.333  1.00  0.69           H  
ATOM   3394 3HD1 LEU A 205     -27.519  11.733 -47.845  1.00  0.69           H  
ATOM   3395 1HD2 LEU A 205     -26.725  14.049 -49.584  1.00  0.69           H  
ATOM   3396 2HD2 LEU A 205     -27.947  12.868 -50.006  1.00  0.69           H  
ATOM   3397 3HD2 LEU A 205     -28.332  14.593 -50.032  1.00  0.69           H  
ATOM   3398  N   LYS A 206     -32.845  13.997 -47.916  1.00  0.72           N  
ATOM   3399  CA  LYS A 206     -34.221  13.546 -48.073  1.00  0.72           C  
ATOM   3400  C   LYS A 206     -35.158  14.670 -48.549  1.00  0.72           C  
ATOM   3401  O   LYS A 206     -36.366  14.461 -48.678  1.00  0.72           O  
ATOM   3402  CB  LYS A 206     -34.723  12.941 -46.762  1.00  0.72           C  
ATOM   3403  CG  LYS A 206     -33.988  11.653 -46.374  1.00  0.72           C  
ATOM   3404  CD  LYS A 206     -34.523  11.045 -45.089  1.00  0.72           C  
ATOM   3405  CE  LYS A 206     -33.751   9.773 -44.733  1.00  0.72           C  
ATOM   3406  NZ  LYS A 206     -34.242   9.145 -43.472  1.00  0.72           N  
ATOM   3407  H   LYS A 206     -32.523  14.271 -46.985  1.00  0.72           H  
ATOM   3408  HA  LYS A 206     -34.235  12.765 -48.831  1.00  0.72           H  
ATOM   3409 1HB  LYS A 206     -34.581  13.666 -45.956  1.00  0.72           H  
ATOM   3410 2HB  LYS A 206     -35.788  12.729 -46.836  1.00  0.72           H  
ATOM   3411 1HG  LYS A 206     -34.078  10.923 -47.179  1.00  0.72           H  
ATOM   3412 2HG  LYS A 206     -32.930  11.878 -46.232  1.00  0.72           H  
ATOM   3413 1HD  LYS A 206     -34.411  11.768 -44.276  1.00  0.72           H  
ATOM   3414 2HD  LYS A 206     -35.577  10.805 -45.204  1.00  0.72           H  
ATOM   3415 1HE  LYS A 206     -33.849   9.055 -45.544  1.00  0.72           H  
ATOM   3416 2HE  LYS A 206     -32.704  10.024 -44.615  1.00  0.72           H  
ATOM   3417 1HZ  LYS A 206     -33.691   8.314 -43.274  1.00  0.72           H  
ATOM   3418 2HZ  LYS A 206     -34.146   9.800 -42.701  1.00  0.72           H  
ATOM   3419 3HZ  LYS A 206     -35.209   8.891 -43.575  1.00  0.72           H  
ATOM   3420  N   GLY A 207     -34.608  15.869 -48.787  1.00  0.74           N  
ATOM   3421  CA  GLY A 207     -35.372  17.026 -49.246  1.00  0.74           C  
ATOM   3422  C   GLY A 207     -36.032  17.833 -48.129  1.00  0.74           C  
ATOM   3423  O   GLY A 207     -36.707  18.836 -48.385  1.00  0.74           O  
ATOM   3424  H   GLY A 207     -33.605  16.001 -48.673  1.00  0.74           H  
ATOM   3425 1HA  GLY A 207     -34.701  17.679 -49.806  1.00  0.74           H  
ATOM   3426 2HA  GLY A 207     -36.134  16.691 -49.946  1.00  0.74           H  
ATOM   3427  N   LYS A 208     -35.826  17.443 -46.877  1.00  0.76           N  
ATOM   3428  CA  LYS A 208     -36.469  18.136 -45.771  1.00  0.76           C  
ATOM   3429  C   LYS A 208     -35.621  19.324 -45.336  1.00  0.76           C  
ATOM   3430  O   LYS A 208     -35.079  19.360 -44.228  1.00  0.76           O  
ATOM   3431  CB  LYS A 208     -36.711  17.165 -44.622  1.00  0.76           C  
ATOM   3432  CG  LYS A 208     -37.677  16.036 -44.952  1.00  0.76           C  
ATOM   3433  CD  LYS A 208     -37.890  15.110 -43.759  1.00  0.76           C  
ATOM   3434  CE  LYS A 208     -38.869  13.991 -44.103  1.00  0.76           C  
ATOM   3435  NZ  LYS A 208     -39.123  13.092 -42.943  1.00  0.76           N  
ATOM   3436  H   LYS A 208     -35.196  16.670 -46.679  1.00  0.76           H  
ATOM   3437  HA  LYS A 208     -37.432  18.515 -46.109  1.00  0.76           H  
ATOM   3438 1HB  LYS A 208     -35.764  16.714 -44.327  1.00  0.76           H  
ATOM   3439 2HB  LYS A 208     -37.102  17.703 -43.763  1.00  0.76           H  
ATOM   3440 1HG  LYS A 208     -38.637  16.456 -45.254  1.00  0.76           H  
ATOM   3441 2HG  LYS A 208     -37.277  15.453 -45.788  1.00  0.76           H  
ATOM   3442 1HD  LYS A 208     -36.935  14.668 -43.473  1.00  0.76           H  
ATOM   3443 2HD  LYS A 208     -38.277  15.680 -42.913  1.00  0.76           H  
ATOM   3444 1HE  LYS A 208     -39.812  14.429 -44.425  1.00  0.76           H  
ATOM   3445 2HE  LYS A 208     -38.456  13.400 -44.923  1.00  0.76           H  
ATOM   3446 1HZ  LYS A 208     -39.773  12.367 -43.215  1.00  0.76           H  
ATOM   3447 2HZ  LYS A 208     -38.259  12.671 -42.643  1.00  0.76           H  
ATOM   3448 3HZ  LYS A 208     -39.518  13.627 -42.183  1.00  0.76           H  
ATOM   3449  N   LYS A 209     -35.548  20.310 -46.223  1.00  0.76           N  
ATOM   3450  CA  LYS A 209     -34.711  21.490 -46.033  1.00  0.76           C  
ATOM   3451  C   LYS A 209     -35.077  22.259 -44.772  1.00  0.76           C  
ATOM   3452  O   LYS A 209     -34.198  22.625 -44.000  1.00  0.76           O  
ATOM   3453  CB  LYS A 209     -34.785  22.394 -47.265  1.00  0.76           C  
ATOM   3454  CG  LYS A 209     -33.905  23.654 -47.217  1.00  0.76           C  
ATOM   3455  CD  LYS A 209     -33.984  24.410 -48.554  1.00  0.76           C  
ATOM   3456  CE  LYS A 209     -33.058  25.624 -48.603  1.00  0.76           C  
ATOM   3457  NZ  LYS A 209     -33.503  26.713 -47.686  1.00  0.76           N  
ATOM   3458  H   LYS A 209     -36.062  20.168 -47.094  1.00  0.76           H  
ATOM   3459  HA  LYS A 209     -33.679  21.156 -45.929  1.00  0.76           H  
ATOM   3460 1HB  LYS A 209     -34.498  21.822 -48.147  1.00  0.76           H  
ATOM   3461 2HB  LYS A 209     -35.814  22.719 -47.412  1.00  0.76           H  
ATOM   3462 1HG  LYS A 209     -34.243  24.316 -46.409  1.00  0.76           H  
ATOM   3463 2HG  LYS A 209     -32.869  23.377 -47.020  1.00  0.76           H  
ATOM   3464 1HD  LYS A 209     -33.709  23.732 -49.364  1.00  0.76           H  
ATOM   3465 2HD  LYS A 209     -35.008  24.743 -48.717  1.00  0.76           H  
ATOM   3466 1HE  LYS A 209     -32.052  25.316 -48.320  1.00  0.76           H  
ATOM   3467 2HE  LYS A 209     -33.035  26.009 -49.623  1.00  0.76           H  
ATOM   3468 1HZ  LYS A 209     -32.871  27.492 -47.736  1.00  0.76           H  
ATOM   3469 2HZ  LYS A 209     -34.427  27.019 -47.934  1.00  0.76           H  
ATOM   3470 3HZ  LYS A 209     -33.512  26.377 -46.713  1.00  0.76           H  
ATOM   3471  N   GLU A 210     -36.368  22.494 -44.543  1.00  0.75           N  
ATOM   3472  CA  GLU A 210     -36.767  23.255 -43.359  1.00  0.75           C  
ATOM   3473  C   GLU A 210     -36.287  22.585 -42.071  1.00  0.75           C  
ATOM   3474  O   GLU A 210     -35.784  23.249 -41.157  1.00  0.75           O  
ATOM   3475  CB  GLU A 210     -38.290  23.425 -43.316  1.00  0.75           C  
ATOM   3476  CG  GLU A 210     -38.799  24.245 -42.137  1.00  0.75           C  
ATOM   3477  CD  GLU A 210     -40.299  24.449 -42.147  1.00  0.75           C  
ATOM   3478  OE1 GLU A 210     -40.944  23.983 -43.057  1.00  0.75           O  
ATOM   3479  OE2 GLU A 210     -40.797  25.065 -41.232  1.00  0.75           O  
ATOM   3480  H   GLU A 210     -37.062  22.159 -45.196  1.00  0.75           H  
ATOM   3481  HA  GLU A 210     -36.306  24.244 -43.416  1.00  0.75           H  
ATOM   3482 1HB  GLU A 210     -38.630  23.905 -44.233  1.00  0.75           H  
ATOM   3483 2HB  GLU A 210     -38.762  22.444 -43.264  1.00  0.75           H  
ATOM   3484 1HG  GLU A 210     -38.523  23.733 -41.216  1.00  0.75           H  
ATOM   3485 2HG  GLU A 210     -38.304  25.216 -42.141  1.00  0.75           H  
ATOM   3486  N   GLU A 211     -36.437  21.263 -41.994  1.00  0.73           N  
ATOM   3487  CA  GLU A 211     -36.017  20.567 -40.792  1.00  0.73           C  
ATOM   3488  C   GLU A 211     -34.495  20.622 -40.690  1.00  0.73           C  
ATOM   3489  O   GLU A 211     -33.955  20.789 -39.594  1.00  0.73           O  
ATOM   3490  CB  GLU A 211     -36.508  19.123 -40.798  1.00  0.73           C  
ATOM   3491  CG  GLU A 211     -38.026  18.908 -40.709  1.00  0.73           C  
ATOM   3492  CD  GLU A 211     -38.645  19.309 -39.380  1.00  0.73           C  
ATOM   3493  OE1 GLU A 211     -38.157  18.870 -38.363  1.00  0.73           O  
ATOM   3494  OE2 GLU A 211     -39.608  20.061 -39.381  1.00  0.73           O  
ATOM   3495  H   GLU A 211     -36.831  20.754 -42.771  1.00  0.73           H  
ATOM   3496  HA  GLU A 211     -36.434  21.074 -39.928  1.00  0.73           H  
ATOM   3497 1HB  GLU A 211     -36.138  18.619 -41.692  1.00  0.73           H  
ATOM   3498 2HB  GLU A 211     -36.092  18.611 -39.939  1.00  0.73           H  
ATOM   3499 1HG  GLU A 211     -38.497  19.489 -41.503  1.00  0.73           H  
ATOM   3500 2HG  GLU A 211     -38.237  17.855 -40.899  1.00  0.73           H  
ATOM   3501  N   ALA A 212     -33.801  20.532 -41.838  1.00  0.71           N  
ATOM   3502  CA  ALA A 212     -32.345  20.594 -41.833  1.00  0.71           C  
ATOM   3503  C   ALA A 212     -31.890  21.915 -41.248  1.00  0.71           C  
ATOM   3504  O   ALA A 212     -30.978  21.949 -40.419  1.00  0.71           O  
ATOM   3505  CB  ALA A 212     -31.791  20.454 -43.243  1.00  0.71           C  
ATOM   3506  H   ALA A 212     -34.292  20.383 -42.721  1.00  0.71           H  
ATOM   3507  HA  ALA A 212     -31.969  19.784 -41.208  1.00  0.71           H  
ATOM   3508 1HB  ALA A 212     -30.700  20.489 -43.207  1.00  0.71           H  
ATOM   3509 2HB  ALA A 212     -32.110  19.503 -43.664  1.00  0.71           H  
ATOM   3510 3HB  ALA A 212     -32.152  21.257 -43.866  1.00  0.71           H  
ATOM   3511  N   GLU A 213     -32.579  23.001 -41.631  1.00  0.68           N  
ATOM   3512  CA  GLU A 213     -32.236  24.320 -41.128  1.00  0.68           C  
ATOM   3513  C   GLU A 213     -32.450  24.404 -39.630  1.00  0.68           C  
ATOM   3514  O   GLU A 213     -31.619  24.963 -38.910  1.00  0.68           O  
ATOM   3515  CB  GLU A 213     -33.016  25.408 -41.873  1.00  0.68           C  
ATOM   3516  CG  GLU A 213     -32.559  25.596 -43.324  1.00  0.68           C  
ATOM   3517  CD  GLU A 213     -33.370  26.601 -44.109  1.00  0.68           C  
ATOM   3518  OE1 GLU A 213     -34.347  27.105 -43.611  1.00  0.68           O  
ATOM   3519  OE2 GLU A 213     -32.987  26.868 -45.238  1.00  0.68           O  
ATOM   3520  H   GLU A 213     -33.323  22.901 -42.323  1.00  0.68           H  
ATOM   3521  HA  GLU A 213     -31.196  24.492 -41.316  1.00  0.68           H  
ATOM   3522 1HB  GLU A 213     -34.073  25.151 -41.887  1.00  0.68           H  
ATOM   3523 2HB  GLU A 213     -32.907  26.360 -41.353  1.00  0.68           H  
ATOM   3524 1HG  GLU A 213     -31.517  25.911 -43.323  1.00  0.68           H  
ATOM   3525 2HG  GLU A 213     -32.611  24.632 -43.825  1.00  0.68           H  
ATOM   3526  N   LYS A 214     -33.521  23.803 -39.124  1.00  0.67           N  
ATOM   3527  CA  LYS A 214     -33.725  23.837 -37.683  1.00  0.67           C  
ATOM   3528  C   LYS A 214     -32.594  23.101 -36.970  1.00  0.67           C  
ATOM   3529  O   LYS A 214     -32.096  23.565 -35.939  1.00  0.67           O  
ATOM   3530  CB  LYS A 214     -35.095  23.272 -37.317  1.00  0.67           C  
ATOM   3531  CG  LYS A 214     -36.247  24.207 -37.717  1.00  0.67           C  
ATOM   3532  CD  LYS A 214     -37.591  23.753 -37.164  1.00  0.67           C  
ATOM   3533  CE  LYS A 214     -38.109  22.560 -37.929  1.00  0.67           C  
ATOM   3534  NZ  LYS A 214     -39.491  22.169 -37.518  1.00  0.67           N  
ATOM   3535  H   LYS A 214     -34.204  23.364 -39.747  1.00  0.67           H  
ATOM   3536  HA  LYS A 214     -33.697  24.877 -37.360  1.00  0.67           H  
ATOM   3537 1HB  LYS A 214     -35.242  22.313 -37.822  1.00  0.67           H  
ATOM   3538 2HB  LYS A 214     -35.144  23.091 -36.243  1.00  0.67           H  
ATOM   3539 1HG  LYS A 214     -36.034  25.214 -37.355  1.00  0.67           H  
ATOM   3540 2HG  LYS A 214     -36.313  24.239 -38.806  1.00  0.67           H  
ATOM   3541 1HD  LYS A 214     -37.485  23.484 -36.113  1.00  0.67           H  
ATOM   3542 2HD  LYS A 214     -38.315  24.562 -37.249  1.00  0.67           H  
ATOM   3543 1HE  LYS A 214     -38.114  22.796 -38.992  1.00  0.67           H  
ATOM   3544 2HE  LYS A 214     -37.444  21.711 -37.761  1.00  0.67           H  
ATOM   3545 1HZ  LYS A 214     -39.751  21.357 -38.099  1.00  0.67           H  
ATOM   3546 2HZ  LYS A 214     -39.511  21.915 -36.545  1.00  0.67           H  
ATOM   3547 3HZ  LYS A 214     -40.131  22.927 -37.688  1.00  0.67           H  
ATOM   3548  N   LEU A 215     -32.125  21.999 -37.547  1.00  0.65           N  
ATOM   3549  CA  LEU A 215     -31.047  21.261 -36.915  1.00  0.65           C  
ATOM   3550  C   LEU A 215     -29.725  22.006 -37.047  1.00  0.65           C  
ATOM   3551  O   LEU A 215     -28.911  21.977 -36.125  1.00  0.65           O  
ATOM   3552  CB  LEU A 215     -30.935  19.856 -37.485  1.00  0.65           C  
ATOM   3553  CG  LEU A 215     -31.705  18.773 -36.784  1.00  0.65           C  
ATOM   3554  CD1 LEU A 215     -31.060  18.541 -35.445  1.00  0.65           C  
ATOM   3555  CD2 LEU A 215     -33.142  19.190 -36.627  1.00  0.65           C  
ATOM   3556  H   LEU A 215     -32.559  21.649 -38.408  1.00  0.65           H  
ATOM   3557  HA  LEU A 215     -31.275  21.172 -35.855  1.00  0.65           H  
ATOM   3558 1HB  LEU A 215     -31.244  19.876 -38.534  1.00  0.65           H  
ATOM   3559 2HB  LEU A 215     -29.895  19.562 -37.422  1.00  0.65           H  
ATOM   3560  HG  LEU A 215     -31.655  17.850 -37.360  1.00  0.65           H  
ATOM   3561 1HD1 LEU A 215     -31.587  17.762 -34.906  1.00  0.65           H  
ATOM   3562 2HD1 LEU A 215     -30.021  18.241 -35.600  1.00  0.65           H  
ATOM   3563 3HD1 LEU A 215     -31.091  19.460 -34.870  1.00  0.65           H  
ATOM   3564 1HD2 LEU A 215     -33.696  18.409 -36.110  1.00  0.65           H  
ATOM   3565 2HD2 LEU A 215     -33.190  20.113 -36.049  1.00  0.65           H  
ATOM   3566 3HD2 LEU A 215     -33.581  19.354 -37.608  1.00  0.65           H  
ATOM   3567  N   PHE A 216     -29.516  22.713 -38.166  1.00  0.65           N  
ATOM   3568  CA  PHE A 216     -28.282  23.474 -38.326  1.00  0.65           C  
ATOM   3569  C   PHE A 216     -28.195  24.558 -37.282  1.00  0.65           C  
ATOM   3570  O   PHE A 216     -27.137  24.758 -36.691  1.00  0.65           O  
ATOM   3571  CB  PHE A 216     -28.233  24.185 -39.669  1.00  0.65           C  
ATOM   3572  CG  PHE A 216     -27.978  23.352 -40.768  1.00  0.65           C  
ATOM   3573  CD1 PHE A 216     -28.572  23.620 -41.958  1.00  0.65           C  
ATOM   3574  CD2 PHE A 216     -27.148  22.288 -40.652  1.00  0.65           C  
ATOM   3575  CE1 PHE A 216     -28.386  22.835 -42.989  1.00  0.65           C  
ATOM   3576  CE2 PHE A 216     -26.929  21.504 -41.710  1.00  0.65           C  
ATOM   3577  CZ  PHE A 216     -27.575  21.774 -42.867  1.00  0.65           C  
ATOM   3578  H   PHE A 216     -30.203  22.689 -38.915  1.00  0.65           H  
ATOM   3579  HA  PHE A 216     -27.433  22.800 -38.221  1.00  0.65           H  
ATOM   3580 1HB  PHE A 216     -29.185  24.682 -39.839  1.00  0.65           H  
ATOM   3581 2HB  PHE A 216     -27.472  24.952 -39.638  1.00  0.65           H  
ATOM   3582  HD1 PHE A 216     -29.215  24.478 -42.053  1.00  0.65           H  
ATOM   3583  HD2 PHE A 216     -26.672  22.077 -39.700  1.00  0.65           H  
ATOM   3584  HE1 PHE A 216     -28.895  23.048 -43.924  1.00  0.65           H  
ATOM   3585  HE2 PHE A 216     -26.270  20.639 -41.630  1.00  0.65           H  
ATOM   3586  HZ  PHE A 216     -27.449  21.139 -43.686  1.00  0.65           H  
ATOM   3587  N   GLU A 217     -29.319  25.238 -37.018  1.00  0.65           N  
ATOM   3588  CA  GLU A 217     -29.305  26.284 -36.008  1.00  0.65           C  
ATOM   3589  C   GLU A 217     -29.033  25.696 -34.631  1.00  0.65           C  
ATOM   3590  O   GLU A 217     -28.266  26.260 -33.849  1.00  0.65           O  
ATOM   3591  CB  GLU A 217     -30.610  27.092 -36.006  1.00  0.65           C  
ATOM   3592  CG  GLU A 217     -30.796  28.018 -37.228  1.00  0.65           C  
ATOM   3593  CD  GLU A 217     -32.072  28.869 -37.178  1.00  0.65           C  
ATOM   3594  OE1 GLU A 217     -32.869  28.683 -36.285  1.00  0.65           O  
ATOM   3595  OE2 GLU A 217     -32.226  29.718 -38.030  1.00  0.65           O  
ATOM   3596  H   GLU A 217     -30.174  25.041 -37.545  1.00  0.65           H  
ATOM   3597  HA  GLU A 217     -28.492  26.972 -36.241  1.00  0.65           H  
ATOM   3598 1HB  GLU A 217     -31.456  26.398 -35.983  1.00  0.65           H  
ATOM   3599 2HB  GLU A 217     -30.663  27.701 -35.103  1.00  0.65           H  
ATOM   3600 1HG  GLU A 217     -29.934  28.680 -37.296  1.00  0.65           H  
ATOM   3601 2HG  GLU A 217     -30.814  27.401 -38.128  1.00  0.65           H  
ATOM   3602  N   ILE A 218     -29.588  24.524 -34.335  1.00  0.66           N  
ATOM   3603  CA  ILE A 218     -29.320  23.952 -33.029  1.00  0.66           C  
ATOM   3604  C   ILE A 218     -27.831  23.629 -32.948  1.00  0.66           C  
ATOM   3605  O   ILE A 218     -27.158  23.974 -31.976  1.00  0.66           O  
ATOM   3606  CB  ILE A 218     -30.108  22.661 -32.769  1.00  0.66           C  
ATOM   3607  CG1 ILE A 218     -31.607  22.921 -32.717  1.00  0.66           C  
ATOM   3608  CG2 ILE A 218     -29.695  22.140 -31.398  1.00  0.66           C  
ATOM   3609  CD1 ILE A 218     -32.444  21.655 -32.778  1.00  0.66           C  
ATOM   3610  H   ILE A 218     -30.229  24.067 -34.989  1.00  0.66           H  
ATOM   3611  HA  ILE A 218     -29.565  24.687 -32.261  1.00  0.66           H  
ATOM   3612  HB  ILE A 218     -29.887  21.925 -33.550  1.00  0.66           H  
ATOM   3613 1HG1 ILE A 218     -31.837  23.442 -31.790  1.00  0.66           H  
ATOM   3614 2HG1 ILE A 218     -31.879  23.565 -33.541  1.00  0.66           H  
ATOM   3615 1HG2 ILE A 218     -30.224  21.216 -31.179  1.00  0.66           H  
ATOM   3616 2HG2 ILE A 218     -28.637  21.971 -31.370  1.00  0.66           H  
ATOM   3617 3HG2 ILE A 218     -29.944  22.888 -30.644  1.00  0.66           H  
ATOM   3618 1HD1 ILE A 218     -33.500  21.915 -32.733  1.00  0.66           H  
ATOM   3619 2HD1 ILE A 218     -32.242  21.140 -33.706  1.00  0.66           H  
ATOM   3620 3HD1 ILE A 218     -32.195  21.009 -31.940  1.00  0.66           H  
ATOM   3621  N   ALA A 219     -27.306  22.973 -33.991  1.00  0.67           N  
ATOM   3622  CA  ALA A 219     -25.903  22.589 -34.018  1.00  0.67           C  
ATOM   3623  C   ALA A 219     -24.978  23.778 -33.911  1.00  0.67           C  
ATOM   3624  O   ALA A 219     -23.980  23.722 -33.198  1.00  0.67           O  
ATOM   3625  CB  ALA A 219     -25.577  21.869 -35.303  1.00  0.67           C  
ATOM   3626  H   ALA A 219     -27.903  22.725 -34.779  1.00  0.67           H  
ATOM   3627  HA  ALA A 219     -25.719  21.934 -33.170  1.00  0.67           H  
ATOM   3628 1HB  ALA A 219     -24.537  21.581 -35.272  1.00  0.67           H  
ATOM   3629 2HB  ALA A 219     -26.202  20.991 -35.410  1.00  0.67           H  
ATOM   3630 3HB  ALA A 219     -25.752  22.535 -36.145  1.00  0.67           H  
ATOM   3631  N   GLU A 220     -25.314  24.871 -34.590  1.00  0.69           N  
ATOM   3632  CA  GLU A 220     -24.466  26.044 -34.566  1.00  0.69           C  
ATOM   3633  C   GLU A 220     -24.430  26.625 -33.167  1.00  0.69           C  
ATOM   3634  O   GLU A 220     -23.361  26.987 -32.668  1.00  0.69           O  
ATOM   3635  CB  GLU A 220     -24.946  27.063 -35.592  1.00  0.69           C  
ATOM   3636  CG  GLU A 220     -24.033  28.249 -35.804  1.00  0.69           C  
ATOM   3637  CD  GLU A 220     -24.427  29.045 -37.034  1.00  0.69           C  
ATOM   3638  OE1 GLU A 220     -25.362  28.647 -37.712  1.00  0.69           O  
ATOM   3639  OE2 GLU A 220     -23.789  30.029 -37.314  1.00  0.69           O  
ATOM   3640  H   GLU A 220     -26.150  24.876 -35.168  1.00  0.69           H  
ATOM   3641  HA  GLU A 220     -23.454  25.744 -34.837  1.00  0.69           H  
ATOM   3642 1HB  GLU A 220     -25.122  26.581 -36.540  1.00  0.69           H  
ATOM   3643 2HB  GLU A 220     -25.910  27.457 -35.261  1.00  0.69           H  
ATOM   3644 1HG  GLU A 220     -24.083  28.894 -34.930  1.00  0.69           H  
ATOM   3645 2HG  GLU A 220     -23.009  27.895 -35.911  1.00  0.69           H  
ATOM   3646  N   GLU A 221     -25.583  26.680 -32.494  1.00  0.73           N  
ATOM   3647  CA  GLU A 221     -25.580  27.211 -31.141  1.00  0.73           C  
ATOM   3648  C   GLU A 221     -24.769  26.296 -30.221  1.00  0.73           C  
ATOM   3649  O   GLU A 221     -23.987  26.772 -29.391  1.00  0.73           O  
ATOM   3650  CB  GLU A 221     -27.016  27.365 -30.613  1.00  0.73           C  
ATOM   3651  CG  GLU A 221     -27.858  28.481 -31.287  1.00  0.73           C  
ATOM   3652  CD  GLU A 221     -27.335  29.889 -31.047  1.00  0.73           C  
ATOM   3653  OE1 GLU A 221     -27.113  30.240 -29.916  1.00  0.73           O  
ATOM   3654  OE2 GLU A 221     -27.155  30.618 -32.009  1.00  0.73           O  
ATOM   3655  H   GLU A 221     -26.458  26.376 -32.929  1.00  0.73           H  
ATOM   3656  HA  GLU A 221     -25.106  28.188 -31.153  1.00  0.73           H  
ATOM   3657 1HB  GLU A 221     -27.549  26.421 -30.757  1.00  0.73           H  
ATOM   3658 2HB  GLU A 221     -26.988  27.562 -29.542  1.00  0.73           H  
ATOM   3659 1HG  GLU A 221     -27.861  28.300 -32.361  1.00  0.73           H  
ATOM   3660 2HG  GLU A 221     -28.886  28.410 -30.936  1.00  0.73           H  
ATOM   3661  N   GLU A 222     -24.875  24.976 -30.414  1.00  0.78           N  
ATOM   3662  CA  GLU A 222     -24.105  24.080 -29.563  1.00  0.78           C  
ATOM   3663  C   GLU A 222     -22.608  24.257 -29.837  1.00  0.78           C  
ATOM   3664  O   GLU A 222     -21.805  24.322 -28.904  1.00  0.78           O  
ATOM   3665  CB  GLU A 222     -24.534  22.618 -29.791  1.00  0.78           C  
ATOM   3666  CG  GLU A 222     -25.954  22.247 -29.288  1.00  0.78           C  
ATOM   3667  CD  GLU A 222     -26.121  22.289 -27.789  1.00  0.78           C  
ATOM   3668  OE1 GLU A 222     -25.345  21.663 -27.110  1.00  0.78           O  
ATOM   3669  OE2 GLU A 222     -27.031  22.937 -27.322  1.00  0.78           O  
ATOM   3670  H   GLU A 222     -25.524  24.607 -31.111  1.00  0.78           H  
ATOM   3671  HA  GLU A 222     -24.295  24.340 -28.521  1.00  0.78           H  
ATOM   3672 1HB  GLU A 222     -24.498  22.397 -30.859  1.00  0.78           H  
ATOM   3673 2HB  GLU A 222     -23.822  21.951 -29.300  1.00  0.78           H  
ATOM   3674 1HG  GLU A 222     -26.665  22.941 -29.728  1.00  0.78           H  
ATOM   3675 2HG  GLU A 222     -26.197  21.255 -29.648  1.00  0.78           H  
ATOM   3676  N   LEU A 223     -22.229  24.434 -31.104  1.00  0.85           N  
ATOM   3677  CA  LEU A 223     -20.823  24.622 -31.413  1.00  0.85           C  
ATOM   3678  C   LEU A 223     -20.289  25.905 -30.821  1.00  0.85           C  
ATOM   3679  O   LEU A 223     -19.214  25.893 -30.226  1.00  0.85           O  
ATOM   3680  CB  LEU A 223     -20.598  24.625 -32.928  1.00  0.85           C  
ATOM   3681  CG  LEU A 223     -20.762  23.286 -33.595  1.00  0.85           C  
ATOM   3682  CD1 LEU A 223     -20.752  23.454 -35.095  1.00  0.85           C  
ATOM   3683  CD2 LEU A 223     -19.622  22.391 -33.136  1.00  0.85           C  
ATOM   3684  H   LEU A 223     -22.916  24.387 -31.854  1.00  0.85           H  
ATOM   3685  HA  LEU A 223     -20.269  23.791 -30.984  1.00  0.85           H  
ATOM   3686 1HB  LEU A 223     -21.313  25.312 -33.381  1.00  0.85           H  
ATOM   3687 2HB  LEU A 223     -19.593  24.983 -33.137  1.00  0.85           H  
ATOM   3688  HG  LEU A 223     -21.707  22.855 -33.307  1.00  0.85           H  
ATOM   3689 1HD1 LEU A 223     -20.879  22.494 -35.572  1.00  0.85           H  
ATOM   3690 2HD1 LEU A 223     -21.566  24.111 -35.388  1.00  0.85           H  
ATOM   3691 3HD1 LEU A 223     -19.808  23.886 -35.386  1.00  0.85           H  
ATOM   3692 1HD2 LEU A 223     -19.722  21.422 -33.579  1.00  0.85           H  
ATOM   3693 2HD2 LEU A 223     -18.665  22.832 -33.429  1.00  0.85           H  
ATOM   3694 3HD2 LEU A 223     -19.664  22.298 -32.054  1.00  0.85           H  
ATOM   3695  N   LYS A 224     -21.057  26.995 -30.901  1.00  0.97           N  
ATOM   3696  CA  LYS A 224     -20.573  28.253 -30.356  1.00  0.97           C  
ATOM   3697  C   LYS A 224     -20.333  28.160 -28.858  1.00  0.97           C  
ATOM   3698  O   LYS A 224     -19.314  28.650 -28.367  1.00  0.97           O  
ATOM   3699  CB  LYS A 224     -21.548  29.391 -30.661  1.00  0.97           C  
ATOM   3700  CG  LYS A 224     -21.564  29.851 -32.123  1.00  0.97           C  
ATOM   3701  CD  LYS A 224     -22.393  31.116 -32.283  1.00  0.97           C  
ATOM   3702  CE  LYS A 224     -23.864  30.813 -32.095  1.00  0.97           C  
ATOM   3703  NZ  LYS A 224     -24.733  32.002 -32.332  1.00  0.97           N  
ATOM   3704  H   LYS A 224     -21.956  26.955 -31.386  1.00  0.97           H  
ATOM   3705  HA  LYS A 224     -19.621  28.484 -30.831  1.00  0.97           H  
ATOM   3706 1HB  LYS A 224     -22.563  29.062 -30.409  1.00  0.97           H  
ATOM   3707 2HB  LYS A 224     -21.318  30.248 -30.031  1.00  0.97           H  
ATOM   3708 1HG  LYS A 224     -20.543  30.046 -32.451  1.00  0.97           H  
ATOM   3709 2HG  LYS A 224     -21.984  29.069 -32.753  1.00  0.97           H  
ATOM   3710 1HD  LYS A 224     -22.083  31.857 -31.547  1.00  0.97           H  
ATOM   3711 2HD  LYS A 224     -22.241  31.527 -33.281  1.00  0.97           H  
ATOM   3712 1HE  LYS A 224     -24.154  30.024 -32.788  1.00  0.97           H  
ATOM   3713 2HE  LYS A 224     -24.027  30.459 -31.077  1.00  0.97           H  
ATOM   3714 1HZ  LYS A 224     -25.704  31.687 -32.184  1.00  0.97           H  
ATOM   3715 2HZ  LYS A 224     -24.509  32.737 -31.684  1.00  0.97           H  
ATOM   3716 3HZ  LYS A 224     -24.623  32.332 -33.275  1.00  0.97           H  
ATOM   3717  N   GLU A 225     -21.232  27.479 -28.138  1.00  1.12           N  
ATOM   3718  CA  GLU A 225     -21.084  27.326 -26.693  1.00  1.12           C  
ATOM   3719  C   GLU A 225     -19.859  26.482 -26.339  1.00  1.12           C  
ATOM   3720  O   GLU A 225     -19.192  26.723 -25.332  1.00  1.12           O  
ATOM   3721  CB  GLU A 225     -22.352  26.706 -26.091  1.00  1.12           C  
ATOM   3722  CG  GLU A 225     -23.593  27.632 -26.094  1.00  1.12           C  
ATOM   3723  CD  GLU A 225     -23.460  28.844 -25.188  1.00  1.12           C  
ATOM   3724  OE1 GLU A 225     -23.156  28.665 -24.032  1.00  1.12           O  
ATOM   3725  OE2 GLU A 225     -23.666  29.943 -25.654  1.00  1.12           O  
ATOM   3726  H   GLU A 225     -22.059  27.089 -28.600  1.00  1.12           H  
ATOM   3727  HA  GLU A 225     -20.943  28.317 -26.259  1.00  1.12           H  
ATOM   3728 1HB  GLU A 225     -22.610  25.804 -26.655  1.00  1.12           H  
ATOM   3729 2HB  GLU A 225     -22.156  26.404 -25.064  1.00  1.12           H  
ATOM   3730 1HG  GLU A 225     -23.757  27.981 -27.113  1.00  1.12           H  
ATOM   3731 2HG  GLU A 225     -24.465  27.050 -25.799  1.00  1.12           H  
ATOM   3732  N   LEU A 226     -19.557  25.491 -27.170  1.00  1.32           N  
ATOM   3733  CA  LEU A 226     -18.421  24.614 -26.933  1.00  1.32           C  
ATOM   3734  C   LEU A 226     -17.086  25.250 -27.339  1.00  1.32           C  
ATOM   3735  O   LEU A 226     -16.049  24.969 -26.733  1.00  1.32           O  
ATOM   3736  CB  LEU A 226     -18.675  23.313 -27.677  1.00  1.32           C  
ATOM   3737  CG  LEU A 226     -19.882  22.561 -27.119  1.00  1.32           C  
ATOM   3738  CD1 LEU A 226     -20.200  21.408 -27.980  1.00  1.32           C  
ATOM   3739  CD2 LEU A 226     -19.577  22.122 -25.720  1.00  1.32           C  
ATOM   3740  H   LEU A 226     -20.165  25.311 -27.972  1.00  1.32           H  
ATOM   3741  HA  LEU A 226     -18.381  24.397 -25.868  1.00  1.32           H  
ATOM   3742 1HB  LEU A 226     -18.871  23.543 -28.727  1.00  1.32           H  
ATOM   3743 2HB  LEU A 226     -17.797  22.675 -27.609  1.00  1.32           H  
ATOM   3744  HG  LEU A 226     -20.740  23.219 -27.096  1.00  1.32           H  
ATOM   3745 1HD1 LEU A 226     -21.064  20.881 -27.581  1.00  1.32           H  
ATOM   3746 2HD1 LEU A 226     -20.420  21.750 -28.993  1.00  1.32           H  
ATOM   3747 3HD1 LEU A 226     -19.345  20.764 -27.979  1.00  1.32           H  
ATOM   3748 1HD2 LEU A 226     -20.435  21.608 -25.308  1.00  1.32           H  
ATOM   3749 2HD2 LEU A 226     -18.721  21.452 -25.722  1.00  1.32           H  
ATOM   3750 3HD2 LEU A 226     -19.356  22.993 -25.104  1.00  1.32           H  
ATOM   3751  N   ILE A 227     -17.115  26.101 -28.364  1.00  1.56           N  
ATOM   3752  CA  ILE A 227     -15.926  26.789 -28.859  1.00  1.56           C  
ATOM   3753  C   ILE A 227     -15.460  27.953 -27.973  1.00  1.56           C  
ATOM   3754  O   ILE A 227     -14.259  28.073 -27.713  1.00  1.56           O  
ATOM   3755  CB  ILE A 227     -16.138  27.265 -30.310  1.00  1.56           C  
ATOM   3756  CG1 ILE A 227     -16.253  26.027 -31.228  1.00  1.56           C  
ATOM   3757  CG2 ILE A 227     -15.001  28.162 -30.744  1.00  1.56           C  
ATOM   3758  CD1 ILE A 227     -16.766  26.294 -32.632  1.00  1.56           C  
ATOM   3759  H   ILE A 227     -18.000  26.259 -28.843  1.00  1.56           H  
ATOM   3760  HA  ILE A 227     -15.119  26.061 -28.885  1.00  1.56           H  
ATOM   3761  HB  ILE A 227     -17.082  27.810 -30.373  1.00  1.56           H  
ATOM   3762 1HG1 ILE A 227     -15.261  25.602 -31.315  1.00  1.56           H  
ATOM   3763 2HG1 ILE A 227     -16.903  25.295 -30.753  1.00  1.56           H  
ATOM   3764 1HG2 ILE A 227     -15.170  28.491 -31.768  1.00  1.56           H  
ATOM   3765 2HG2 ILE A 227     -14.957  29.030 -30.087  1.00  1.56           H  
ATOM   3766 3HG2 ILE A 227     -14.062  27.614 -30.687  1.00  1.56           H  
ATOM   3767 1HD1 ILE A 227     -16.792  25.358 -33.196  1.00  1.56           H  
ATOM   3768 2HD1 ILE A 227     -17.773  26.712 -32.576  1.00  1.56           H  
ATOM   3769 3HD1 ILE A 227     -16.107  26.998 -33.132  1.00  1.56           H  
ATOM   3770  N   GLU A 228     -16.384  28.816 -27.530  1.00  1.82           N  
ATOM   3771  CA  GLU A 228     -15.992  29.963 -26.711  1.00  1.82           C  
ATOM   3772  C   GLU A 228     -17.101  30.419 -25.759  1.00  1.82           C  
ATOM   3773  O   GLU A 228     -16.951  30.298 -24.542  1.00  1.82           O  
ATOM   3774  OXT GLU A 228     -17.958  31.195 -26.181  1.00  1.82           O  
ATOM   3775  CB  GLU A 228     -15.555  31.133 -27.610  1.00  1.82           C  
ATOM   3776  CG  GLU A 228     -15.053  32.369 -26.854  1.00  1.82           C  
ATOM   3777  CD  GLU A 228     -14.535  33.477 -27.765  1.00  1.82           C  
ATOM   3778  OE1 GLU A 228     -14.539  33.300 -28.961  1.00  1.82           O  
ATOM   3779  OE2 GLU A 228     -14.135  34.496 -27.251  1.00  1.82           O  
ATOM   3780  H   GLU A 228     -17.368  28.679 -27.773  1.00  1.82           H  
ATOM   3781  HA  GLU A 228     -15.139  29.665 -26.101  1.00  1.82           H  
ATOM   3782 1HB  GLU A 228     -14.753  30.803 -28.269  1.00  1.82           H  
ATOM   3783 2HB  GLU A 228     -16.391  31.438 -28.240  1.00  1.82           H  
ATOM   3784 1HG  GLU A 228     -15.870  32.766 -26.252  1.00  1.82           H  
ATOM   3785 2HG  GLU A 228     -14.257  32.063 -26.177  1.00  1.82           H  
ENDMDL

REMARK ID 698179 DOMAINID 688656 MODEL 5 9k8f
MODEL     5
ATOM      1  N   GLY A   1       2.785   0.484   1.508  1.00  1.90           N  
ATOM      2  CA  GLY A   1       3.793   1.239   0.769  1.00  1.90           C  
ATOM      3  C   GLY A   1       3.812   2.699   1.201  1.00  1.90           C  
ATOM      4  O   GLY A   1       3.822   3.004   2.395  1.00  1.90           O  
ATOM      5  H   GLY A   1       1.812   0.716   1.364  1.00  1.90           H  
ATOM      6 1HA  GLY A   1       4.775   0.793   0.926  1.00  1.90           H  
ATOM      7 2HA  GLY A   1       3.579   1.178  -0.299  1.00  1.90           H  
ATOM      8  N   THR A   2       3.794   3.600   0.221  1.00  1.73           N  
ATOM      9  CA  THR A   2       3.793   5.043   0.483  1.00  1.73           C  
ATOM     10  C   THR A   2       2.584   5.708  -0.154  1.00  1.73           C  
ATOM     11  O   THR A   2       1.938   5.109  -1.017  1.00  1.73           O  
ATOM     12  CB  THR A   2       5.069   5.700  -0.077  1.00  1.73           C  
ATOM     13  OG1 THR A   2       5.089   5.588  -1.530  1.00  1.73           O  
ATOM     14  CG2 THR A   2       6.296   5.005   0.485  1.00  1.73           C  
ATOM     15  H   THR A   2       3.798   3.259  -0.734  1.00  1.73           H  
ATOM     16  HA  THR A   2       3.748   5.209   1.560  1.00  1.73           H  
ATOM     17  HB  THR A   2       5.093   6.752   0.203  1.00  1.73           H  
ATOM     18  HG1 THR A   2       5.970   5.836  -1.856  1.00  1.73           H  
ATOM     19 1HG2 THR A   2       7.196   5.475   0.088  1.00  1.73           H  
ATOM     20 2HG2 THR A   2       6.293   5.087   1.573  1.00  1.73           H  
ATOM     21 3HG2 THR A   2       6.286   3.954   0.202  1.00  1.73           H  
ATOM     22  N   MET A   3       2.293   6.953   0.230  1.00  1.56           N  
ATOM     23  CA  MET A   3       1.177   7.662  -0.393  1.00  1.56           C  
ATOM     24  C   MET A   3       1.466   7.955  -1.863  1.00  1.56           C  
ATOM     25  O   MET A   3       0.544   8.086  -2.667  1.00  1.56           O  
ATOM     26  CB  MET A   3       0.827   8.920   0.390  1.00  1.56           C  
ATOM     27  CG  MET A   3       0.193   8.623   1.752  1.00  1.56           C  
ATOM     28  SD  MET A   3      -1.326   7.598   1.625  1.00  1.56           S  
ATOM     29  CE  MET A   3      -2.430   8.725   0.776  1.00  1.56           C  
ATOM     30  H   MET A   3       2.840   7.401   0.952  1.00  1.56           H  
ATOM     31  HA  MET A   3       0.305   7.009  -0.360  1.00  1.56           H  
ATOM     32 1HB  MET A   3       1.724   9.515   0.550  1.00  1.56           H  
ATOM     33 2HB  MET A   3       0.127   9.526  -0.188  1.00  1.56           H  
ATOM     34 1HG  MET A   3       0.912   8.095   2.376  1.00  1.56           H  
ATOM     35 2HG  MET A   3      -0.063   9.561   2.247  1.00  1.56           H  
ATOM     36 1HE  MET A   3      -3.394   8.259   0.619  1.00  1.56           H  
ATOM     37 2HE  MET A   3      -2.560   9.632   1.369  1.00  1.56           H  
ATOM     38 3HE  MET A   3      -1.998   8.976  -0.185  1.00  1.56           H  
ATOM     39  N   GLU A   4       2.750   8.038  -2.222  1.00  1.41           N  
ATOM     40  CA  GLU A   4       3.113   8.207  -3.621  1.00  1.41           C  
ATOM     41  C   GLU A   4       2.671   6.969  -4.386  1.00  1.41           C  
ATOM     42  O   GLU A   4       2.037   7.072  -5.439  1.00  1.41           O  
ATOM     43  CB  GLU A   4       4.616   8.411  -3.803  1.00  1.41           C  
ATOM     44  CG  GLU A   4       5.030   8.560  -5.264  1.00  1.41           C  
ATOM     45  CD  GLU A   4       6.509   8.802  -5.470  1.00  1.41           C  
ATOM     46  OE1 GLU A   4       7.221   8.964  -4.506  1.00  1.41           O  
ATOM     47  OE2 GLU A   4       6.928   8.786  -6.613  1.00  1.41           O  
ATOM     48  H   GLU A   4       3.470   7.949  -1.523  1.00  1.41           H  
ATOM     49  HA  GLU A   4       2.585   9.071  -4.024  1.00  1.41           H  
ATOM     50 1HB  GLU A   4       4.935   9.300  -3.262  1.00  1.41           H  
ATOM     51 2HB  GLU A   4       5.153   7.560  -3.386  1.00  1.41           H  
ATOM     52 1HG  GLU A   4       4.750   7.647  -5.789  1.00  1.41           H  
ATOM     53 2HG  GLU A   4       4.468   9.381  -5.707  1.00  1.41           H  
ATOM     54  N   GLU A   5       2.995   5.783  -3.843  1.00  1.28           N  
ATOM     55  CA  GLU A   5       2.596   4.542  -4.502  1.00  1.28           C  
ATOM     56  C   GLU A   5       1.079   4.496  -4.647  1.00  1.28           C  
ATOM     57  O   GLU A   5       0.568   4.140  -5.712  1.00  1.28           O  
ATOM     58  CB  GLU A   5       3.111   3.311  -3.743  1.00  1.28           C  
ATOM     59  CG  GLU A   5       2.771   1.968  -4.399  1.00  1.28           C  
ATOM     60  CD  GLU A   5       3.388   0.769  -3.682  1.00  1.28           C  
ATOM     61  OE1 GLU A   5       4.104   0.962  -2.724  1.00  1.28           O  
ATOM     62  OE2 GLU A   5       3.122  -0.341  -4.099  1.00  1.28           O  
ATOM     63  H   GLU A   5       3.532   5.749  -2.972  1.00  1.28           H  
ATOM     64  HA  GLU A   5       3.032   4.529  -5.502  1.00  1.28           H  
ATOM     65 1HB  GLU A   5       4.193   3.377  -3.634  1.00  1.28           H  
ATOM     66 2HB  GLU A   5       2.684   3.304  -2.742  1.00  1.28           H  
ATOM     67 1HG  GLU A   5       1.687   1.856  -4.399  1.00  1.28           H  
ATOM     68 2HG  GLU A   5       3.105   1.981  -5.437  1.00  1.28           H  
ATOM     69  N   LEU A   6       0.358   4.912  -3.597  1.00  1.18           N  
ATOM     70  CA  LEU A   6      -1.097   4.967  -3.668  1.00  1.18           C  
ATOM     71  C   LEU A   6      -1.546   5.870  -4.789  1.00  1.18           C  
ATOM     72  O   LEU A   6      -2.331   5.460  -5.638  1.00  1.18           O  
ATOM     73  CB  LEU A   6      -1.714   5.460  -2.345  1.00  1.18           C  
ATOM     74  CG  LEU A   6      -3.279   5.568  -2.280  1.00  1.18           C  
ATOM     75  CD1 LEU A   6      -3.744   5.343  -0.890  1.00  1.18           C  
ATOM     76  CD2 LEU A   6      -3.705   6.953  -2.703  1.00  1.18           C  
ATOM     77  H   LEU A   6       0.842   5.173  -2.737  1.00  1.18           H  
ATOM     78  HA  LEU A   6      -1.461   3.964  -3.866  1.00  1.18           H  
ATOM     79 1HB  LEU A   6      -1.389   4.804  -1.547  1.00  1.18           H  
ATOM     80 2HB  LEU A   6      -1.326   6.451  -2.137  1.00  1.18           H  
ATOM     81  HG  LEU A   6      -3.733   4.849  -2.926  1.00  1.18           H  
ATOM     82 1HD1 LEU A   6      -4.817   5.444  -0.860  1.00  1.18           H  
ATOM     83 2HD1 LEU A   6      -3.467   4.357  -0.582  1.00  1.18           H  
ATOM     84 3HD1 LEU A   6      -3.294   6.066  -0.237  1.00  1.18           H  
ATOM     85 1HD2 LEU A   6      -4.778   7.033  -2.636  1.00  1.18           H  
ATOM     86 2HD2 LEU A   6      -3.246   7.682  -2.041  1.00  1.18           H  
ATOM     87 3HD2 LEU A   6      -3.404   7.145  -3.713  1.00  1.18           H  
ATOM     88  N   ALA A   7      -1.040   7.097  -4.830  1.00  1.11           N  
ATOM     89  CA  ALA A   7      -1.480   8.015  -5.860  1.00  1.11           C  
ATOM     90  C   ALA A   7      -1.196   7.452  -7.249  1.00  1.11           C  
ATOM     91  O   ALA A   7      -2.019   7.580  -8.155  1.00  1.11           O  
ATOM     92  CB  ALA A   7      -0.796   9.353  -5.681  1.00  1.11           C  
ATOM     93  H   ALA A   7      -0.371   7.405  -4.125  1.00  1.11           H  
ATOM     94  HA  ALA A   7      -2.556   8.149  -5.761  1.00  1.11           H  
ATOM     95 1HB  ALA A   7      -1.141  10.052  -6.439  1.00  1.11           H  
ATOM     96 2HB  ALA A   7      -1.021   9.741  -4.696  1.00  1.11           H  
ATOM     97 3HB  ALA A   7       0.284   9.217  -5.777  1.00  1.11           H  
ATOM     98  N   ARG A   8      -0.054   6.783  -7.427  1.00  1.05           N  
ATOM     99  CA  ARG A   8       0.266   6.218  -8.730  1.00  1.05           C  
ATOM    100  C   ARG A   8      -0.628   5.028  -9.104  1.00  1.05           C  
ATOM    101  O   ARG A   8      -1.128   4.945 -10.231  1.00  1.05           O  
ATOM    102  CB  ARG A   8       1.723   5.781  -8.760  1.00  1.05           C  
ATOM    103  CG  ARG A   8       2.751   6.929  -8.783  1.00  1.05           C  
ATOM    104  CD  ARG A   8       4.155   6.410  -8.801  1.00  1.05           C  
ATOM    105  NE  ARG A   8       5.163   7.480  -8.777  1.00  1.05           N  
ATOM    106  CZ  ARG A   8       5.609   8.157  -9.843  1.00  1.05           C  
ATOM    107  NH1 ARG A   8       5.151   7.912 -11.054  1.00  1.05           N  
ATOM    108  NH2 ARG A   8       6.524   9.073  -9.637  1.00  1.05           N  
ATOM    109  H   ARG A   8       0.612   6.696  -6.657  1.00  1.05           H  
ATOM    110  HA  ARG A   8       0.129   6.999  -9.476  1.00  1.05           H  
ATOM    111 1HB  ARG A   8       1.928   5.180  -7.872  1.00  1.05           H  
ATOM    112 2HB  ARG A   8       1.897   5.150  -9.630  1.00  1.05           H  
ATOM    113 1HG  ARG A   8       2.595   7.539  -9.672  1.00  1.05           H  
ATOM    114 2HG  ARG A   8       2.625   7.549  -7.893  1.00  1.05           H  
ATOM    115 1HD  ARG A   8       4.306   5.787  -7.917  1.00  1.05           H  
ATOM    116 2HD  ARG A   8       4.313   5.812  -9.695  1.00  1.05           H  
ATOM    117  HE  ARG A   8       5.590   7.748  -7.878  1.00  1.05           H  
ATOM    118 1HH1 ARG A   8       4.448   7.203 -11.193  1.00  1.05           H  
ATOM    119 2HH1 ARG A   8       5.506   8.435 -11.842  1.00  1.05           H  
ATOM    120 1HH2 ARG A   8       6.850   9.216  -8.669  1.00  1.05           H  
ATOM    121 2HH2 ARG A   8       6.898   9.610 -10.402  1.00  1.05           H  
ATOM    122  N   ARG A   9      -0.884   4.119  -8.161  1.00  1.00           N  
ATOM    123  CA  ARG A   9      -1.711   2.956  -8.478  1.00  1.00           C  
ATOM    124  C   ARG A   9      -3.177   3.336  -8.670  1.00  1.00           C  
ATOM    125  O   ARG A   9      -3.853   2.829  -9.573  1.00  1.00           O  
ATOM    126  CB  ARG A   9      -1.611   1.905  -7.394  1.00  1.00           C  
ATOM    127  CG  ARG A   9      -0.301   1.159  -7.291  1.00  1.00           C  
ATOM    128  CD  ARG A   9      -0.380   0.119  -6.224  1.00  1.00           C  
ATOM    129  NE  ARG A   9       0.871  -0.613  -6.054  1.00  1.00           N  
ATOM    130  CZ  ARG A   9       1.272  -1.662  -6.780  1.00  1.00           C  
ATOM    131  NH1 ARG A   9       0.539  -2.142  -7.768  1.00  1.00           N  
ATOM    132  NH2 ARG A   9       2.426  -2.196  -6.468  1.00  1.00           N  
ATOM    133  H   ARG A   9      -0.475   4.215  -7.231  1.00  1.00           H  
ATOM    134  HA  ARG A   9      -1.344   2.523  -9.409  1.00  1.00           H  
ATOM    135 1HB  ARG A   9      -1.792   2.372  -6.422  1.00  1.00           H  
ATOM    136 2HB  ARG A   9      -2.367   1.161  -7.561  1.00  1.00           H  
ATOM    137 1HG  ARG A   9      -0.069   0.675  -8.238  1.00  1.00           H  
ATOM    138 2HG  ARG A   9       0.496   1.858  -7.029  1.00  1.00           H  
ATOM    139 1HD  ARG A   9      -0.615   0.608  -5.276  1.00  1.00           H  
ATOM    140 2HD  ARG A   9      -1.164  -0.594  -6.465  1.00  1.00           H  
ATOM    141  HE  ARG A   9       1.517  -0.324  -5.307  1.00  1.00           H  
ATOM    142 1HH1 ARG A   9      -0.348  -1.716  -7.993  1.00  1.00           H  
ATOM    143 2HH1 ARG A   9       0.867  -2.936  -8.300  1.00  1.00           H  
ATOM    144 1HH2 ARG A   9       2.946  -1.777  -5.681  1.00  1.00           H  
ATOM    145 2HH2 ARG A   9       2.785  -2.989  -6.975  1.00  1.00           H  
ATOM    146  N   VAL A  10      -3.658   4.237  -7.819  1.00  0.96           N  
ATOM    147  CA  VAL A  10      -5.026   4.712  -7.868  1.00  0.96           C  
ATOM    148  C   VAL A  10      -5.216   5.556  -9.100  1.00  0.96           C  
ATOM    149  O   VAL A  10      -6.209   5.405  -9.811  1.00  0.96           O  
ATOM    150  CB  VAL A  10      -5.350   5.516  -6.622  1.00  0.96           C  
ATOM    151  CG1 VAL A  10      -6.652   6.134  -6.761  1.00  0.96           C  
ATOM    152  CG2 VAL A  10      -5.325   4.614  -5.446  1.00  0.96           C  
ATOM    153  H   VAL A  10      -3.051   4.618  -7.095  1.00  0.96           H  
ATOM    154  HA  VAL A  10      -5.695   3.852  -7.916  1.00  0.96           H  
ATOM    155  HB  VAL A  10      -4.605   6.302  -6.504  1.00  0.96           H  
ATOM    156 1HG1 VAL A  10      -6.876   6.711  -5.900  1.00  0.96           H  
ATOM    157 2HG1 VAL A  10      -6.636   6.756  -7.617  1.00  0.96           H  
ATOM    158 3HG1 VAL A  10      -7.380   5.403  -6.885  1.00  0.96           H  
ATOM    159 1HG2 VAL A  10      -5.516   5.166  -4.561  1.00  0.96           H  
ATOM    160 2HG2 VAL A  10      -6.070   3.837  -5.563  1.00  0.96           H  
ATOM    161 3HG2 VAL A  10      -4.356   4.177  -5.382  1.00  0.96           H  
ATOM    162  N   GLY A  11      -4.242   6.431  -9.366  1.00  0.93           N  
ATOM    163  CA  GLY A  11      -4.260   7.293 -10.523  1.00  0.93           C  
ATOM    164  C   GLY A  11      -4.450   6.441 -11.743  1.00  0.93           C  
ATOM    165  O   GLY A  11      -5.388   6.665 -12.495  1.00  0.93           O  
ATOM    166  H   GLY A  11      -3.446   6.527  -8.743  1.00  0.93           H  
ATOM    167 1HA  GLY A  11      -5.068   8.019 -10.445  1.00  0.93           H  
ATOM    168 2HA  GLY A  11      -3.318   7.840 -10.586  1.00  0.93           H  
ATOM    169  N   ARG A  12      -3.605   5.422 -11.917  1.00  0.90           N  
ATOM    170  CA  ARG A  12      -3.726   4.554 -13.076  1.00  0.90           C  
ATOM    171  C   ARG A  12      -5.081   3.852 -13.138  1.00  0.90           C  
ATOM    172  O   ARG A  12      -5.679   3.751 -14.209  1.00  0.90           O  
ATOM    173  CB  ARG A  12      -2.626   3.507 -13.049  1.00  0.90           C  
ATOM    174  CG  ARG A  12      -1.233   4.034 -13.350  1.00  0.90           C  
ATOM    175  CD  ARG A  12      -0.207   2.981 -13.156  1.00  0.90           C  
ATOM    176  NE  ARG A  12       1.134   3.456 -13.454  1.00  0.90           N  
ATOM    177  CZ  ARG A  12       2.263   2.762 -13.204  1.00  0.90           C  
ATOM    178  NH1 ARG A  12       2.194   1.571 -12.651  1.00  0.90           N  
ATOM    179  NH2 ARG A  12       3.440   3.276 -13.519  1.00  0.90           N  
ATOM    180  H   ARG A  12      -2.843   5.265 -11.255  1.00  0.90           H  
ATOM    181  HA  ARG A  12      -3.605   5.166 -13.971  1.00  0.90           H  
ATOM    182 1HB  ARG A  12      -2.595   3.049 -12.057  1.00  0.90           H  
ATOM    183 2HB  ARG A  12      -2.851   2.721 -13.767  1.00  0.90           H  
ATOM    184 1HG  ARG A  12      -1.193   4.367 -14.387  1.00  0.90           H  
ATOM    185 2HG  ARG A  12      -1.008   4.872 -12.696  1.00  0.90           H  
ATOM    186 1HD  ARG A  12      -0.229   2.657 -12.113  1.00  0.90           H  
ATOM    187 2HD  ARG A  12      -0.423   2.135 -13.804  1.00  0.90           H  
ATOM    188  HE  ARG A  12       1.225   4.367 -13.882  1.00  0.90           H  
ATOM    189 1HH1 ARG A  12       1.295   1.178 -12.411  1.00  0.90           H  
ATOM    190 2HH1 ARG A  12       3.039   1.050 -12.466  1.00  0.90           H  
ATOM    191 1HH2 ARG A  12       3.496   4.189 -13.948  1.00  0.90           H  
ATOM    192 2HH2 ARG A  12       4.284   2.752 -13.334  1.00  0.90           H  
ATOM    193  N   ALA A  13      -5.614   3.383 -12.005  1.00  0.89           N  
ATOM    194  CA  ALA A  13      -6.919   2.728 -12.070  1.00  0.89           C  
ATOM    195  C   ALA A  13      -7.983   3.698 -12.588  1.00  0.89           C  
ATOM    196  O   ALA A  13      -8.819   3.348 -13.428  1.00  0.89           O  
ATOM    197  CB  ALA A  13      -7.321   2.209 -10.694  1.00  0.89           C  
ATOM    198  H   ALA A  13      -5.111   3.447 -11.117  1.00  0.89           H  
ATOM    199  HA  ALA A  13      -6.844   1.893 -12.766  1.00  0.89           H  
ATOM    200 1HB  ALA A  13      -8.270   1.699 -10.763  1.00  0.89           H  
ATOM    201 2HB  ALA A  13      -6.563   1.513 -10.335  1.00  0.89           H  
ATOM    202 3HB  ALA A  13      -7.402   3.046  -9.998  1.00  0.89           H  
ATOM    203  N   ILE A  14      -7.909   4.941 -12.133  1.00  0.89           N  
ATOM    204  CA  ILE A  14      -8.896   5.939 -12.495  1.00  0.89           C  
ATOM    205  C   ILE A  14      -8.661   6.384 -13.945  1.00  0.89           C  
ATOM    206  O   ILE A  14      -9.618   6.615 -14.680  1.00  0.89           O  
ATOM    207  CB  ILE A  14      -8.891   7.123 -11.539  1.00  0.89           C  
ATOM    208  CG1 ILE A  14      -9.268   6.684 -10.098  1.00  0.89           C  
ATOM    209  CG2 ILE A  14     -10.019   8.037 -12.014  1.00  0.89           C  
ATOM    210  CD1 ILE A  14      -8.976   7.713  -9.065  1.00  0.89           C  
ATOM    211  H   ILE A  14      -7.177   5.185 -11.463  1.00  0.89           H  
ATOM    212  HA  ILE A  14      -9.882   5.490 -12.449  1.00  0.89           H  
ATOM    213  HB  ILE A  14      -7.919   7.620 -11.545  1.00  0.89           H  
ATOM    214 1HG1 ILE A  14     -10.334   6.471 -10.062  1.00  0.89           H  
ATOM    215 2HG1 ILE A  14      -8.720   5.776  -9.846  1.00  0.89           H  
ATOM    216 1HG2 ILE A  14     -10.068   8.907 -11.375  1.00  0.89           H  
ATOM    217 2HG2 ILE A  14      -9.838   8.330 -13.029  1.00  0.89           H  
ATOM    218 3HG2 ILE A  14     -10.966   7.495 -11.973  1.00  0.89           H  
ATOM    219 1HD1 ILE A  14      -9.266   7.345  -8.080  1.00  0.89           H  
ATOM    220 2HD1 ILE A  14      -7.918   7.926  -9.081  1.00  0.89           H  
ATOM    221 3HD1 ILE A  14      -9.507   8.598  -9.286  1.00  0.89           H  
ATOM    222  N   GLU A  15      -7.396   6.545 -14.359  1.00  0.91           N  
ATOM    223  CA  GLU A  15      -7.107   6.921 -15.744  1.00  0.91           C  
ATOM    224  C   GLU A  15      -7.641   5.839 -16.677  1.00  0.91           C  
ATOM    225  O   GLU A  15      -8.173   6.146 -17.745  1.00  0.91           O  
ATOM    226  CB  GLU A  15      -5.602   7.126 -15.986  1.00  0.91           C  
ATOM    227  CG  GLU A  15      -5.035   8.390 -15.355  1.00  0.91           C  
ATOM    228  CD  GLU A  15      -3.545   8.552 -15.548  1.00  0.91           C  
ATOM    229  OE1 GLU A  15      -2.924   7.648 -16.056  1.00  0.91           O  
ATOM    230  OE2 GLU A  15      -3.029   9.589 -15.192  1.00  0.91           O  
ATOM    231  H   GLU A  15      -6.637   6.387 -13.712  1.00  0.91           H  
ATOM    232  HA  GLU A  15      -7.613   7.854 -15.964  1.00  0.91           H  
ATOM    233 1HB  GLU A  15      -5.054   6.275 -15.590  1.00  0.91           H  
ATOM    234 2HB  GLU A  15      -5.414   7.168 -17.059  1.00  0.91           H  
ATOM    235 1HG  GLU A  15      -5.545   9.251 -15.787  1.00  0.91           H  
ATOM    236 2HG  GLU A  15      -5.257   8.368 -14.302  1.00  0.91           H  
ATOM    237  N   ARG A  16      -7.545   4.571 -16.277  1.00  0.93           N  
ATOM    238  CA  ARG A  16      -8.127   3.517 -17.088  1.00  0.93           C  
ATOM    239  C   ARG A  16      -9.642   3.719 -17.163  1.00  0.93           C  
ATOM    240  O   ARG A  16     -10.282   3.397 -18.169  1.00  0.93           O  
ATOM    241  CB  ARG A  16      -7.805   2.139 -16.558  1.00  0.93           C  
ATOM    242  CG  ARG A  16      -6.376   1.669 -16.725  1.00  0.93           C  
ATOM    243  CD  ARG A  16      -6.265   0.251 -16.312  1.00  0.93           C  
ATOM    244  NE  ARG A  16      -6.957  -0.632 -17.269  1.00  0.93           N  
ATOM    245  CZ  ARG A  16      -7.508  -1.832 -16.963  1.00  0.93           C  
ATOM    246  NH1 ARG A  16      -7.466  -2.279 -15.728  1.00  0.93           N  
ATOM    247  NH2 ARG A  16      -8.091  -2.560 -17.900  1.00  0.93           N  
ATOM    248  H   ARG A  16      -7.054   4.337 -15.412  1.00  0.93           H  
ATOM    249  HA  ARG A  16      -7.716   3.586 -18.096  1.00  0.93           H  
ATOM    250 1HB  ARG A  16      -8.021   2.109 -15.494  1.00  0.93           H  
ATOM    251 2HB  ARG A  16      -8.443   1.417 -17.033  1.00  0.93           H  
ATOM    252 1HG  ARG A  16      -6.091   1.740 -17.774  1.00  0.93           H  
ATOM    253 2HG  ARG A  16      -5.703   2.271 -16.126  1.00  0.93           H  
ATOM    254 1HD  ARG A  16      -5.213  -0.041 -16.272  1.00  0.93           H  
ATOM    255 2HD  ARG A  16      -6.726   0.125 -15.333  1.00  0.93           H  
ATOM    256  HE  ARG A  16      -6.991  -0.313 -18.257  1.00  0.93           H  
ATOM    257 1HH1 ARG A  16      -7.019  -1.728 -15.009  1.00  0.93           H  
ATOM    258 2HH1 ARG A  16      -7.880  -3.174 -15.503  1.00  0.93           H  
ATOM    259 1HH2 ARG A  16      -8.121  -2.230 -18.857  1.00  0.93           H  
ATOM    260 2HH2 ARG A  16      -8.509  -3.449 -17.668  1.00  0.93           H  
ATOM    261  N   TYR A  17     -10.262   4.202 -16.080  1.00  0.98           N  
ATOM    262  CA  TYR A  17     -11.692   4.505 -16.157  1.00  0.98           C  
ATOM    263  C   TYR A  17     -11.934   5.573 -17.214  1.00  0.98           C  
ATOM    264  O   TYR A  17     -12.742   5.404 -18.131  1.00  0.98           O  
ATOM    265  CB  TYR A  17     -12.277   4.936 -14.817  1.00  0.98           C  
ATOM    266  CG  TYR A  17     -13.662   5.392 -14.998  1.00  0.98           C  
ATOM    267  CD1 TYR A  17     -14.689   4.481 -15.092  1.00  0.98           C  
ATOM    268  CD2 TYR A  17     -13.901   6.757 -15.152  1.00  0.98           C  
ATOM    269  CE1 TYR A  17     -15.963   4.936 -15.349  1.00  0.98           C  
ATOM    270  CE2 TYR A  17     -15.166   7.203 -15.415  1.00  0.98           C  
ATOM    271  CZ  TYR A  17     -16.186   6.303 -15.521  1.00  0.98           C  
ATOM    272  OH  TYR A  17     -17.425   6.741 -15.820  1.00  0.98           O  
ATOM    273  H   TYR A  17      -9.739   4.371 -15.219  1.00  0.98           H  
ATOM    274  HA  TYR A  17     -12.230   3.617 -16.482  1.00  0.98           H  
ATOM    275 1HB  TYR A  17     -12.265   4.086 -14.150  1.00  0.98           H  
ATOM    276 2HB  TYR A  17     -11.725   5.726 -14.363  1.00  0.98           H  
ATOM    277  HD1 TYR A  17     -14.493   3.412 -14.979  1.00  0.98           H  
ATOM    278  HD2 TYR A  17     -13.073   7.466 -15.086  1.00  0.98           H  
ATOM    279  HE1 TYR A  17     -16.786   4.226 -15.436  1.00  0.98           H  
ATOM    280  HE2 TYR A  17     -15.361   8.264 -15.560  1.00  0.98           H  
ATOM    281  HH  TYR A  17     -18.011   5.987 -15.908  1.00  0.98           H  
ATOM    282  N   LEU A  18     -11.180   6.660 -17.105  1.00  1.03           N  
ATOM    283  CA  LEU A  18     -11.259   7.805 -18.006  1.00  1.03           C  
ATOM    284  C   LEU A  18     -11.106   7.382 -19.469  1.00  1.03           C  
ATOM    285  O   LEU A  18     -11.824   7.876 -20.352  1.00  1.03           O  
ATOM    286  CB  LEU A  18     -10.175   8.813 -17.604  1.00  1.03           C  
ATOM    287  CG  LEU A  18     -10.062  10.098 -18.384  1.00  1.03           C  
ATOM    288  CD1 LEU A  18     -11.330  10.858 -18.282  1.00  1.03           C  
ATOM    289  CD2 LEU A  18      -8.912  10.916 -17.775  1.00  1.03           C  
ATOM    290  H   LEU A  18     -10.522   6.694 -16.327  1.00  1.03           H  
ATOM    291  HA  LEU A  18     -12.233   8.272 -17.877  1.00  1.03           H  
ATOM    292 1HB  LEU A  18     -10.308   9.063 -16.550  1.00  1.03           H  
ATOM    293 2HB  LEU A  18      -9.222   8.327 -17.709  1.00  1.03           H  
ATOM    294  HG  LEU A  18      -9.859   9.879 -19.436  1.00  1.03           H  
ATOM    295 1HD1 LEU A  18     -11.254  11.799 -18.827  1.00  1.03           H  
ATOM    296 2HD1 LEU A  18     -12.152  10.272 -18.682  1.00  1.03           H  
ATOM    297 3HD1 LEU A  18     -11.480  11.049 -17.250  1.00  1.03           H  
ATOM    298 1HD2 LEU A  18      -8.805  11.855 -18.317  1.00  1.03           H  
ATOM    299 2HD2 LEU A  18      -9.134  11.123 -16.723  1.00  1.03           H  
ATOM    300 3HD2 LEU A  18      -7.985  10.346 -17.845  1.00  1.03           H  
ATOM    301  N   ASN A  19     -10.210   6.429 -19.718  1.00  1.10           N  
ATOM    302  CA  ASN A  19      -9.923   5.942 -21.058  1.00  1.10           C  
ATOM    303  C   ASN A  19     -10.846   4.798 -21.517  1.00  1.10           C  
ATOM    304  O   ASN A  19     -10.709   4.311 -22.641  1.00  1.10           O  
ATOM    305  CB  ASN A  19      -8.482   5.489 -21.114  1.00  1.10           C  
ATOM    306  CG  ASN A  19      -7.521   6.637 -20.963  1.00  1.10           C  
ATOM    307  OD1 ASN A  19      -7.807   7.773 -21.366  1.00  1.10           O  
ATOM    308  ND2 ASN A  19      -6.383   6.366 -20.379  1.00  1.10           N  
ATOM    309  H   ASN A  19      -9.650   6.080 -18.941  1.00  1.10           H  
ATOM    310  HA  ASN A  19     -10.059   6.769 -21.753  1.00  1.10           H  
ATOM    311 1HB  ASN A  19      -8.302   4.772 -20.309  1.00  1.10           H  
ATOM    312 2HB  ASN A  19      -8.290   4.978 -22.056  1.00  1.10           H  
ATOM    313 1HD2 ASN A  19      -5.705   7.087 -20.241  1.00  1.10           H  
ATOM    314 2HD2 ASN A  19      -6.192   5.435 -20.067  1.00  1.10           H  
ATOM    315  N   GLY A  20     -11.793   4.375 -20.669  1.00  1.16           N  
ATOM    316  CA  GLY A  20     -12.728   3.306 -21.017  1.00  1.16           C  
ATOM    317  C   GLY A  20     -12.153   1.885 -20.965  1.00  1.16           C  
ATOM    318  O   GLY A  20     -12.674   0.991 -21.637  1.00  1.16           O  
ATOM    319  H   GLY A  20     -11.894   4.805 -19.752  1.00  1.16           H  
ATOM    320 1HA  GLY A  20     -13.579   3.364 -20.336  1.00  1.16           H  
ATOM    321 2HA  GLY A  20     -13.120   3.494 -22.015  1.00  1.16           H  
ATOM    322  N   GLU A  21     -11.079   1.670 -20.202  1.00  1.21           N  
ATOM    323  CA  GLU A  21     -10.452   0.352 -20.145  1.00  1.21           C  
ATOM    324  C   GLU A  21     -10.865  -0.498 -18.933  1.00  1.21           C  
ATOM    325  O   GLU A  21     -10.826  -1.728 -19.005  1.00  1.21           O  
ATOM    326  CB  GLU A  21      -8.936   0.492 -20.098  1.00  1.21           C  
ATOM    327  CG  GLU A  21      -8.280   1.181 -21.253  1.00  1.21           C  
ATOM    328  CD  GLU A  21      -6.793   1.205 -21.061  1.00  1.21           C  
ATOM    329  OE1 GLU A  21      -6.336   0.620 -20.091  1.00  1.21           O  
ATOM    330  OE2 GLU A  21      -6.108   1.798 -21.860  1.00  1.21           O  
ATOM    331  H   GLU A  21     -10.699   2.430 -19.647  1.00  1.21           H  
ATOM    332  HA  GLU A  21     -10.727  -0.192 -21.048  1.00  1.21           H  
ATOM    333 1HB  GLU A  21      -8.668   1.051 -19.220  1.00  1.21           H  
ATOM    334 2HB  GLU A  21      -8.489  -0.492 -20.008  1.00  1.21           H  
ATOM    335 1HG  GLU A  21      -8.522   0.660 -22.178  1.00  1.21           H  
ATOM    336 2HG  GLU A  21      -8.661   2.203 -21.321  1.00  1.21           H  
ATOM    337  N   ILE A  22     -11.213   0.151 -17.817  1.00  1.23           N  
ATOM    338  CA  ILE A  22     -11.532  -0.582 -16.570  1.00  1.23           C  
ATOM    339  C   ILE A  22     -13.010  -0.393 -16.203  1.00  1.23           C  
ATOM    340  O   ILE A  22     -13.560   0.697 -16.364  1.00  1.23           O  
ATOM    341  CB  ILE A  22     -10.656  -0.061 -15.406  1.00  1.23           C  
ATOM    342  CG1 ILE A  22     -10.746  -0.870 -14.153  1.00  1.23           C  
ATOM    343  CG2 ILE A  22     -11.134   1.247 -15.062  1.00  1.23           C  
ATOM    344  CD1 ILE A  22      -9.640  -0.521 -13.132  1.00  1.23           C  
ATOM    345  H   ILE A  22     -11.209   1.169 -17.844  1.00  1.23           H  
ATOM    346  HA  ILE A  22     -11.345  -1.646 -16.714  1.00  1.23           H  
ATOM    347  HB  ILE A  22      -9.630  -0.021 -15.717  1.00  1.23           H  
ATOM    348 1HG1 ILE A  22     -11.708  -0.679 -13.690  1.00  1.23           H  
ATOM    349 2HG1 ILE A  22     -10.682  -1.932 -14.406  1.00  1.23           H  
ATOM    350 1HG2 ILE A  22     -10.528   1.682 -14.267  1.00  1.23           H  
ATOM    351 2HG2 ILE A  22     -11.066   1.801 -15.933  1.00  1.23           H  
ATOM    352 3HG2 ILE A  22     -12.174   1.188 -14.735  1.00  1.23           H  
ATOM    353 1HD1 ILE A  22      -9.767  -1.133 -12.237  1.00  1.23           H  
ATOM    354 2HD1 ILE A  22      -8.665  -0.711 -13.565  1.00  1.23           H  
ATOM    355 3HD1 ILE A  22      -9.716   0.536 -12.863  1.00  1.23           H  
ATOM    356  N   ASN A  23     -13.664  -1.456 -15.732  1.00  1.21           N  
ATOM    357  CA  ASN A  23     -15.059  -1.379 -15.296  1.00  1.21           C  
ATOM    358  C   ASN A  23     -15.162  -0.583 -14.008  1.00  1.21           C  
ATOM    359  O   ASN A  23     -14.263  -0.660 -13.177  1.00  1.21           O  
ATOM    360  CB  ASN A  23     -15.663  -2.757 -15.094  1.00  1.21           C  
ATOM    361  CG  ASN A  23     -17.163  -2.720 -14.924  1.00  1.21           C  
ATOM    362  OD1 ASN A  23     -17.701  -2.499 -13.823  1.00  1.21           O  
ATOM    363  ND2 ASN A  23     -17.859  -2.941 -16.009  1.00  1.21           N  
ATOM    364  H   ASN A  23     -13.177  -2.352 -15.622  1.00  1.21           H  
ATOM    365  HA  ASN A  23     -15.634  -0.851 -16.056  1.00  1.21           H  
ATOM    366 1HB  ASN A  23     -15.412  -3.395 -15.942  1.00  1.21           H  
ATOM    367 2HB  ASN A  23     -15.223  -3.210 -14.211  1.00  1.21           H  
ATOM    368 1HD2 ASN A  23     -18.859  -2.934 -15.974  1.00  1.21           H  
ATOM    369 2HD2 ASN A  23     -17.391  -3.118 -16.875  1.00  1.21           H  
ATOM    370  N   GLU A  24     -16.263   0.137 -13.803  1.00  1.17           N  
ATOM    371  CA  GLU A  24     -16.459   0.854 -12.538  1.00  1.17           C  
ATOM    372  C   GLU A  24     -16.270  -0.053 -11.307  1.00  1.17           C  
ATOM    373  O   GLU A  24     -15.747   0.382 -10.280  1.00  1.17           O  
ATOM    374  CB  GLU A  24     -17.856   1.457 -12.457  1.00  1.17           C  
ATOM    375  CG  GLU A  24     -18.066   2.279 -11.205  1.00  1.17           C  
ATOM    376  CD  GLU A  24     -17.294   3.551 -11.212  1.00  1.17           C  
ATOM    377  OE1 GLU A  24     -16.959   4.011 -12.265  1.00  1.17           O  
ATOM    378  OE2 GLU A  24     -17.033   4.066 -10.161  1.00  1.17           O  
ATOM    379  H   GLU A  24     -16.972   0.186 -14.521  1.00  1.17           H  
ATOM    380  HA  GLU A  24     -15.725   1.658 -12.487  1.00  1.17           H  
ATOM    381 1HB  GLU A  24     -18.034   2.096 -13.322  1.00  1.17           H  
ATOM    382 2HB  GLU A  24     -18.600   0.659 -12.471  1.00  1.17           H  
ATOM    383 1HG  GLU A  24     -19.121   2.479 -11.053  1.00  1.17           H  
ATOM    384 2HG  GLU A  24     -17.717   1.686 -10.371  1.00  1.17           H  
ATOM    385  N   VAL A  25     -16.715  -1.309 -11.387  1.00  1.11           N  
ATOM    386  CA  VAL A  25     -16.561  -2.212 -10.256  1.00  1.11           C  
ATOM    387  C   VAL A  25     -15.089  -2.494 -10.006  1.00  1.11           C  
ATOM    388  O   VAL A  25     -14.623  -2.444  -8.867  1.00  1.11           O  
ATOM    389  CB  VAL A  25     -17.314  -3.521 -10.514  1.00  1.11           C  
ATOM    390  CG1 VAL A  25     -16.996  -4.540  -9.443  1.00  1.11           C  
ATOM    391  CG2 VAL A  25     -18.803  -3.226 -10.533  1.00  1.11           C  
ATOM    392  H   VAL A  25     -17.133  -1.651 -12.249  1.00  1.11           H  
ATOM    393  HA  VAL A  25     -16.982  -1.733  -9.371  1.00  1.11           H  
ATOM    394  HB  VAL A  25     -16.999  -3.933 -11.474  1.00  1.11           H  
ATOM    395 1HG1 VAL A  25     -17.536  -5.463  -9.651  1.00  1.11           H  
ATOM    396 2HG1 VAL A  25     -15.925  -4.740  -9.433  1.00  1.11           H  
ATOM    397 3HG1 VAL A  25     -17.302  -4.160  -8.494  1.00  1.11           H  
ATOM    398 1HG2 VAL A  25     -19.354  -4.146 -10.727  1.00  1.11           H  
ATOM    399 2HG2 VAL A  25     -19.103  -2.816  -9.566  1.00  1.11           H  
ATOM    400 3HG2 VAL A  25     -19.015  -2.500 -11.320  1.00  1.11           H  
ATOM    401  N   GLU A  26     -14.352  -2.770 -11.082  1.00  1.06           N  
ATOM    402  CA  GLU A  26     -12.925  -3.054 -10.993  1.00  1.06           C  
ATOM    403  C   GLU A  26     -12.185  -1.836 -10.468  1.00  1.06           C  
ATOM    404  O   GLU A  26     -11.256  -1.957  -9.663  1.00  1.06           O  
ATOM    405  CB  GLU A  26     -12.376  -3.426 -12.367  1.00  1.06           C  
ATOM    406  CG  GLU A  26     -12.823  -4.761 -12.921  1.00  1.06           C  
ATOM    407  CD  GLU A  26     -12.350  -4.982 -14.361  1.00  1.06           C  
ATOM    408  OE1 GLU A  26     -12.532  -4.103 -15.199  1.00  1.06           O  
ATOM    409  OE2 GLU A  26     -11.794  -6.024 -14.617  1.00  1.06           O  
ATOM    410  H   GLU A  26     -14.798  -2.766 -11.986  1.00  1.06           H  
ATOM    411  HA  GLU A  26     -12.770  -3.881 -10.304  1.00  1.06           H  
ATOM    412 1HB  GLU A  26     -12.700  -2.685 -13.080  1.00  1.06           H  
ATOM    413 2HB  GLU A  26     -11.288  -3.411 -12.344  1.00  1.06           H  
ATOM    414 1HG  GLU A  26     -12.426  -5.554 -12.291  1.00  1.06           H  
ATOM    415 2HG  GLU A  26     -13.911  -4.811 -12.882  1.00  1.06           H  
ATOM    416  N   LEU A  27     -12.626  -0.654 -10.897  1.00  1.01           N  
ATOM    417  CA  LEU A  27     -12.035   0.584 -10.444  1.00  1.01           C  
ATOM    418  C   LEU A  27     -12.183   0.699  -8.959  1.00  1.01           C  
ATOM    419  O   LEU A  27     -11.198   0.852  -8.242  1.00  1.01           O  
ATOM    420  CB  LEU A  27     -12.750   1.794 -11.051  1.00  1.01           C  
ATOM    421  CG  LEU A  27     -12.283   3.136 -10.538  1.00  1.01           C  
ATOM    422  CD1 LEU A  27     -10.898   3.283 -10.918  1.00  1.01           C  
ATOM    423  CD2 LEU A  27     -13.162   4.260 -11.091  1.00  1.01           C  
ATOM    424  H   LEU A  27     -13.380  -0.626 -11.579  1.00  1.01           H  
ATOM    425  HA  LEU A  27     -10.979   0.594 -10.699  1.00  1.01           H  
ATOM    426 1HB  LEU A  27     -12.613   1.772 -12.134  1.00  1.01           H  
ATOM    427 2HB  LEU A  27     -13.804   1.724 -10.846  1.00  1.01           H  
ATOM    428  HG  LEU A  27     -12.335   3.152  -9.447  1.00  1.01           H  
ATOM    429 1HD1 LEU A  27     -10.519   4.211 -10.548  1.00  1.01           H  
ATOM    430 2HD1 LEU A  27     -10.336   2.469 -10.491  1.00  1.01           H  
ATOM    431 3HD1 LEU A  27     -10.833   3.253 -12.000  1.00  1.01           H  
ATOM    432 1HD2 LEU A  27     -12.808   5.223 -10.717  1.00  1.01           H  
ATOM    433 2HD2 LEU A  27     -13.125   4.258 -12.155  1.00  1.01           H  
ATOM    434 3HD2 LEU A  27     -14.200   4.102 -10.771  1.00  1.01           H  
ATOM    435  N   ALA A  28     -13.421   0.571  -8.495  1.00  0.97           N  
ATOM    436  CA  ALA A  28     -13.719   0.710  -7.095  1.00  0.97           C  
ATOM    437  C   ALA A  28     -12.953  -0.320  -6.272  1.00  0.97           C  
ATOM    438  O   ALA A  28     -12.363   0.030  -5.254  1.00  0.97           O  
ATOM    439  CB  ALA A  28     -15.215   0.587  -6.918  1.00  0.97           C  
ATOM    440  H   ALA A  28     -14.191   0.407  -9.146  1.00  0.97           H  
ATOM    441  HA  ALA A  28     -13.398   1.702  -6.776  1.00  0.97           H  
ATOM    442 1HB  ALA A  28     -15.509   0.725  -5.903  1.00  0.97           H  
ATOM    443 2HB  ALA A  28     -15.698   1.347  -7.530  1.00  0.97           H  
ATOM    444 3HB  ALA A  28     -15.525  -0.389  -7.256  1.00  0.97           H  
ATOM    445  N   LEU A  29     -12.859  -1.566  -6.749  1.00  0.95           N  
ATOM    446  CA  LEU A  29     -12.096  -2.571  -6.016  1.00  0.95           C  
ATOM    447  C   LEU A  29     -10.630  -2.204  -5.918  1.00  0.95           C  
ATOM    448  O   LEU A  29     -10.024  -2.279  -4.847  1.00  0.95           O  
ATOM    449  CB  LEU A  29     -12.197  -3.929  -6.725  1.00  0.95           C  
ATOM    450  CG  LEU A  29     -13.519  -4.639  -6.624  1.00  0.95           C  
ATOM    451  CD1 LEU A  29     -13.577  -5.787  -7.596  1.00  0.95           C  
ATOM    452  CD2 LEU A  29     -13.654  -5.167  -5.218  1.00  0.95           C  
ATOM    453  H   LEU A  29     -13.349  -1.828  -7.604  1.00  0.95           H  
ATOM    454  HA  LEU A  29     -12.506  -2.649  -5.009  1.00  0.95           H  
ATOM    455 1HB  LEU A  29     -11.994  -3.772  -7.784  1.00  0.95           H  
ATOM    456 2HB  LEU A  29     -11.430  -4.588  -6.323  1.00  0.95           H  
ATOM    457  HG  LEU A  29     -14.311  -3.959  -6.851  1.00  0.95           H  
ATOM    458 1HD1 LEU A  29     -14.538  -6.291  -7.501  1.00  0.95           H  
ATOM    459 2HD1 LEU A  29     -13.468  -5.404  -8.607  1.00  0.95           H  
ATOM    460 3HD1 LEU A  29     -12.773  -6.488  -7.381  1.00  0.95           H  
ATOM    461 1HD2 LEU A  29     -14.606  -5.684  -5.114  1.00  0.95           H  
ATOM    462 2HD2 LEU A  29     -12.840  -5.862  -5.017  1.00  0.95           H  
ATOM    463 3HD2 LEU A  29     -13.599  -4.351  -4.513  1.00  0.95           H  
ATOM    464  N   ALA A  30     -10.054  -1.749  -7.031  1.00  0.94           N  
ATOM    465  CA  ALA A  30      -8.650  -1.397  -7.022  1.00  0.94           C  
ATOM    466  C   ALA A  30      -8.382  -0.242  -6.090  1.00  0.94           C  
ATOM    467  O   ALA A  30      -7.472  -0.299  -5.267  1.00  0.94           O  
ATOM    468  CB  ALA A  30      -8.199  -1.020  -8.422  1.00  0.94           C  
ATOM    469  H   ALA A  30     -10.584  -1.680  -7.900  1.00  0.94           H  
ATOM    470  HA  ALA A  30      -8.085  -2.258  -6.671  1.00  0.94           H  
ATOM    471 1HB  ALA A  30      -7.140  -0.773  -8.408  1.00  0.94           H  
ATOM    472 2HB  ALA A  30      -8.374  -1.858  -9.098  1.00  0.94           H  
ATOM    473 3HB  ALA A  30      -8.772  -0.158  -8.764  1.00  0.94           H  
ATOM    474  N   VAL A  31      -9.213   0.788  -6.157  1.00  0.96           N  
ATOM    475  CA  VAL A  31      -8.944   1.969  -5.366  1.00  0.96           C  
ATOM    476  C   VAL A  31      -9.176   1.649  -3.890  1.00  0.96           C  
ATOM    477  O   VAL A  31      -8.368   2.007  -3.029  1.00  0.96           O  
ATOM    478  CB  VAL A  31      -9.826   3.138  -5.835  1.00  0.96           C  
ATOM    479  CG1 VAL A  31      -9.593   4.314  -4.952  1.00  0.96           C  
ATOM    480  CG2 VAL A  31      -9.511   3.467  -7.309  1.00  0.96           C  
ATOM    481  H   VAL A  31      -9.991   0.772  -6.817  1.00  0.96           H  
ATOM    482  HA  VAL A  31      -7.907   2.253  -5.503  1.00  0.96           H  
ATOM    483  HB  VAL A  31     -10.881   2.857  -5.739  1.00  0.96           H  
ATOM    484 1HG1 VAL A  31     -10.217   5.139  -5.258  1.00  0.96           H  
ATOM    485 2HG1 VAL A  31      -9.804   4.053  -3.951  1.00  0.96           H  
ATOM    486 3HG1 VAL A  31      -8.561   4.595  -5.030  1.00  0.96           H  
ATOM    487 1HG2 VAL A  31     -10.137   4.296  -7.647  1.00  0.96           H  
ATOM    488 2HG2 VAL A  31      -8.484   3.722  -7.415  1.00  0.96           H  
ATOM    489 3HG2 VAL A  31      -9.698   2.611  -7.920  1.00  0.96           H  
ATOM    490  N   GLY A  32     -10.255   0.929  -3.607  1.00  0.98           N  
ATOM    491  CA  GLY A  32     -10.626   0.527  -2.261  1.00  0.98           C  
ATOM    492  C   GLY A  32      -9.522  -0.218  -1.569  1.00  0.98           C  
ATOM    493  O   GLY A  32      -9.179   0.099  -0.430  1.00  0.98           O  
ATOM    494  H   GLY A  32     -10.877   0.644  -4.361  1.00  0.98           H  
ATOM    495 1HA  GLY A  32     -10.913   1.393  -1.675  1.00  0.98           H  
ATOM    496 2HA  GLY A  32     -11.487  -0.124  -2.313  1.00  0.98           H  
ATOM    497  N   HIS A  33      -8.987  -1.240  -2.229  1.00  1.02           N  
ATOM    498  CA  HIS A  33      -7.939  -2.051  -1.630  1.00  1.02           C  
ATOM    499  C   HIS A  33      -6.657  -1.256  -1.438  1.00  1.02           C  
ATOM    500  O   HIS A  33      -6.011  -1.350  -0.389  1.00  1.02           O  
ATOM    501  CB  HIS A  33      -7.668  -3.260  -2.517  1.00  1.02           C  
ATOM    502  CG  HIS A  33      -8.805  -4.242  -2.516  1.00  1.02           C  
ATOM    503  ND1 HIS A  33      -8.946  -5.223  -3.476  1.00  1.02           N  
ATOM    504  CD2 HIS A  33      -9.859  -4.378  -1.680  1.00  1.02           C  
ATOM    505  CE1 HIS A  33     -10.041  -5.922  -3.228  1.00  1.02           C  
ATOM    506  NE2 HIS A  33     -10.612  -5.432  -2.139  1.00  1.02           N  
ATOM    507  H   HIS A  33      -9.318  -1.472  -3.169  1.00  1.02           H  
ATOM    508  HA  HIS A  33      -8.262  -2.406  -0.656  1.00  1.02           H  
ATOM    509 1HB  HIS A  33      -7.510  -2.924  -3.547  1.00  1.02           H  
ATOM    510 2HB  HIS A  33      -6.763  -3.767  -2.186  1.00  1.02           H  
ATOM    511  HD1 HIS A  33      -8.339  -5.376  -4.255  1.00  1.02           H  
ATOM    512  HD2 HIS A  33     -10.167  -3.831  -0.790  1.00  1.02           H  
ATOM    513  HE1 HIS A  33     -10.331  -6.749  -3.878  1.00  1.02           H  
ATOM    514  N   ILE A  34      -6.318  -0.404  -2.403  1.00  1.06           N  
ATOM    515  CA  ILE A  34      -5.094   0.356  -2.275  1.00  1.06           C  
ATOM    516  C   ILE A  34      -5.171   1.258  -1.059  1.00  1.06           C  
ATOM    517  O   ILE A  34      -4.258   1.269  -0.254  1.00  1.06           O  
ATOM    518  CB  ILE A  34      -4.857   1.211  -3.511  1.00  1.06           C  
ATOM    519  CG1 ILE A  34      -4.573   0.334  -4.723  1.00  1.06           C  
ATOM    520  CG2 ILE A  34      -3.649   2.061  -3.234  1.00  1.06           C  
ATOM    521  CD1 ILE A  34      -4.717   1.077  -6.031  1.00  1.06           C  
ATOM    522  H   ILE A  34      -6.876  -0.319  -3.256  1.00  1.06           H  
ATOM    523  HA  ILE A  34      -4.261  -0.334  -2.147  1.00  1.06           H  
ATOM    524  HB  ILE A  34      -5.732   1.831  -3.723  1.00  1.06           H  
ATOM    525 1HG1 ILE A  34      -3.549  -0.025  -4.653  1.00  1.06           H  
ATOM    526 2HG1 ILE A  34      -5.223  -0.524  -4.709  1.00  1.06           H  
ATOM    527 1HG2 ILE A  34      -3.434   2.675  -4.085  1.00  1.06           H  
ATOM    528 2HG2 ILE A  34      -3.848   2.675  -2.369  1.00  1.06           H  
ATOM    529 3HG2 ILE A  34      -2.792   1.420  -3.030  1.00  1.06           H  
ATOM    530 1HD1 ILE A  34      -4.489   0.409  -6.856  1.00  1.06           H  
ATOM    531 2HD1 ILE A  34      -5.738   1.435  -6.134  1.00  1.06           H  
ATOM    532 3HD1 ILE A  34      -4.051   1.911  -6.036  1.00  1.06           H  
ATOM    533  N   PHE A  35      -6.282   1.979  -0.910  1.00  1.12           N  
ATOM    534  CA  PHE A  35      -6.498   2.856   0.240  1.00  1.12           C  
ATOM    535  C   PHE A  35      -6.626   2.100   1.563  1.00  1.12           C  
ATOM    536  O   PHE A  35      -6.098   2.531   2.598  1.00  1.12           O  
ATOM    537  CB  PHE A  35      -7.765   3.653   0.015  1.00  1.12           C  
ATOM    538  CG  PHE A  35      -7.667   4.933  -0.824  1.00  1.12           C  
ATOM    539  CD1 PHE A  35      -7.441   4.943  -2.173  1.00  1.12           C  
ATOM    540  CD2 PHE A  35      -7.887   6.145  -0.225  1.00  1.12           C  
ATOM    541  CE1 PHE A  35      -7.445   6.149  -2.861  1.00  1.12           C  
ATOM    542  CE2 PHE A  35      -7.887   7.317  -0.920  1.00  1.12           C  
ATOM    543  CZ  PHE A  35      -7.667   7.320  -2.236  1.00  1.12           C  
ATOM    544  H   PHE A  35      -7.009   1.920  -1.625  1.00  1.12           H  
ATOM    545  HA  PHE A  35      -5.654   3.529   0.316  1.00  1.12           H  
ATOM    546 1HB  PHE A  35      -8.437   2.984  -0.496  1.00  1.12           H  
ATOM    547 2HB  PHE A  35      -8.237   3.892   0.958  1.00  1.12           H  
ATOM    548  HD1 PHE A  35      -7.268   4.016  -2.703  1.00  1.12           H  
ATOM    549  HD2 PHE A  35      -8.093   6.162   0.823  1.00  1.12           H  
ATOM    550  HE1 PHE A  35      -7.287   6.163  -3.902  1.00  1.12           H  
ATOM    551  HE2 PHE A  35      -8.089   8.235  -0.416  1.00  1.12           H  
ATOM    552  HZ  PHE A  35      -7.676   8.256  -2.795  1.00  1.12           H  
ATOM    553  N   ARG A  36      -7.311   0.954   1.535  1.00  1.18           N  
ATOM    554  CA  ARG A  36      -7.513   0.125   2.721  1.00  1.18           C  
ATOM    555  C   ARG A  36      -6.203  -0.141   3.426  1.00  1.18           C  
ATOM    556  O   ARG A  36      -6.089   0.017   4.649  1.00  1.18           O  
ATOM    557  CB  ARG A  36      -8.093  -1.219   2.337  1.00  1.18           C  
ATOM    558  CG  ARG A  36      -8.337  -2.169   3.466  1.00  1.18           C  
ATOM    559  CD  ARG A  36      -8.550  -3.539   2.949  1.00  1.18           C  
ATOM    560  NE  ARG A  36      -7.343  -4.065   2.291  1.00  1.18           N  
ATOM    561  CZ  ARG A  36      -7.306  -5.131   1.483  1.00  1.18           C  
ATOM    562  NH1 ARG A  36      -8.401  -5.820   1.210  1.00  1.18           N  
ATOM    563  NH2 ARG A  36      -6.144  -5.471   0.972  1.00  1.18           N  
ATOM    564  H   ARG A  36      -7.739   0.640   0.667  1.00  1.18           H  
ATOM    565  HA  ARG A  36      -8.193   0.641   3.397  1.00  1.18           H  
ATOM    566 1HB  ARG A  36      -9.019  -1.078   1.815  1.00  1.18           H  
ATOM    567 2HB  ARG A  36      -7.411  -1.719   1.657  1.00  1.18           H  
ATOM    568 1HG  ARG A  36      -7.472  -2.178   4.129  1.00  1.18           H  
ATOM    569 2HG  ARG A  36      -9.227  -1.859   4.017  1.00  1.18           H  
ATOM    570 1HD  ARG A  36      -8.809  -4.202   3.770  1.00  1.18           H  
ATOM    571 2HD  ARG A  36      -9.355  -3.528   2.217  1.00  1.18           H  
ATOM    572  HE  ARG A  36      -6.426  -3.592   2.443  1.00  1.18           H  
ATOM    573 1HH1 ARG A  36      -9.285  -5.547   1.616  1.00  1.18           H  
ATOM    574 2HH1 ARG A  36      -8.354  -6.622   0.598  1.00  1.18           H  
ATOM    575 1HH2 ARG A  36      -5.312  -4.894   1.226  1.00  1.18           H  
ATOM    576 2HH2 ARG A  36      -6.059  -6.260   0.359  1.00  1.18           H  
ATOM    577  N   ASP A  37      -5.198  -0.508   2.639  1.00  1.25           N  
ATOM    578  CA  ASP A  37      -3.876  -0.852   3.130  1.00  1.25           C  
ATOM    579  C   ASP A  37      -3.166   0.296   3.884  1.00  1.25           C  
ATOM    580  O   ASP A  37      -2.205   0.049   4.616  1.00  1.25           O  
ATOM    581  CB  ASP A  37      -3.022  -1.372   1.976  1.00  1.25           C  
ATOM    582  CG  ASP A  37      -3.476  -2.793   1.469  1.00  1.25           C  
ATOM    583  OD1 ASP A  37      -4.297  -3.444   2.119  1.00  1.25           O  
ATOM    584  OD2 ASP A  37      -2.962  -3.221   0.459  1.00  1.25           O  
ATOM    585  H   ASP A  37      -5.381  -0.595   1.631  1.00  1.25           H  
ATOM    586  HA  ASP A  37      -3.997  -1.674   3.836  1.00  1.25           H  
ATOM    587 1HB  ASP A  37      -3.095  -0.668   1.137  1.00  1.25           H  
ATOM    588 2HB  ASP A  37      -1.978  -1.413   2.280  1.00  1.25           H  
ATOM    589  N   TYR A  38      -3.610   1.545   3.687  1.00  1.33           N  
ATOM    590  CA  TYR A  38      -3.036   2.706   4.365  1.00  1.33           C  
ATOM    591  C   TYR A  38      -3.906   3.194   5.526  1.00  1.33           C  
ATOM    592  O   TYR A  38      -3.616   4.231   6.126  1.00  1.33           O  
ATOM    593  CB  TYR A  38      -2.852   3.843   3.369  1.00  1.33           C  
ATOM    594  CG  TYR A  38      -1.859   3.559   2.366  1.00  1.33           C  
ATOM    595  CD1 TYR A  38      -2.243   2.852   1.314  1.00  1.33           C  
ATOM    596  CD2 TYR A  38      -0.579   4.012   2.482  1.00  1.33           C  
ATOM    597  CE1 TYR A  38      -1.371   2.547   0.311  1.00  1.33           C  
ATOM    598  CE2 TYR A  38       0.313   3.726   1.498  1.00  1.33           C  
ATOM    599  CZ  TYR A  38      -0.083   2.985   0.401  1.00  1.33           C  
ATOM    600  OH  TYR A  38       0.793   2.696  -0.605  1.00  1.33           O  
ATOM    601  H   TYR A  38      -4.414   1.705   3.084  1.00  1.33           H  
ATOM    602  HA  TYR A  38      -2.065   2.425   4.771  1.00  1.33           H  
ATOM    603 1HB  TYR A  38      -3.789   4.002   2.852  1.00  1.33           H  
ATOM    604 2HB  TYR A  38      -2.585   4.767   3.882  1.00  1.33           H  
ATOM    605  HD1 TYR A  38      -3.268   2.537   1.286  1.00  1.33           H  
ATOM    606  HD2 TYR A  38      -0.275   4.597   3.350  1.00  1.33           H  
ATOM    607  HE1 TYR A  38      -1.704   1.965  -0.549  1.00  1.33           H  
ATOM    608  HE2 TYR A  38       1.323   4.078   1.588  1.00  1.33           H  
ATOM    609  HH  TYR A  38       1.413   3.444  -0.701  1.00  1.33           H  
ATOM    610  N   GLY A  39      -4.980   2.460   5.838  1.00  1.39           N  
ATOM    611  CA  GLY A  39      -5.892   2.860   6.908  1.00  1.39           C  
ATOM    612  C   GLY A  39      -6.865   3.953   6.464  1.00  1.39           C  
ATOM    613  O   GLY A  39      -7.528   4.597   7.281  1.00  1.39           O  
ATOM    614  H   GLY A  39      -5.182   1.600   5.330  1.00  1.39           H  
ATOM    615 1HA  GLY A  39      -6.454   1.985   7.237  1.00  1.39           H  
ATOM    616 2HA  GLY A  39      -5.315   3.207   7.763  1.00  1.39           H  
ATOM    617  N   LEU A  40      -6.981   4.169   5.162  1.00  1.43           N  
ATOM    618  CA  LEU A  40      -7.827   5.233   4.655  1.00  1.43           C  
ATOM    619  C   LEU A  40      -9.268   4.748   4.522  1.00  1.43           C  
ATOM    620  O   LEU A  40      -9.786   4.503   3.420  1.00  1.43           O  
ATOM    621  CB  LEU A  40      -7.238   5.692   3.347  1.00  1.43           C  
ATOM    622  CG  LEU A  40      -5.806   6.181   3.458  1.00  1.43           C  
ATOM    623  CD1 LEU A  40      -5.263   6.437   2.101  1.00  1.43           C  
ATOM    624  CD2 LEU A  40      -5.764   7.419   4.281  1.00  1.43           C  
ATOM    625  H   LEU A  40      -6.473   3.593   4.492  1.00  1.43           H  
ATOM    626  HA  LEU A  40      -7.804   6.063   5.361  1.00  1.43           H  
ATOM    627 1HB  LEU A  40      -7.242   4.874   2.666  1.00  1.43           H  
ATOM    628 2HB  LEU A  40      -7.846   6.503   2.962  1.00  1.43           H  
ATOM    629  HG  LEU A  40      -5.205   5.423   3.933  1.00  1.43           H  
ATOM    630 1HD1 LEU A  40      -4.239   6.769   2.194  1.00  1.43           H  
ATOM    631 2HD1 LEU A  40      -5.298   5.516   1.537  1.00  1.43           H  
ATOM    632 3HD1 LEU A  40      -5.845   7.187   1.603  1.00  1.43           H  
ATOM    633 1HD2 LEU A  40      -4.734   7.769   4.361  1.00  1.43           H  
ATOM    634 2HD2 LEU A  40      -6.369   8.171   3.803  1.00  1.43           H  
ATOM    635 3HD2 LEU A  40      -6.158   7.208   5.277  1.00  1.43           H  
ATOM    636  N   GLU A  41      -9.896   4.621   5.686  1.00  1.44           N  
ATOM    637  CA  GLU A  41     -11.231   4.064   5.845  1.00  1.44           C  
ATOM    638  C   GLU A  41     -12.337   4.817   5.111  1.00  1.44           C  
ATOM    639  O   GLU A  41     -13.265   4.187   4.612  1.00  1.44           O  
ATOM    640  CB  GLU A  41     -11.589   3.968   7.329  1.00  1.44           C  
ATOM    641  CG  GLU A  41     -10.806   2.906   8.112  1.00  1.44           C  
ATOM    642  CD  GLU A  41     -11.176   2.848   9.587  1.00  1.44           C  
ATOM    643  OE1 GLU A  41     -11.902   3.705  10.039  1.00  1.44           O  
ATOM    644  OE2 GLU A  41     -10.740   1.935  10.255  1.00  1.44           O  
ATOM    645  H   GLU A  41      -9.345   4.864   6.514  1.00  1.44           H  
ATOM    646  HA  GLU A  41     -11.206   3.048   5.445  1.00  1.44           H  
ATOM    647 1HB  GLU A  41     -11.405   4.931   7.805  1.00  1.44           H  
ATOM    648 2HB  GLU A  41     -12.651   3.750   7.432  1.00  1.44           H  
ATOM    649 1HG  GLU A  41     -10.990   1.931   7.662  1.00  1.44           H  
ATOM    650 2HG  GLU A  41      -9.742   3.121   8.019  1.00  1.44           H  
ATOM    651  N   GLU A  42     -12.264   6.155   5.032  1.00  1.41           N  
ATOM    652  CA  GLU A  42     -13.344   6.889   4.354  1.00  1.41           C  
ATOM    653  C   GLU A  42     -13.496   6.432   2.913  1.00  1.41           C  
ATOM    654  O   GLU A  42     -14.603   6.166   2.445  1.00  1.41           O  
ATOM    655  CB  GLU A  42     -13.102   8.397   4.368  1.00  1.41           C  
ATOM    656  CG  GLU A  42     -14.218   9.199   3.690  1.00  1.41           C  
ATOM    657  CD  GLU A  42     -14.029  10.689   3.773  1.00  1.41           C  
ATOM    658  OE1 GLU A  42     -13.046  11.118   4.327  1.00  1.41           O  
ATOM    659  OE2 GLU A  42     -14.883  11.417   3.294  1.00  1.41           O  
ATOM    660  H   GLU A  42     -11.482   6.639   5.446  1.00  1.41           H  
ATOM    661  HA  GLU A  42     -14.281   6.681   4.873  1.00  1.41           H  
ATOM    662 1HB  GLU A  42     -13.008   8.744   5.396  1.00  1.41           H  
ATOM    663 2HB  GLU A  42     -12.167   8.622   3.855  1.00  1.41           H  
ATOM    664 1HG  GLU A  42     -14.260   8.910   2.640  1.00  1.41           H  
ATOM    665 2HG  GLU A  42     -15.170   8.931   4.146  1.00  1.41           H  
ATOM    666  N   LEU A  43     -12.377   6.304   2.220  1.00  1.35           N  
ATOM    667  CA  LEU A  43     -12.425   5.875   0.843  1.00  1.35           C  
ATOM    668  C   LEU A  43     -12.904   4.457   0.777  1.00  1.35           C  
ATOM    669  O   LEU A  43     -13.705   4.103  -0.090  1.00  1.35           O  
ATOM    670  CB  LEU A  43     -11.100   5.977   0.146  1.00  1.35           C  
ATOM    671  CG  LEU A  43     -11.186   5.608  -1.328  1.00  1.35           C  
ATOM    672  CD1 LEU A  43     -11.237   4.131  -1.480  1.00  1.35           C  
ATOM    673  CD2 LEU A  43     -12.395   6.154  -1.874  1.00  1.35           C  
ATOM    674  H   LEU A  43     -11.491   6.511   2.658  1.00  1.35           H  
ATOM    675  HA  LEU A  43     -13.129   6.497   0.312  1.00  1.35           H  
ATOM    676 1HB  LEU A  43     -10.726   6.993   0.236  1.00  1.35           H  
ATOM    677 2HB  LEU A  43     -10.413   5.295   0.635  1.00  1.35           H  
ATOM    678  HG  LEU A  43     -10.333   5.982  -1.866  1.00  1.35           H  
ATOM    679 1HD1 LEU A  43     -11.321   3.886  -2.509  1.00  1.35           H  
ATOM    680 2HD1 LEU A  43     -10.366   3.693  -1.083  1.00  1.35           H  
ATOM    681 3HD1 LEU A  43     -12.088   3.741  -0.973  1.00  1.35           H  
ATOM    682 1HD2 LEU A  43     -12.448   5.842  -2.883  1.00  1.35           H  
ATOM    683 2HD2 LEU A  43     -13.218   5.750  -1.333  1.00  1.35           H  
ATOM    684 3HD2 LEU A  43     -12.396   7.242  -1.800  1.00  1.35           H  
ATOM    685  N   HIS A  44     -12.349   3.603   1.630  1.00  1.28           N  
ATOM    686  CA  HIS A  44     -12.729   2.208   1.573  1.00  1.28           C  
ATOM    687  C   HIS A  44     -14.262   2.099   1.711  1.00  1.28           C  
ATOM    688  O   HIS A  44     -14.891   1.340   0.968  1.00  1.28           O  
ATOM    689  CB  HIS A  44     -11.970   1.400   2.625  1.00  1.28           C  
ATOM    690  CG  HIS A  44     -12.199  -0.078   2.523  1.00  1.28           C  
ATOM    691  ND1 HIS A  44     -11.692  -0.829   1.484  1.00  1.28           N  
ATOM    692  CD2 HIS A  44     -12.852  -0.947   3.329  1.00  1.28           C  
ATOM    693  CE1 HIS A  44     -12.026  -2.094   1.648  1.00  1.28           C  
ATOM    694  NE2 HIS A  44     -12.729  -2.198   2.762  1.00  1.28           N  
ATOM    695  H   HIS A  44     -11.666   3.925   2.320  1.00  1.28           H  
ATOM    696  HA  HIS A  44     -12.458   1.798   0.602  1.00  1.28           H  
ATOM    697 1HB  HIS A  44     -10.898   1.599   2.536  1.00  1.28           H  
ATOM    698 2HB  HIS A  44     -12.281   1.725   3.617  1.00  1.28           H  
ATOM    699  HD1 HIS A  44     -11.136  -0.476   0.723  1.00  1.28           H  
ATOM    700  HD2 HIS A  44     -13.399  -0.819   4.264  1.00  1.28           H  
ATOM    701  HE1 HIS A  44     -11.718  -2.846   0.925  1.00  1.28           H  
ATOM    702  N   GLU A  45     -14.868   2.851   2.649  1.00  1.20           N  
ATOM    703  CA  GLU A  45     -16.330   2.867   2.791  1.00  1.20           C  
ATOM    704  C   GLU A  45     -17.038   3.336   1.509  1.00  1.20           C  
ATOM    705  O   GLU A  45     -18.038   2.745   1.092  1.00  1.20           O  
ATOM    706  CB  GLU A  45     -16.777   3.756   3.951  1.00  1.20           C  
ATOM    707  CG  GLU A  45     -18.315   3.797   4.113  1.00  1.20           C  
ATOM    708  CD  GLU A  45     -18.825   4.608   5.302  1.00  1.20           C  
ATOM    709  OE1 GLU A  45     -18.038   5.064   6.098  1.00  1.20           O  
ATOM    710  OE2 GLU A  45     -20.027   4.785   5.384  1.00  1.20           O  
ATOM    711  H   GLU A  45     -14.301   3.438   3.263  1.00  1.20           H  
ATOM    712  HA  GLU A  45     -16.657   1.849   3.000  1.00  1.20           H  
ATOM    713 1HB  GLU A  45     -16.336   3.397   4.881  1.00  1.20           H  
ATOM    714 2HB  GLU A  45     -16.418   4.774   3.788  1.00  1.20           H  
ATOM    715 1HG  GLU A  45     -18.735   4.224   3.201  1.00  1.20           H  
ATOM    716 2HG  GLU A  45     -18.681   2.774   4.194  1.00  1.20           H  
ATOM    717  N   ILE A  46     -16.504   4.377   0.856  1.00  1.14           N  
ATOM    718  CA  ILE A  46     -17.099   4.877  -0.388  1.00  1.14           C  
ATOM    719  C   ILE A  46     -17.088   3.746  -1.423  1.00  1.14           C  
ATOM    720  O   ILE A  46     -18.102   3.474  -2.076  1.00  1.14           O  
ATOM    721  CB  ILE A  46     -16.304   6.110  -0.890  1.00  1.14           C  
ATOM    722  CG1 ILE A  46     -16.530   7.327   0.042  1.00  1.14           C  
ATOM    723  CG2 ILE A  46     -16.646   6.434  -2.309  1.00  1.14           C  
ATOM    724  CD1 ILE A  46     -15.530   8.488  -0.180  1.00  1.14           C  
ATOM    725  H   ILE A  46     -15.691   4.852   1.253  1.00  1.14           H  
ATOM    726  HA  ILE A  46     -18.126   5.170  -0.201  1.00  1.14           H  
ATOM    727  HB  ILE A  46     -15.283   5.881  -0.834  1.00  1.14           H  
ATOM    728 1HG1 ILE A  46     -17.533   7.708  -0.129  1.00  1.14           H  
ATOM    729 2HG1 ILE A  46     -16.459   6.999   1.076  1.00  1.14           H  
ATOM    730 1HG2 ILE A  46     -16.041   7.273  -2.649  1.00  1.14           H  
ATOM    731 2HG2 ILE A  46     -16.427   5.578  -2.901  1.00  1.14           H  
ATOM    732 3HG2 ILE A  46     -17.699   6.678  -2.395  1.00  1.14           H  
ATOM    733 1HD1 ILE A  46     -15.762   9.304   0.507  1.00  1.14           H  
ATOM    734 2HD1 ILE A  46     -14.530   8.148   0.012  1.00  1.14           H  
ATOM    735 3HD1 ILE A  46     -15.583   8.848  -1.190  1.00  1.14           H  
ATOM    736  N   VAL A  47     -15.968   3.049  -1.520  1.00  1.09           N  
ATOM    737  CA  VAL A  47     -15.858   1.887  -2.382  1.00  1.09           C  
ATOM    738  C   VAL A  47     -16.785   0.756  -2.020  1.00  1.09           C  
ATOM    739  O   VAL A  47     -17.421   0.179  -2.899  1.00  1.09           O  
ATOM    740  CB  VAL A  47     -14.426   1.394  -2.428  1.00  1.09           C  
ATOM    741  CG1 VAL A  47     -14.408   0.036  -3.060  1.00  1.09           C  
ATOM    742  CG2 VAL A  47     -13.639   2.380  -3.274  1.00  1.09           C  
ATOM    743  H   VAL A  47     -15.165   3.335  -0.957  1.00  1.09           H  
ATOM    744  HA  VAL A  47     -16.121   2.191  -3.387  1.00  1.09           H  
ATOM    745  HB  VAL A  47     -14.010   1.331  -1.426  1.00  1.09           H  
ATOM    746 1HG1 VAL A  47     -13.424  -0.343  -3.128  1.00  1.09           H  
ATOM    747 2HG1 VAL A  47     -14.996  -0.637  -2.452  1.00  1.09           H  
ATOM    748 3HG1 VAL A  47     -14.824   0.082  -4.021  1.00  1.09           H  
ATOM    749 1HG2 VAL A  47     -12.627   2.076  -3.358  1.00  1.09           H  
ATOM    750 2HG2 VAL A  47     -14.071   2.419  -4.263  1.00  1.09           H  
ATOM    751 3HG2 VAL A  47     -13.695   3.363  -2.810  1.00  1.09           H  
ATOM    752  N   ASP A  48     -16.909   0.436  -0.746  1.00  1.07           N  
ATOM    753  CA  ASP A  48     -17.792  -0.646  -0.363  1.00  1.07           C  
ATOM    754  C   ASP A  48     -19.213  -0.333  -0.841  1.00  1.07           C  
ATOM    755  O   ASP A  48     -19.880  -1.176  -1.449  1.00  1.07           O  
ATOM    756  CB  ASP A  48     -17.739  -0.843   1.153  1.00  1.07           C  
ATOM    757  CG  ASP A  48     -18.481  -2.085   1.642  1.00  1.07           C  
ATOM    758  OD1 ASP A  48     -18.057  -3.168   1.298  1.00  1.07           O  
ATOM    759  OD2 ASP A  48     -19.443  -1.954   2.368  1.00  1.07           O  
ATOM    760  H   ASP A  48     -16.358   0.926  -0.043  1.00  1.07           H  
ATOM    761  HA  ASP A  48     -17.456  -1.561  -0.850  1.00  1.07           H  
ATOM    762 1HB  ASP A  48     -16.693  -0.900   1.470  1.00  1.07           H  
ATOM    763 2HB  ASP A  48     -18.170   0.036   1.639  1.00  1.07           H  
ATOM    764  N   ARG A  49     -19.658   0.904  -0.602  1.00  1.06           N  
ATOM    765  CA  ARG A  49     -20.985   1.334  -1.018  1.00  1.06           C  
ATOM    766  C   ARG A  49     -21.143   1.286  -2.551  1.00  1.06           C  
ATOM    767  O   ARG A  49     -22.198   0.903  -3.071  1.00  1.06           O  
ATOM    768  CB  ARG A  49     -21.264   2.708  -0.447  1.00  1.06           C  
ATOM    769  CG  ARG A  49     -21.476   2.694   1.073  1.00  1.06           C  
ATOM    770  CD  ARG A  49     -21.822   4.021   1.610  1.00  1.06           C  
ATOM    771  NE  ARG A  49     -21.903   4.018   3.083  1.00  1.06           N  
ATOM    772  CZ  ARG A  49     -22.949   3.605   3.826  1.00  1.06           C  
ATOM    773  NH1 ARG A  49     -24.055   3.111   3.294  1.00  1.06           N  
ATOM    774  NH2 ARG A  49     -22.833   3.707   5.131  1.00  1.06           N  
ATOM    775  H   ARG A  49     -19.059   1.561  -0.097  1.00  1.06           H  
ATOM    776  HA  ARG A  49     -21.713   0.653  -0.580  1.00  1.06           H  
ATOM    777 1HB  ARG A  49     -20.412   3.351  -0.643  1.00  1.06           H  
ATOM    778 2HB  ARG A  49     -22.141   3.147  -0.914  1.00  1.06           H  
ATOM    779 1HG  ARG A  49     -22.289   2.007   1.315  1.00  1.06           H  
ATOM    780 2HG  ARG A  49     -20.559   2.358   1.563  1.00  1.06           H  
ATOM    781 1HD  ARG A  49     -21.058   4.739   1.312  1.00  1.06           H  
ATOM    782 2HD  ARG A  49     -22.791   4.326   1.214  1.00  1.06           H  
ATOM    783  HE  ARG A  49     -21.100   4.372   3.624  1.00  1.06           H  
ATOM    784 1HH1 ARG A  49     -24.162   2.997   2.276  1.00  1.06           H  
ATOM    785 2HH1 ARG A  49     -24.808   2.810   3.889  1.00  1.06           H  
ATOM    786 1HH2 ARG A  49     -21.955   4.095   5.507  1.00  1.06           H  
ATOM    787 2HH2 ARG A  49     -23.579   3.415   5.740  1.00  1.06           H  
ATOM    788  N   LEU A  50     -20.071   1.583  -3.288  1.00  1.08           N  
ATOM    789  CA  LEU A  50     -20.117   1.509  -4.750  1.00  1.08           C  
ATOM    790  C   LEU A  50     -20.356   0.082  -5.177  1.00  1.08           C  
ATOM    791  O   LEU A  50     -21.240  -0.213  -5.983  1.00  1.08           O  
ATOM    792  CB  LEU A  50     -18.801   1.952  -5.375  1.00  1.08           C  
ATOM    793  CG  LEU A  50     -18.772   2.054  -6.930  1.00  1.08           C  
ATOM    794  CD1 LEU A  50     -18.780   0.638  -7.556  1.00  1.08           C  
ATOM    795  CD2 LEU A  50     -19.948   2.873  -7.397  1.00  1.08           C  
ATOM    796  H   LEU A  50     -19.220   1.917  -2.830  1.00  1.08           H  
ATOM    797  HA  LEU A  50     -20.934   2.119  -5.114  1.00  1.08           H  
ATOM    798 1HB  LEU A  50     -18.552   2.904  -4.952  1.00  1.08           H  
ATOM    799 2HB  LEU A  50     -18.026   1.248  -5.088  1.00  1.08           H  
ATOM    800  HG  LEU A  50     -17.856   2.544  -7.238  1.00  1.08           H  
ATOM    801 1HD1 LEU A  50     -18.742   0.713  -8.633  1.00  1.08           H  
ATOM    802 2HD1 LEU A  50     -17.929   0.076  -7.209  1.00  1.08           H  
ATOM    803 3HD1 LEU A  50     -19.688   0.120  -7.271  1.00  1.08           H  
ATOM    804 1HD2 LEU A  50     -19.919   2.969  -8.484  1.00  1.08           H  
ATOM    805 2HD2 LEU A  50     -20.877   2.389  -7.099  1.00  1.08           H  
ATOM    806 3HD2 LEU A  50     -19.901   3.852  -6.951  1.00  1.08           H  
ATOM    807  N   LEU A  51     -19.556  -0.816  -4.633  1.00  1.12           N  
ATOM    808  CA  LEU A  51     -19.598  -2.220  -4.986  1.00  1.12           C  
ATOM    809  C   LEU A  51     -20.955  -2.823  -4.622  1.00  1.12           C  
ATOM    810  O   LEU A  51     -21.441  -3.735  -5.294  1.00  1.12           O  
ATOM    811  CB  LEU A  51     -18.449  -2.904  -4.272  1.00  1.12           C  
ATOM    812  CG  LEU A  51     -17.083  -2.432  -4.758  1.00  1.12           C  
ATOM    813  CD1 LEU A  51     -16.034  -2.991  -3.886  1.00  1.12           C  
ATOM    814  CD2 LEU A  51     -16.886  -2.841  -6.160  1.00  1.12           C  
ATOM    815  H   LEU A  51     -18.864  -0.502  -3.950  1.00  1.12           H  
ATOM    816  HA  LEU A  51     -19.452  -2.310  -6.061  1.00  1.12           H  
ATOM    817 1HB  LEU A  51     -18.522  -2.689  -3.202  1.00  1.12           H  
ATOM    818 2HB  LEU A  51     -18.520  -3.979  -4.423  1.00  1.12           H  
ATOM    819  HG  LEU A  51     -17.034  -1.353  -4.706  1.00  1.12           H  
ATOM    820 1HD1 LEU A  51     -15.069  -2.634  -4.233  1.00  1.12           H  
ATOM    821 2HD1 LEU A  51     -16.203  -2.660  -2.864  1.00  1.12           H  
ATOM    822 3HD1 LEU A  51     -16.070  -4.074  -3.928  1.00  1.12           H  
ATOM    823 1HD2 LEU A  51     -15.924  -2.492  -6.503  1.00  1.12           H  
ATOM    824 2HD2 LEU A  51     -16.924  -3.927  -6.220  1.00  1.12           H  
ATOM    825 3HD2 LEU A  51     -17.667  -2.409  -6.781  1.00  1.12           H  
ATOM    826  N   ALA A  52     -21.590  -2.262  -3.587  1.00  1.17           N  
ATOM    827  CA  ALA A  52     -22.910  -2.669  -3.119  1.00  1.17           C  
ATOM    828  C   ALA A  52     -24.045  -2.096  -3.990  1.00  1.17           C  
ATOM    829  O   ALA A  52     -25.212  -2.433  -3.775  1.00  1.17           O  
ATOM    830  CB  ALA A  52     -23.111  -2.213  -1.684  1.00  1.17           C  
ATOM    831  H   ALA A  52     -21.103  -1.542  -3.054  1.00  1.17           H  
ATOM    832  HA  ALA A  52     -22.960  -3.756  -3.165  1.00  1.17           H  
ATOM    833 1HB  ALA A  52     -24.084  -2.542  -1.326  1.00  1.17           H  
ATOM    834 2HB  ALA A  52     -22.325  -2.633  -1.052  1.00  1.17           H  
ATOM    835 3HB  ALA A  52     -23.062  -1.128  -1.645  1.00  1.17           H  
ATOM    836  N   GLY A  53     -23.716  -1.226  -4.955  1.00  1.23           N  
ATOM    837  CA  GLY A  53     -24.705  -0.610  -5.836  1.00  1.23           C  
ATOM    838  C   GLY A  53     -25.436   0.611  -5.257  1.00  1.23           C  
ATOM    839  O   GLY A  53     -26.503   0.978  -5.752  1.00  1.23           O  
ATOM    840  H   GLY A  53     -22.741  -0.984  -5.115  1.00  1.23           H  
ATOM    841 1HA  GLY A  53     -24.201  -0.314  -6.757  1.00  1.23           H  
ATOM    842 2HA  GLY A  53     -25.439  -1.363  -6.117  1.00  1.23           H  
ATOM    843  N   GLU A  54     -24.884   1.237  -4.213  1.00  1.29           N  
ATOM    844  CA  GLU A  54     -25.542   2.386  -3.583  1.00  1.29           C  
ATOM    845  C   GLU A  54     -25.143   3.746  -4.179  1.00  1.29           C  
ATOM    846  O   GLU A  54     -25.798   4.755  -3.924  1.00  1.29           O  
ATOM    847  CB  GLU A  54     -25.227   2.408  -2.088  1.00  1.29           C  
ATOM    848  CG  GLU A  54     -25.724   1.204  -1.303  1.00  1.29           C  
ATOM    849  CD  GLU A  54     -25.394   1.304   0.169  1.00  1.29           C  
ATOM    850  OE1 GLU A  54     -24.814   2.301   0.563  1.00  1.29           O  
ATOM    851  OE2 GLU A  54     -25.719   0.394   0.898  1.00  1.29           O  
ATOM    852  H   GLU A  54     -23.990   0.919  -3.840  1.00  1.29           H  
ATOM    853  HA  GLU A  54     -26.618   2.269  -3.709  1.00  1.29           H  
ATOM    854 1HB  GLU A  54     -24.152   2.460  -1.956  1.00  1.29           H  
ATOM    855 2HB  GLU A  54     -25.654   3.303  -1.639  1.00  1.29           H  
ATOM    856 1HG  GLU A  54     -26.803   1.120  -1.422  1.00  1.29           H  
ATOM    857 2HG  GLU A  54     -25.267   0.302  -1.717  1.00  1.29           H  
ATOM    858  N   ILE A  55     -24.046   3.761  -4.927  1.00  1.34           N  
ATOM    859  CA  ILE A  55     -23.442   4.972  -5.494  1.00  1.34           C  
ATOM    860  C   ILE A  55     -23.403   4.942  -7.030  1.00  1.34           C  
ATOM    861  O   ILE A  55     -22.996   3.940  -7.618  1.00  1.34           O  
ATOM    862  CB  ILE A  55     -22.010   5.133  -4.936  1.00  1.34           C  
ATOM    863  CG1 ILE A  55     -22.005   5.317  -3.444  1.00  1.34           C  
ATOM    864  CG2 ILE A  55     -21.287   6.235  -5.556  1.00  1.34           C  
ATOM    865  CD1 ILE A  55     -20.603   5.260  -2.892  1.00  1.34           C  
ATOM    866  H   ILE A  55     -23.597   2.875  -5.099  1.00  1.34           H  
ATOM    867  HA  ILE A  55     -24.036   5.834  -5.187  1.00  1.34           H  
ATOM    868  HB  ILE A  55     -21.470   4.238  -5.139  1.00  1.34           H  
ATOM    869 1HG1 ILE A  55     -22.445   6.290  -3.205  1.00  1.34           H  
ATOM    870 2HG1 ILE A  55     -22.598   4.539  -2.970  1.00  1.34           H  
ATOM    871 1HG2 ILE A  55     -20.286   6.280  -5.152  1.00  1.34           H  
ATOM    872 2HG2 ILE A  55     -21.244   6.074  -6.605  1.00  1.34           H  
ATOM    873 3HG2 ILE A  55     -21.793   7.139  -5.352  1.00  1.34           H  
ATOM    874 1HD1 ILE A  55     -20.617   5.406  -1.815  1.00  1.34           H  
ATOM    875 2HD1 ILE A  55     -20.173   4.299  -3.120  1.00  1.34           H  
ATOM    876 3HD1 ILE A  55     -19.996   6.025  -3.348  1.00  1.34           H  
ATOM    877  N   SER A  56     -23.848   6.018  -7.691  1.00  1.35           N  
ATOM    878  CA  SER A  56     -23.810   6.041  -9.163  1.00  1.35           C  
ATOM    879  C   SER A  56     -22.389   6.272  -9.645  1.00  1.35           C  
ATOM    880  O   SER A  56     -21.539   6.684  -8.870  1.00  1.35           O  
ATOM    881  CB  SER A  56     -24.713   7.116  -9.741  1.00  1.35           C  
ATOM    882  OG  SER A  56     -24.244   8.419  -9.439  1.00  1.35           O  
ATOM    883  H   SER A  56     -24.181   6.832  -7.156  1.00  1.35           H  
ATOM    884  HA  SER A  56     -24.144   5.071  -9.534  1.00  1.35           H  
ATOM    885 1HB  SER A  56     -24.767   6.994 -10.820  1.00  1.35           H  
ATOM    886 2HB  SER A  56     -25.721   6.994  -9.350  1.00  1.35           H  
ATOM    887  HG  SER A  56     -24.451   8.553  -8.494  1.00  1.35           H  
ATOM    888  N   VAL A  57     -22.118   6.070 -10.928  1.00  1.33           N  
ATOM    889  CA  VAL A  57     -20.752   6.290 -11.397  1.00  1.33           C  
ATOM    890  C   VAL A  57     -20.296   7.736 -11.235  1.00  1.33           C  
ATOM    891  O   VAL A  57     -19.200   7.998 -10.739  1.00  1.33           O  
ATOM    892  CB  VAL A  57     -20.630   5.931 -12.868  1.00  1.33           C  
ATOM    893  CG1 VAL A  57     -19.291   6.342 -13.364  1.00  1.33           C  
ATOM    894  CG2 VAL A  57     -20.840   4.451 -13.056  1.00  1.33           C  
ATOM    895  H   VAL A  57     -22.834   5.741 -11.559  1.00  1.33           H  
ATOM    896  HA  VAL A  57     -20.083   5.645 -10.820  1.00  1.33           H  
ATOM    897  HB  VAL A  57     -21.377   6.483 -13.436  1.00  1.33           H  
ATOM    898 1HG1 VAL A  57     -19.241   6.092 -14.402  1.00  1.33           H  
ATOM    899 2HG1 VAL A  57     -19.157   7.406 -13.227  1.00  1.33           H  
ATOM    900 3HG1 VAL A  57     -18.515   5.811 -12.817  1.00  1.33           H  
ATOM    901 1HG2 VAL A  57     -20.752   4.202 -14.113  1.00  1.33           H  
ATOM    902 2HG2 VAL A  57     -20.086   3.920 -12.500  1.00  1.33           H  
ATOM    903 3HG2 VAL A  57     -21.828   4.169 -12.696  1.00  1.33           H  
ATOM    904  N   LEU A  58     -21.136   8.691 -11.628  1.00  1.28           N  
ATOM    905  CA  LEU A  58     -20.710  10.073 -11.484  1.00  1.28           C  
ATOM    906  C   LEU A  58     -20.534  10.389 -10.014  1.00  1.28           C  
ATOM    907  O   LEU A  58     -19.552  11.032  -9.626  1.00  1.28           O  
ATOM    908  CB  LEU A  58     -21.686  11.056 -12.122  1.00  1.28           C  
ATOM    909  CG  LEU A  58     -21.244  12.520 -12.011  1.00  1.28           C  
ATOM    910  CD1 LEU A  58     -19.885  12.677 -12.691  1.00  1.28           C  
ATOM    911  CD2 LEU A  58     -22.265  13.430 -12.660  1.00  1.28           C  
ATOM    912  H   LEU A  58     -22.038   8.460 -12.016  1.00  1.28           H  
ATOM    913  HA  LEU A  58     -19.746  10.190 -11.973  1.00  1.28           H  
ATOM    914 1HB  LEU A  58     -21.802  10.814 -13.176  1.00  1.28           H  
ATOM    915 2HB  LEU A  58     -22.662  10.962 -11.632  1.00  1.28           H  
ATOM    916  HG  LEU A  58     -21.149  12.781 -10.970  1.00  1.28           H  
ATOM    917 1HD1 LEU A  58     -19.552  13.691 -12.618  1.00  1.28           H  
ATOM    918 2HD1 LEU A  58     -19.157  12.024 -12.214  1.00  1.28           H  
ATOM    919 3HD1 LEU A  58     -19.987  12.415 -13.729  1.00  1.28           H  
ATOM    920 1HD2 LEU A  58     -21.942  14.467 -12.572  1.00  1.28           H  
ATOM    921 2HD2 LEU A  58     -22.367  13.170 -13.715  1.00  1.28           H  
ATOM    922 3HD2 LEU A  58     -23.229  13.309 -12.164  1.00  1.28           H  
ATOM    923  N   GLU A  59     -21.486   9.936  -9.188  1.00  1.23           N  
ATOM    924  CA  GLU A  59     -21.411  10.175  -7.758  1.00  1.23           C  
ATOM    925  C   GLU A  59     -20.114   9.608  -7.202  1.00  1.23           C  
ATOM    926  O   GLU A  59     -19.449  10.248  -6.385  1.00  1.23           O  
ATOM    927  CB  GLU A  59     -22.604   9.530  -7.082  1.00  1.23           C  
ATOM    928  CG  GLU A  59     -22.731   9.721  -5.638  1.00  1.23           C  
ATOM    929  CD  GLU A  59     -23.896   8.929  -5.100  1.00  1.23           C  
ATOM    930  OE1 GLU A  59     -24.568   8.244  -5.877  1.00  1.23           O  
ATOM    931  OE2 GLU A  59     -24.069   8.940  -3.903  1.00  1.23           O  
ATOM    932  H   GLU A  59     -22.284   9.398  -9.534  1.00  1.23           H  
ATOM    933  HA  GLU A  59     -21.417  11.246  -7.580  1.00  1.23           H  
ATOM    934 1HB  GLU A  59     -23.506   9.937  -7.522  1.00  1.23           H  
ATOM    935 2HB  GLU A  59     -22.589   8.471  -7.275  1.00  1.23           H  
ATOM    936 1HG  GLU A  59     -21.809   9.427  -5.152  1.00  1.23           H  
ATOM    937 2HG  GLU A  59     -22.895  10.784  -5.440  1.00  1.23           H  
ATOM    938  N   MET A  60     -19.732   8.418  -7.667  1.00  1.17           N  
ATOM    939  CA  MET A  60     -18.513   7.793  -7.210  1.00  1.17           C  
ATOM    940  C   MET A  60     -17.318   8.640  -7.524  1.00  1.17           C  
ATOM    941  O   MET A  60     -16.454   8.815  -6.672  1.00  1.17           O  
ATOM    942  CB  MET A  60     -18.331   6.431  -7.851  1.00  1.17           C  
ATOM    943  CG  MET A  60     -17.160   5.701  -7.328  1.00  1.17           C  
ATOM    944  SD  MET A  60     -17.326   5.326  -5.631  1.00  1.17           S  
ATOM    945  CE  MET A  60     -15.865   4.367  -5.439  1.00  1.17           C  
ATOM    946  H   MET A  60     -20.322   7.920  -8.326  1.00  1.17           H  
ATOM    947  HA  MET A  60     -18.569   7.676  -6.130  1.00  1.17           H  
ATOM    948 1HB  MET A  60     -19.215   5.838  -7.726  1.00  1.17           H  
ATOM    949 2HB  MET A  60     -18.179   6.548  -8.925  1.00  1.17           H  
ATOM    950 1HG  MET A  60     -17.039   4.773  -7.876  1.00  1.17           H  
ATOM    951 2HG  MET A  60     -16.266   6.301  -7.472  1.00  1.17           H  
ATOM    952 1HE  MET A  60     -15.777   4.062  -4.426  1.00  1.17           H  
ATOM    953 2HE  MET A  60     -15.909   3.496  -6.085  1.00  1.17           H  
ATOM    954 3HE  MET A  60     -15.015   4.962  -5.703  1.00  1.17           H  
ATOM    955  N   LEU A  61     -17.273   9.217  -8.715  1.00  1.13           N  
ATOM    956  CA  LEU A  61     -16.129  10.038  -9.059  1.00  1.13           C  
ATOM    957  C   LEU A  61     -16.072  11.265  -8.154  1.00  1.13           C  
ATOM    958  O   LEU A  61     -14.989  11.659  -7.710  1.00  1.13           O  
ATOM    959  CB  LEU A  61     -16.231  10.457 -10.503  1.00  1.13           C  
ATOM    960  CG  LEU A  61     -16.105   9.341 -11.524  1.00  1.13           C  
ATOM    961  CD1 LEU A  61     -16.440   9.927 -12.803  1.00  1.13           C  
ATOM    962  CD2 LEU A  61     -14.710   8.741 -11.534  1.00  1.13           C  
ATOM    963  H   LEU A  61     -18.017   9.039  -9.393  1.00  1.13           H  
ATOM    964  HA  LEU A  61     -15.227   9.456  -8.919  1.00  1.13           H  
ATOM    965 1HB  LEU A  61     -17.189  10.950 -10.659  1.00  1.13           H  
ATOM    966 2HB  LEU A  61     -15.439  11.169 -10.703  1.00  1.13           H  
ATOM    967  HG  LEU A  61     -16.829   8.556 -11.304  1.00  1.13           H  
ATOM    968 1HD1 LEU A  61     -16.406   9.173 -13.583  1.00  1.13           H  
ATOM    969 2HD1 LEU A  61     -17.426  10.319 -12.701  1.00  1.13           H  
ATOM    970 3HD1 LEU A  61     -15.754  10.725 -13.025  1.00  1.13           H  
ATOM    971 1HD2 LEU A  61     -14.661   7.955 -12.292  1.00  1.13           H  
ATOM    972 2HD2 LEU A  61     -13.988   9.513 -11.764  1.00  1.13           H  
ATOM    973 3HD2 LEU A  61     -14.492   8.316 -10.560  1.00  1.13           H  
ATOM    974  N   PHE A  62     -17.232  11.842  -7.823  1.00  1.10           N  
ATOM    975  CA  PHE A  62     -17.249  12.985  -6.915  1.00  1.10           C  
ATOM    976  C   PHE A  62     -16.823  12.584  -5.506  1.00  1.10           C  
ATOM    977  O   PHE A  62     -16.076  13.309  -4.851  1.00  1.10           O  
ATOM    978  CB  PHE A  62     -18.614  13.678  -6.894  1.00  1.10           C  
ATOM    979  CG  PHE A  62     -18.791  14.676  -7.993  1.00  1.10           C  
ATOM    980  CD1 PHE A  62     -19.505  14.389  -9.119  1.00  1.10           C  
ATOM    981  CD2 PHE A  62     -18.226  15.940  -7.865  1.00  1.10           C  
ATOM    982  CE1 PHE A  62     -19.652  15.340 -10.114  1.00  1.10           C  
ATOM    983  CE2 PHE A  62     -18.373  16.888  -8.849  1.00  1.10           C  
ATOM    984  CZ  PHE A  62     -19.088  16.585  -9.976  1.00  1.10           C  
ATOM    985  H   PHE A  62     -18.107  11.488  -8.227  1.00  1.10           H  
ATOM    986  HA  PHE A  62     -16.528  13.715  -7.286  1.00  1.10           H  
ATOM    987 1HB  PHE A  62     -19.403  12.926  -6.988  1.00  1.10           H  
ATOM    988 2HB  PHE A  62     -18.759  14.183  -5.940  1.00  1.10           H  
ATOM    989  HD1 PHE A  62     -19.954  13.408  -9.214  1.00  1.10           H  
ATOM    990  HD2 PHE A  62     -17.657  16.175  -6.965  1.00  1.10           H  
ATOM    991  HE1 PHE A  62     -20.220  15.115 -11.000  1.00  1.10           H  
ATOM    992  HE2 PHE A  62     -17.922  17.873  -8.734  1.00  1.10           H  
ATOM    993  HZ  PHE A  62     -19.210  17.330 -10.760  1.00  1.10           H  
ATOM    994  N   ARG A  63     -17.272  11.422  -5.038  1.00  1.10           N  
ATOM    995  CA  ARG A  63     -16.881  10.962  -3.714  1.00  1.10           C  
ATOM    996  C   ARG A  63     -15.379  10.634  -3.682  1.00  1.10           C  
ATOM    997  O   ARG A  63     -14.686  10.951  -2.707  1.00  1.10           O  
ATOM    998  CB  ARG A  63     -17.743   9.787  -3.299  1.00  1.10           C  
ATOM    999  CG  ARG A  63     -19.202  10.167  -2.985  1.00  1.10           C  
ATOM   1000  CD  ARG A  63     -20.015   9.005  -2.550  1.00  1.10           C  
ATOM   1001  NE  ARG A  63     -21.425   9.365  -2.326  1.00  1.10           N  
ATOM   1002  CZ  ARG A  63     -21.927   9.945  -1.232  1.00  1.10           C  
ATOM   1003  NH1 ARG A  63     -21.162  10.272  -0.210  1.00  1.10           N  
ATOM   1004  NH2 ARG A  63     -23.221  10.183  -1.220  1.00  1.10           N  
ATOM   1005  H   ARG A  63     -17.904  10.860  -5.605  1.00  1.10           H  
ATOM   1006  HA  ARG A  63     -17.067  11.769  -3.003  1.00  1.10           H  
ATOM   1007 1HB  ARG A  63     -17.746   9.034  -4.089  1.00  1.10           H  
ATOM   1008 2HB  ARG A  63     -17.349   9.338  -2.416  1.00  1.10           H  
ATOM   1009 1HG  ARG A  63     -19.215  10.908  -2.186  1.00  1.10           H  
ATOM   1010 2HG  ARG A  63     -19.666  10.588  -3.876  1.00  1.10           H  
ATOM   1011 1HD  ARG A  63     -19.983   8.271  -3.343  1.00  1.10           H  
ATOM   1012 2HD  ARG A  63     -19.613   8.578  -1.634  1.00  1.10           H  
ATOM   1013  HE  ARG A  63     -22.118   9.151  -3.057  1.00  1.10           H  
ATOM   1014 1HH1 ARG A  63     -20.171  10.087  -0.240  1.00  1.10           H  
ATOM   1015 2HH1 ARG A  63     -21.569  10.710   0.604  1.00  1.10           H  
ATOM   1016 1HH2 ARG A  63     -23.768   9.902  -2.052  1.00  1.10           H  
ATOM   1017 2HH2 ARG A  63     -23.665  10.623  -0.425  1.00  1.10           H  
ATOM   1018  N   LEU A  64     -14.856  10.053  -4.776  1.00  1.12           N  
ATOM   1019  CA  LEU A  64     -13.427   9.780  -4.874  1.00  1.12           C  
ATOM   1020  C   LEU A  64     -12.669  11.094  -4.851  1.00  1.12           C  
ATOM   1021  O   LEU A  64     -11.624  11.202  -4.203  1.00  1.12           O  
ATOM   1022  CB  LEU A  64     -13.074   9.028  -6.176  1.00  1.12           C  
ATOM   1023  CG  LEU A  64     -13.490   7.575  -6.295  1.00  1.12           C  
ATOM   1024  CD1 LEU A  64     -13.237   7.044  -7.720  1.00  1.12           C  
ATOM   1025  CD2 LEU A  64     -12.701   6.854  -5.338  1.00  1.12           C  
ATOM   1026  H   LEU A  64     -15.464   9.786  -5.543  1.00  1.12           H  
ATOM   1027  HA  LEU A  64     -13.122   9.181  -4.018  1.00  1.12           H  
ATOM   1028 1HB  LEU A  64     -13.537   9.559  -6.999  1.00  1.12           H  
ATOM   1029 2HB  LEU A  64     -12.004   9.062  -6.306  1.00  1.12           H  
ATOM   1030  HG  LEU A  64     -14.540   7.465  -6.060  1.00  1.12           H  
ATOM   1031 1HD1 LEU A  64     -13.523   5.993  -7.778  1.00  1.12           H  
ATOM   1032 2HD1 LEU A  64     -13.829   7.615  -8.419  1.00  1.12           H  
ATOM   1033 3HD1 LEU A  64     -12.181   7.144  -7.965  1.00  1.12           H  
ATOM   1034 1HD2 LEU A  64     -12.944   5.798  -5.348  1.00  1.12           H  
ATOM   1035 2HD2 LEU A  64     -11.646   6.986  -5.568  1.00  1.12           H  
ATOM   1036 3HD2 LEU A  64     -12.926   7.287  -4.381  1.00  1.12           H  
ATOM   1037  N   TYR A  65     -13.217  12.107  -5.533  1.00  1.16           N  
ATOM   1038  CA  TYR A  65     -12.615  13.425  -5.572  1.00  1.16           C  
ATOM   1039  C   TYR A  65     -12.507  13.975  -4.173  1.00  1.16           C  
ATOM   1040  O   TYR A  65     -11.425  14.384  -3.766  1.00  1.16           O  
ATOM   1041  CB  TYR A  65     -13.384  14.365  -6.500  1.00  1.16           C  
ATOM   1042  CG  TYR A  65     -12.866  15.752  -6.510  1.00  1.16           C  
ATOM   1043  CD1 TYR A  65     -11.745  16.066  -7.238  1.00  1.16           C  
ATOM   1044  CD2 TYR A  65     -13.524  16.728  -5.784  1.00  1.16           C  
ATOM   1045  CE1 TYR A  65     -11.274  17.355  -7.234  1.00  1.16           C  
ATOM   1046  CE2 TYR A  65     -13.051  18.020  -5.786  1.00  1.16           C  
ATOM   1047  CZ  TYR A  65     -11.924  18.333  -6.508  1.00  1.16           C  
ATOM   1048  OH  TYR A  65     -11.442  19.623  -6.508  1.00  1.16           O  
ATOM   1049  H   TYR A  65     -14.065  11.950  -6.075  1.00  1.16           H  
ATOM   1050  HA  TYR A  65     -11.601  13.337  -5.957  1.00  1.16           H  
ATOM   1051 1HB  TYR A  65     -13.352  13.974  -7.519  1.00  1.16           H  
ATOM   1052 2HB  TYR A  65     -14.413  14.404  -6.206  1.00  1.16           H  
ATOM   1053  HD1 TYR A  65     -11.235  15.297  -7.815  1.00  1.16           H  
ATOM   1054  HD2 TYR A  65     -14.416  16.469  -5.210  1.00  1.16           H  
ATOM   1055  HE1 TYR A  65     -10.398  17.603  -7.806  1.00  1.16           H  
ATOM   1056  HE2 TYR A  65     -13.567  18.790  -5.212  1.00  1.16           H  
ATOM   1057  HH  TYR A  65     -12.034  20.185  -6.003  1.00  1.16           H  
ATOM   1058  N   GLU A  66     -13.600  13.955  -3.408  1.00  1.21           N  
ATOM   1059  CA  GLU A  66     -13.521  14.495  -2.059  1.00  1.21           C  
ATOM   1060  C   GLU A  66     -12.493  13.728  -1.226  1.00  1.21           C  
ATOM   1061  O   GLU A  66     -11.764  14.325  -0.429  1.00  1.21           O  
ATOM   1062  CB  GLU A  66     -14.889  14.481  -1.366  1.00  1.21           C  
ATOM   1063  CG  GLU A  66     -15.895  15.496  -1.926  1.00  1.21           C  
ATOM   1064  CD  GLU A  66     -17.240  15.498  -1.200  1.00  1.21           C  
ATOM   1065  OE1 GLU A  66     -17.445  14.686  -0.326  1.00  1.21           O  
ATOM   1066  OE2 GLU A  66     -18.065  16.334  -1.539  1.00  1.21           O  
ATOM   1067  H   GLU A  66     -14.479  13.596  -3.784  1.00  1.21           H  
ATOM   1068  HA  GLU A  66     -13.195  15.531  -2.130  1.00  1.21           H  
ATOM   1069 1HB  GLU A  66     -15.333  13.486  -1.468  1.00  1.21           H  
ATOM   1070 2HB  GLU A  66     -14.763  14.677  -0.301  1.00  1.21           H  
ATOM   1071 1HG  GLU A  66     -15.458  16.493  -1.863  1.00  1.21           H  
ATOM   1072 2HG  GLU A  66     -16.058  15.271  -2.981  1.00  1.21           H  
ATOM   1073  N   ALA A  67     -12.403  12.405  -1.397  1.00  1.27           N  
ATOM   1074  CA  ALA A  67     -11.393  11.671  -0.642  1.00  1.27           C  
ATOM   1075  C   ALA A  67      -9.988  12.171  -1.034  1.00  1.27           C  
ATOM   1076  O   ALA A  67      -9.132  12.405  -0.172  1.00  1.27           O  
ATOM   1077  CB  ALA A  67     -11.532  10.172  -0.890  1.00  1.27           C  
ATOM   1078  H   ALA A  67     -13.039  11.917  -2.032  1.00  1.27           H  
ATOM   1079  HA  ALA A  67     -11.543  11.873   0.419  1.00  1.27           H  
ATOM   1080 1HB  ALA A  67     -10.786   9.633  -0.309  1.00  1.27           H  
ATOM   1081 2HB  ALA A  67     -12.532   9.848  -0.591  1.00  1.27           H  
ATOM   1082 3HB  ALA A  67     -11.388   9.964  -1.948  1.00  1.27           H  
ATOM   1083  N   ALA A  68      -9.775  12.394  -2.340  1.00  1.34           N  
ATOM   1084  CA  ALA A  68      -8.503  12.896  -2.850  1.00  1.34           C  
ATOM   1085  C   ALA A  68      -8.198  14.285  -2.290  1.00  1.34           C  
ATOM   1086  O   ALA A  68      -7.051  14.596  -1.948  1.00  1.34           O  
ATOM   1087  CB  ALA A  68      -8.528  12.933  -4.370  1.00  1.34           C  
ATOM   1088  H   ALA A  68     -10.520  12.183  -3.006  1.00  1.34           H  
ATOM   1089  HA  ALA A  68      -7.717  12.219  -2.521  1.00  1.34           H  
ATOM   1090 1HB  ALA A  68      -7.566  13.285  -4.738  1.00  1.34           H  
ATOM   1091 2HB  ALA A  68      -8.725  11.932  -4.755  1.00  1.34           H  
ATOM   1092 3HB  ALA A  68      -9.304  13.602  -4.711  1.00  1.34           H  
ATOM   1093  N   VAL A  69      -9.235  15.119  -2.154  1.00  1.40           N  
ATOM   1094  CA  VAL A  69      -9.052  16.465  -1.627  1.00  1.40           C  
ATOM   1095  C   VAL A  69      -8.576  16.411  -0.196  1.00  1.40           C  
ATOM   1096  O   VAL A  69      -7.567  17.023   0.159  1.00  1.40           O  
ATOM   1097  CB  VAL A  69     -10.382  17.265  -1.641  1.00  1.40           C  
ATOM   1098  CG1 VAL A  69     -10.203  18.570  -0.899  1.00  1.40           C  
ATOM   1099  CG2 VAL A  69     -10.862  17.569  -3.061  1.00  1.40           C  
ATOM   1100  H   VAL A  69     -10.158  14.815  -2.464  1.00  1.40           H  
ATOM   1101  HA  VAL A  69      -8.301  16.975  -2.214  1.00  1.40           H  
ATOM   1102  HB  VAL A  69     -11.135  16.678  -1.126  1.00  1.40           H  
ATOM   1103 1HG1 VAL A  69     -11.149  19.109  -0.887  1.00  1.40           H  
ATOM   1104 2HG1 VAL A  69      -9.889  18.368   0.125  1.00  1.40           H  
ATOM   1105 3HG1 VAL A  69      -9.448  19.172  -1.399  1.00  1.40           H  
ATOM   1106 1HG2 VAL A  69     -11.806  18.108  -3.003  1.00  1.40           H  
ATOM   1107 2HG2 VAL A  69     -10.153  18.180  -3.568  1.00  1.40           H  
ATOM   1108 3HG2 VAL A  69     -11.007  16.666  -3.610  1.00  1.40           H  
ATOM   1109  N   LYS A  70      -9.259  15.609   0.611  1.00  1.44           N  
ATOM   1110  CA  LYS A  70      -8.948  15.486   2.024  1.00  1.44           C  
ATOM   1111  C   LYS A  70      -7.537  14.962   2.262  1.00  1.44           C  
ATOM   1112  O   LYS A  70      -6.873  15.359   3.222  1.00  1.44           O  
ATOM   1113  CB  LYS A  70      -9.990  14.595   2.690  1.00  1.44           C  
ATOM   1114  CG  LYS A  70     -11.372  15.259   2.783  1.00  1.44           C  
ATOM   1115  CD  LYS A  70     -12.401  14.347   3.426  1.00  1.44           C  
ATOM   1116  CE  LYS A  70     -13.782  14.992   3.437  1.00  1.44           C  
ATOM   1117  NZ  LYS A  70     -14.795  14.120   4.086  1.00  1.44           N  
ATOM   1118  H   LYS A  70     -10.060  15.098   0.233  1.00  1.44           H  
ATOM   1119  HA  LYS A  70      -9.011  16.477   2.470  1.00  1.44           H  
ATOM   1120 1HB  LYS A  70     -10.099  13.673   2.110  1.00  1.44           H  
ATOM   1121 2HB  LYS A  70      -9.661  14.322   3.690  1.00  1.44           H  
ATOM   1122 1HG  LYS A  70     -11.293  16.173   3.370  1.00  1.44           H  
ATOM   1123 2HG  LYS A  70     -11.710  15.523   1.783  1.00  1.44           H  
ATOM   1124 1HD  LYS A  70     -12.462  13.408   2.862  1.00  1.44           H  
ATOM   1125 2HD  LYS A  70     -12.109  14.110   4.448  1.00  1.44           H  
ATOM   1126 1HE  LYS A  70     -13.736  15.939   3.968  1.00  1.44           H  
ATOM   1127 2HE  LYS A  70     -14.090  15.177   2.405  1.00  1.44           H  
ATOM   1128 1HZ  LYS A  70     -15.696  14.564   4.068  1.00  1.44           H  
ATOM   1129 2HZ  LYS A  70     -14.858  13.214   3.598  1.00  1.44           H  
ATOM   1130 3HZ  LYS A  70     -14.524  13.942   5.039  1.00  1.44           H  
ATOM   1131  N   LEU A  71      -7.063  14.093   1.375  1.00  1.46           N  
ATOM   1132  CA  LEU A  71      -5.728  13.534   1.502  1.00  1.46           C  
ATOM   1133  C   LEU A  71      -4.622  14.319   0.779  1.00  1.46           C  
ATOM   1134  O   LEU A  71      -3.457  13.918   0.829  1.00  1.46           O  
ATOM   1135  CB  LEU A  71      -5.746  12.105   0.990  1.00  1.46           C  
ATOM   1136  CG  LEU A  71      -6.612  11.174   1.749  1.00  1.46           C  
ATOM   1137  CD1 LEU A  71      -6.583   9.875   1.068  1.00  1.46           C  
ATOM   1138  CD2 LEU A  71      -6.127  11.073   3.171  1.00  1.46           C  
ATOM   1139  H   LEU A  71      -7.669  13.770   0.618  1.00  1.46           H  
ATOM   1140  HA  LEU A  71      -5.480  13.513   2.561  1.00  1.46           H  
ATOM   1141 1HB  LEU A  71      -6.137  12.128  -0.026  1.00  1.46           H  
ATOM   1142 2HB  LEU A  71      -4.734  11.710   0.977  1.00  1.46           H  
ATOM   1143  HG  LEU A  71      -7.639  11.541   1.743  1.00  1.46           H  
ATOM   1144 1HD1 LEU A  71      -7.227   9.178   1.597  1.00  1.46           H  
ATOM   1145 2HD1 LEU A  71      -6.939  10.022   0.054  1.00  1.46           H  
ATOM   1146 3HD1 LEU A  71      -5.565   9.499   1.051  1.00  1.46           H  
ATOM   1147 1HD2 LEU A  71      -6.770  10.396   3.723  1.00  1.46           H  
ATOM   1148 2HD2 LEU A  71      -5.102  10.699   3.184  1.00  1.46           H  
ATOM   1149 3HD2 LEU A  71      -6.162  12.059   3.636  1.00  1.46           H  
ATOM   1150  N   GLY A  72      -4.964  15.408   0.077  1.00  1.46           N  
ATOM   1151  CA  GLY A  72      -3.954  16.182  -0.649  1.00  1.46           C  
ATOM   1152  C   GLY A  72      -3.453  15.484  -1.921  1.00  1.46           C  
ATOM   1153  O   GLY A  72      -2.365  15.776  -2.431  1.00  1.46           O  
ATOM   1154  H   GLY A  72      -5.930  15.739   0.072  1.00  1.46           H  
ATOM   1155 1HA  GLY A  72      -4.383  17.150  -0.915  1.00  1.46           H  
ATOM   1156 2HA  GLY A  72      -3.114  16.383   0.013  1.00  1.46           H  
ATOM   1157  N   LEU A  73      -4.229  14.553  -2.452  1.00  1.44           N  
ATOM   1158  CA  LEU A  73      -3.783  13.788  -3.601  1.00  1.44           C  
ATOM   1159  C   LEU A  73      -4.103  14.487  -4.917  1.00  1.44           C  
ATOM   1160  O   LEU A  73      -5.005  14.080  -5.657  1.00  1.44           O  
ATOM   1161  CB  LEU A  73      -4.396  12.395  -3.518  1.00  1.44           C  
ATOM   1162  CG  LEU A  73      -4.015  11.639  -2.240  1.00  1.44           C  
ATOM   1163  CD1 LEU A  73      -4.737  10.316  -2.172  1.00  1.44           C  
ATOM   1164  CD2 LEU A  73      -2.529  11.430  -2.210  1.00  1.44           C  
ATOM   1165  H   LEU A  73      -5.152  14.381  -2.056  1.00  1.44           H  
ATOM   1166  HA  LEU A  73      -2.701  13.678  -3.535  1.00  1.44           H  
ATOM   1167 1HB  LEU A  73      -5.474  12.485  -3.554  1.00  1.44           H  
ATOM   1168 2HB  LEU A  73      -4.058  11.814  -4.366  1.00  1.44           H  
ATOM   1169  HG  LEU A  73      -4.298  12.234  -1.393  1.00  1.44           H  
ATOM   1170 1HD1 LEU A  73      -4.464   9.800  -1.255  1.00  1.44           H  
ATOM   1171 2HD1 LEU A  73      -5.812  10.483  -2.186  1.00  1.44           H  
ATOM   1172 3HD1 LEU A  73      -4.446   9.717  -3.021  1.00  1.44           H  
ATOM   1173 1HD2 LEU A  73      -2.254  10.923  -1.299  1.00  1.44           H  
ATOM   1174 2HD2 LEU A  73      -2.232  10.833  -3.062  1.00  1.44           H  
ATOM   1175 3HD2 LEU A  73      -2.024  12.397  -2.247  1.00  1.44           H  
ATOM   1176  N   ASP A  74      -3.303  15.516  -5.232  1.00  1.39           N  
ATOM   1177  CA  ASP A  74      -3.510  16.332  -6.445  1.00  1.39           C  
ATOM   1178  C   ASP A  74      -3.516  15.500  -7.723  1.00  1.39           C  
ATOM   1179  O   ASP A  74      -4.276  15.779  -8.655  1.00  1.39           O  
ATOM   1180  CB  ASP A  74      -2.455  17.448  -6.582  1.00  1.39           C  
ATOM   1181  CG  ASP A  74      -2.623  18.702  -5.632  1.00  1.39           C  
ATOM   1182  OD1 ASP A  74      -3.677  18.879  -5.030  1.00  1.39           O  
ATOM   1183  OD2 ASP A  74      -1.699  19.477  -5.563  1.00  1.39           O  
ATOM   1184  H   ASP A  74      -2.587  15.756  -4.541  1.00  1.39           H  
ATOM   1185  HA  ASP A  74      -4.474  16.798  -6.376  1.00  1.39           H  
ATOM   1186 1HB  ASP A  74      -1.469  17.019  -6.392  1.00  1.39           H  
ATOM   1187 2HB  ASP A  74      -2.444  17.802  -7.612  1.00  1.39           H  
ATOM   1188  N   ASP A  75      -2.709  14.445  -7.758  1.00  1.32           N  
ATOM   1189  CA  ASP A  75      -2.663  13.589  -8.938  1.00  1.32           C  
ATOM   1190  C   ASP A  75      -4.031  12.960  -9.216  1.00  1.32           C  
ATOM   1191  O   ASP A  75      -4.413  12.752 -10.373  1.00  1.32           O  
ATOM   1192  CB  ASP A  75      -1.657  12.453  -8.738  1.00  1.32           C  
ATOM   1193  CG  ASP A  75      -0.189  12.892  -8.749  1.00  1.32           C  
ATOM   1194  OD1 ASP A  75       0.095  13.996  -9.150  1.00  1.32           O  
ATOM   1195  OD2 ASP A  75       0.634  12.107  -8.338  1.00  1.32           O  
ATOM   1196  H   ASP A  75      -2.119  14.248  -6.964  1.00  1.32           H  
ATOM   1197  HA  ASP A  75      -2.372  14.191  -9.797  1.00  1.32           H  
ATOM   1198 1HB  ASP A  75      -1.866  11.959  -7.792  1.00  1.32           H  
ATOM   1199 2HB  ASP A  75      -1.800  11.709  -9.522  1.00  1.32           H  
ATOM   1200  N   LEU A  76      -4.771  12.647  -8.151  1.00  1.25           N  
ATOM   1201  CA  LEU A  76      -6.023  11.952  -8.328  1.00  1.25           C  
ATOM   1202  C   LEU A  76      -7.108  12.956  -8.578  1.00  1.25           C  
ATOM   1203  O   LEU A  76      -8.013  12.705  -9.369  1.00  1.25           O  
ATOM   1204  CB  LEU A  76      -6.381  11.159  -7.089  1.00  1.25           C  
ATOM   1205  CG  LEU A  76      -5.393  10.128  -6.669  1.00  1.25           C  
ATOM   1206  CD1 LEU A  76      -5.945   9.425  -5.452  1.00  1.25           C  
ATOM   1207  CD2 LEU A  76      -5.106   9.241  -7.798  1.00  1.25           C  
ATOM   1208  H   LEU A  76      -4.480  12.915  -7.216  1.00  1.25           H  
ATOM   1209  HA  LEU A  76      -5.948  11.285  -9.185  1.00  1.25           H  
ATOM   1210 1HB  LEU A  76      -6.480  11.854  -6.265  1.00  1.25           H  
ATOM   1211 2HB  LEU A  76      -7.342  10.668  -7.247  1.00  1.25           H  
ATOM   1212  HG  LEU A  76      -4.464  10.609  -6.368  1.00  1.25           H  
ATOM   1213 1HD1 LEU A  76      -5.236   8.673  -5.103  1.00  1.25           H  
ATOM   1214 2HD1 LEU A  76      -6.123  10.153  -4.672  1.00  1.25           H  
ATOM   1215 3HD1 LEU A  76      -6.883   8.953  -5.712  1.00  1.25           H  
ATOM   1216 1HD2 LEU A  76      -4.383   8.495  -7.491  1.00  1.25           H  
ATOM   1217 2HD2 LEU A  76      -6.010   8.770  -8.117  1.00  1.25           H  
ATOM   1218 3HD2 LEU A  76      -4.697   9.824  -8.623  1.00  1.25           H  
ATOM   1219  N   LYS A  77      -6.995  14.127  -7.946  1.00  1.18           N  
ATOM   1220  CA  LYS A  77      -8.007  15.148  -8.160  1.00  1.18           C  
ATOM   1221  C   LYS A  77      -8.054  15.501  -9.630  1.00  1.18           C  
ATOM   1222  O   LYS A  77      -9.125  15.602 -10.222  1.00  1.18           O  
ATOM   1223  CB  LYS A  77      -7.718  16.414  -7.354  1.00  1.18           C  
ATOM   1224  CG  LYS A  77      -7.975  16.336  -5.865  1.00  1.18           C  
ATOM   1225  CD  LYS A  77      -7.879  17.729  -5.249  1.00  1.18           C  
ATOM   1226  CE  LYS A  77      -6.480  18.194  -5.230  1.00  1.18           C  
ATOM   1227  NZ  LYS A  77      -6.271  19.486  -4.556  1.00  1.18           N  
ATOM   1228  H   LYS A  77      -6.221  14.284  -7.298  1.00  1.18           H  
ATOM   1229  HA  LYS A  77      -8.976  14.745  -7.867  1.00  1.18           H  
ATOM   1230 1HB  LYS A  77      -6.663  16.652  -7.472  1.00  1.18           H  
ATOM   1231 2HB  LYS A  77      -8.264  17.248  -7.766  1.00  1.18           H  
ATOM   1232 1HG  LYS A  77      -8.969  15.925  -5.670  1.00  1.18           H  
ATOM   1233 2HG  LYS A  77      -7.230  15.687  -5.399  1.00  1.18           H  
ATOM   1234 1HD  LYS A  77      -8.514  18.437  -5.786  1.00  1.18           H  
ATOM   1235 2HD  LYS A  77      -8.185  17.681  -4.251  1.00  1.18           H  
ATOM   1236 1HE  LYS A  77      -5.887  17.441  -4.710  1.00  1.18           H  
ATOM   1237 2HE  LYS A  77      -6.133  18.286  -6.254  1.00  1.18           H  
ATOM   1238 1HZ  LYS A  77      -5.254  19.650  -4.618  1.00  1.18           H  
ATOM   1239 2HZ  LYS A  77      -6.776  20.218  -5.019  1.00  1.18           H  
ATOM   1240 3HZ  LYS A  77      -6.553  19.429  -3.596  1.00  1.18           H  
ATOM   1241  N   PHE A  78      -6.881  15.614 -10.252  1.00  1.12           N  
ATOM   1242  CA  PHE A  78      -6.822  15.914 -11.671  1.00  1.12           C  
ATOM   1243  C   PHE A  78      -7.547  14.870 -12.500  1.00  1.12           C  
ATOM   1244  O   PHE A  78      -8.429  15.196 -13.304  1.00  1.12           O  
ATOM   1245  CB  PHE A  78      -5.375  15.965 -12.144  1.00  1.12           C  
ATOM   1246  CG  PHE A  78      -5.238  16.133 -13.628  1.00  1.12           C  
ATOM   1247  CD1 PHE A  78      -5.380  17.373 -14.222  1.00  1.12           C  
ATOM   1248  CD2 PHE A  78      -4.974  15.034 -14.437  1.00  1.12           C  
ATOM   1249  CE1 PHE A  78      -5.255  17.515 -15.590  1.00  1.12           C  
ATOM   1250  CE2 PHE A  78      -4.853  15.169 -15.797  1.00  1.12           C  
ATOM   1251  CZ  PHE A  78      -4.991  16.412 -16.378  1.00  1.12           C  
ATOM   1252  H   PHE A  78      -6.012  15.523  -9.720  1.00  1.12           H  
ATOM   1253  HA  PHE A  78      -7.294  16.882 -11.840  1.00  1.12           H  
ATOM   1254 1HB  PHE A  78      -4.861  16.789 -11.651  1.00  1.12           H  
ATOM   1255 2HB  PHE A  78      -4.865  15.045 -11.850  1.00  1.12           H  
ATOM   1256  HD1 PHE A  78      -5.589  18.242 -13.598  1.00  1.12           H  
ATOM   1257  HD2 PHE A  78      -4.863  14.053 -13.978  1.00  1.12           H  
ATOM   1258  HE1 PHE A  78      -5.364  18.498 -16.045  1.00  1.12           H  
ATOM   1259  HE2 PHE A  78      -4.644  14.296 -16.415  1.00  1.12           H  
ATOM   1260  HZ  PHE A  78      -4.892  16.521 -17.456  1.00  1.12           H  
ATOM   1261  N   VAL A  79      -7.198  13.605 -12.292  1.00  1.08           N  
ATOM   1262  CA  VAL A  79      -7.772  12.559 -13.113  1.00  1.08           C  
ATOM   1263  C   VAL A  79      -9.285  12.456 -12.904  1.00  1.08           C  
ATOM   1264  O   VAL A  79     -10.044  12.309 -13.868  1.00  1.08           O  
ATOM   1265  CB  VAL A  79      -7.124  11.219 -12.790  1.00  1.08           C  
ATOM   1266  CG1 VAL A  79      -7.834  10.172 -13.541  1.00  1.08           C  
ATOM   1267  CG2 VAL A  79      -5.660  11.239 -13.142  1.00  1.08           C  
ATOM   1268  H   VAL A  79      -6.486  13.370 -11.594  1.00  1.08           H  
ATOM   1269  HA  VAL A  79      -7.577  12.801 -14.157  1.00  1.08           H  
ATOM   1270  HB  VAL A  79      -7.247  11.014 -11.721  1.00  1.08           H  
ATOM   1271 1HG1 VAL A  79      -7.409   9.204 -13.300  1.00  1.08           H  
ATOM   1272 2HG1 VAL A  79      -8.867  10.218 -13.262  1.00  1.08           H  
ATOM   1273 3HG1 VAL A  79      -7.737  10.356 -14.608  1.00  1.08           H  
ATOM   1274 1HG2 VAL A  79      -5.216  10.274 -12.898  1.00  1.08           H  
ATOM   1275 2HG2 VAL A  79      -5.539  11.433 -14.208  1.00  1.08           H  
ATOM   1276 3HG2 VAL A  79      -5.162  12.015 -12.578  1.00  1.08           H  
ATOM   1277  N   LEU A  80      -9.719  12.535 -11.650  1.00  1.04           N  
ATOM   1278  CA  LEU A  80     -11.133  12.469 -11.320  1.00  1.04           C  
ATOM   1279  C   LEU A  80     -11.911  13.617 -11.925  1.00  1.04           C  
ATOM   1280  O   LEU A  80     -12.999  13.406 -12.455  1.00  1.04           O  
ATOM   1281  CB  LEU A  80     -11.267  12.442  -9.811  1.00  1.04           C  
ATOM   1282  CG  LEU A  80     -10.821  11.148  -9.230  1.00  1.04           C  
ATOM   1283  CD1 LEU A  80     -10.656  11.258  -7.781  1.00  1.04           C  
ATOM   1284  CD2 LEU A  80     -11.913  10.133  -9.542  1.00  1.04           C  
ATOM   1285  H   LEU A  80      -9.047  12.654 -10.893  1.00  1.04           H  
ATOM   1286  HA  LEU A  80     -11.530  11.537 -11.717  1.00  1.04           H  
ATOM   1287 1HB  LEU A  80     -10.656  13.239  -9.386  1.00  1.04           H  
ATOM   1288 2HB  LEU A  80     -12.311  12.609  -9.535  1.00  1.04           H  
ATOM   1289  HG  LEU A  80      -9.869  10.854  -9.669  1.00  1.04           H  
ATOM   1290 1HD1 LEU A  80     -10.350  10.301  -7.369  1.00  1.04           H  
ATOM   1291 2HD1 LEU A  80      -9.904  12.012  -7.546  1.00  1.04           H  
ATOM   1292 3HD1 LEU A  80     -11.586  11.539  -7.398  1.00  1.04           H  
ATOM   1293 1HD2 LEU A  80     -11.657   9.167  -9.142  1.00  1.04           H  
ATOM   1294 2HD2 LEU A  80     -12.849  10.470  -9.095  1.00  1.04           H  
ATOM   1295 3HD2 LEU A  80     -12.031  10.059 -10.615  1.00  1.04           H  
ATOM   1296  N   LEU A  81     -11.351  14.820 -11.924  1.00  1.03           N  
ATOM   1297  CA  LEU A  81     -12.059  15.923 -12.542  1.00  1.03           C  
ATOM   1298  C   LEU A  81     -12.211  15.684 -14.040  1.00  1.03           C  
ATOM   1299  O   LEU A  81     -13.254  16.009 -14.617  1.00  1.03           O  
ATOM   1300  CB  LEU A  81     -11.368  17.245 -12.239  1.00  1.03           C  
ATOM   1301  CG  LEU A  81     -11.490  17.687 -10.779  1.00  1.03           C  
ATOM   1302  CD1 LEU A  81     -10.639  18.911 -10.548  1.00  1.03           C  
ATOM   1303  CD2 LEU A  81     -12.948  17.964 -10.476  1.00  1.03           C  
ATOM   1304  H   LEU A  81     -10.449  14.985 -11.471  1.00  1.03           H  
ATOM   1305  HA  LEU A  81     -13.053  15.974 -12.109  1.00  1.03           H  
ATOM   1306 1HB  LEU A  81     -10.304  17.141 -12.472  1.00  1.03           H  
ATOM   1307 2HB  LEU A  81     -11.794  18.024 -12.869  1.00  1.03           H  
ATOM   1308  HG  LEU A  81     -11.143  16.903 -10.128  1.00  1.03           H  
ATOM   1309 1HD1 LEU A  81     -10.724  19.235  -9.512  1.00  1.03           H  
ATOM   1310 2HD1 LEU A  81      -9.599  18.672 -10.770  1.00  1.03           H  
ATOM   1311 3HD1 LEU A  81     -10.981  19.696 -11.198  1.00  1.03           H  
ATOM   1312 1HD2 LEU A  81     -13.060  18.282  -9.441  1.00  1.03           H  
ATOM   1313 2HD2 LEU A  81     -13.302  18.749 -11.134  1.00  1.03           H  
ATOM   1314 3HD2 LEU A  81     -13.531  17.069 -10.641  1.00  1.03           H  
ATOM   1315  N   LYS A  82     -11.214  15.055 -14.672  1.00  1.04           N  
ATOM   1316  CA  LYS A  82     -11.338  14.779 -16.096  1.00  1.04           C  
ATOM   1317  C   LYS A  82     -12.425  13.721 -16.331  1.00  1.04           C  
ATOM   1318  O   LYS A  82     -13.192  13.816 -17.295  1.00  1.04           O  
ATOM   1319  CB  LYS A  82      -9.991  14.330 -16.676  1.00  1.04           C  
ATOM   1320  CG  LYS A  82      -8.924  15.432 -16.727  1.00  1.04           C  
ATOM   1321  CD  LYS A  82      -9.331  16.541 -17.689  1.00  1.04           C  
ATOM   1322  CE  LYS A  82      -8.258  17.610 -17.806  1.00  1.04           C  
ATOM   1323  NZ  LYS A  82      -8.678  18.718 -18.721  1.00  1.04           N  
ATOM   1324  H   LYS A  82     -10.355  14.815 -14.170  1.00  1.04           H  
ATOM   1325  HA  LYS A  82     -11.640  15.694 -16.602  1.00  1.04           H  
ATOM   1326 1HB  LYS A  82      -9.594  13.517 -16.072  1.00  1.04           H  
ATOM   1327 2HB  LYS A  82     -10.137  13.949 -17.684  1.00  1.04           H  
ATOM   1328 1HG  LYS A  82      -8.796  15.856 -15.730  1.00  1.04           H  
ATOM   1329 2HG  LYS A  82      -7.970  15.008 -17.042  1.00  1.04           H  
ATOM   1330 1HD  LYS A  82      -9.518  16.116 -18.676  1.00  1.04           H  
ATOM   1331 2HD  LYS A  82     -10.251  17.004 -17.332  1.00  1.04           H  
ATOM   1332 1HE  LYS A  82      -8.057  18.021 -16.817  1.00  1.04           H  
ATOM   1333 2HE  LYS A  82      -7.347  17.159 -18.194  1.00  1.04           H  
ATOM   1334 1HZ  LYS A  82      -7.943  19.408 -18.774  1.00  1.04           H  
ATOM   1335 2HZ  LYS A  82      -8.857  18.346 -19.644  1.00  1.04           H  
ATOM   1336 3HZ  LYS A  82      -9.519  19.149 -18.364  1.00  1.04           H  
ATOM   1337  N   ALA A  83     -12.527  12.738 -15.428  1.00  1.07           N  
ATOM   1338  CA  ALA A  83     -13.570  11.710 -15.520  1.00  1.07           C  
ATOM   1339  C   ALA A  83     -14.968  12.335 -15.377  1.00  1.07           C  
ATOM   1340  O   ALA A  83     -15.899  11.973 -16.103  1.00  1.07           O  
ATOM   1341  CB  ALA A  83     -13.307  10.645 -14.477  1.00  1.07           C  
ATOM   1342  H   ALA A  83     -11.839  12.692 -14.674  1.00  1.07           H  
ATOM   1343  HA  ALA A  83     -13.530  11.254 -16.503  1.00  1.07           H  
ATOM   1344 1HB  ALA A  83     -14.051   9.871 -14.553  1.00  1.07           H  
ATOM   1345 2HB  ALA A  83     -12.315  10.216 -14.639  1.00  1.07           H  
ATOM   1346 3HB  ALA A  83     -13.348  11.094 -13.492  1.00  1.07           H  
ATOM   1347  N   ILE A  84     -15.094  13.316 -14.479  1.00  1.13           N  
ATOM   1348  CA  ILE A  84     -16.342  14.047 -14.264  1.00  1.13           C  
ATOM   1349  C   ILE A  84     -16.719  14.836 -15.516  1.00  1.13           C  
ATOM   1350  O   ILE A  84     -17.863  14.765 -15.987  1.00  1.13           O  
ATOM   1351  CB  ILE A  84     -16.196  14.932 -13.016  1.00  1.13           C  
ATOM   1352  CG1 ILE A  84     -16.117  13.984 -11.773  1.00  1.13           C  
ATOM   1353  CG2 ILE A  84     -17.294  15.978 -12.925  1.00  1.13           C  
ATOM   1354  CD1 ILE A  84     -15.653  14.621 -10.487  1.00  1.13           C  
ATOM   1355  H   ILE A  84     -14.284  13.546 -13.899  1.00  1.13           H  
ATOM   1356  HA  ILE A  84     -17.131  13.322 -14.067  1.00  1.13           H  
ATOM   1357  HB  ILE A  84     -15.243  15.446 -13.072  1.00  1.13           H  
ATOM   1358 1HG1 ILE A  84     -17.110  13.573 -11.598  1.00  1.13           H  
ATOM   1359 2HG1 ILE A  84     -15.445  13.168 -12.008  1.00  1.13           H  
ATOM   1360 1HG2 ILE A  84     -17.124  16.588 -12.043  1.00  1.13           H  
ATOM   1361 2HG2 ILE A  84     -17.268  16.619 -13.811  1.00  1.13           H  
ATOM   1362 3HG2 ILE A  84     -18.257  15.504 -12.860  1.00  1.13           H  
ATOM   1363 1HD1 ILE A  84     -15.645  13.872  -9.697  1.00  1.13           H  
ATOM   1364 2HD1 ILE A  84     -14.653  15.009 -10.620  1.00  1.13           H  
ATOM   1365 3HD1 ILE A  84     -16.319  15.424 -10.218  1.00  1.13           H  
ATOM   1366  N   PHE A  85     -15.737  15.534 -16.090  1.00  1.21           N  
ATOM   1367  CA  PHE A  85     -15.921  16.264 -17.335  1.00  1.21           C  
ATOM   1368  C   PHE A  85     -16.423  15.336 -18.421  1.00  1.21           C  
ATOM   1369  O   PHE A  85     -17.394  15.642 -19.107  1.00  1.21           O  
ATOM   1370  CB  PHE A  85     -14.616  16.912 -17.788  1.00  1.21           C  
ATOM   1371  CG  PHE A  85     -14.657  17.460 -19.184  1.00  1.21           C  
ATOM   1372  CD1 PHE A  85     -15.238  18.661 -19.464  1.00  1.21           C  
ATOM   1373  CD2 PHE A  85     -14.094  16.734 -20.225  1.00  1.21           C  
ATOM   1374  CE1 PHE A  85     -15.274  19.155 -20.753  1.00  1.21           C  
ATOM   1375  CE2 PHE A  85     -14.120  17.211 -21.517  1.00  1.21           C  
ATOM   1376  CZ  PHE A  85     -14.713  18.429 -21.783  1.00  1.21           C  
ATOM   1377  H   PHE A  85     -14.824  15.570 -15.633  1.00  1.21           H  
ATOM   1378  HA  PHE A  85     -16.664  17.046 -17.174  1.00  1.21           H  
ATOM   1379 1HB  PHE A  85     -14.373  17.731 -17.104  1.00  1.21           H  
ATOM   1380 2HB  PHE A  85     -13.811  16.195 -17.730  1.00  1.21           H  
ATOM   1381  HD1 PHE A  85     -15.664  19.217 -18.658  1.00  1.21           H  
ATOM   1382  HD2 PHE A  85     -13.629  15.770 -20.005  1.00  1.21           H  
ATOM   1383  HE1 PHE A  85     -15.741  20.118 -20.956  1.00  1.21           H  
ATOM   1384  HE2 PHE A  85     -13.675  16.632 -22.326  1.00  1.21           H  
ATOM   1385  HZ  PHE A  85     -14.736  18.812 -22.802  1.00  1.21           H  
ATOM   1386  N   LYS A  86     -15.757  14.200 -18.595  1.00  1.32           N  
ATOM   1387  CA  LYS A  86     -16.173  13.265 -19.619  1.00  1.32           C  
ATOM   1388  C   LYS A  86     -17.639  12.878 -19.442  1.00  1.32           C  
ATOM   1389  O   LYS A  86     -18.417  12.922 -20.395  1.00  1.32           O  
ATOM   1390  CB  LYS A  86     -15.296  12.017 -19.585  1.00  1.32           C  
ATOM   1391  CG  LYS A  86     -15.613  10.990 -20.653  1.00  1.32           C  
ATOM   1392  CD  LYS A  86     -14.666   9.811 -20.562  1.00  1.32           C  
ATOM   1393  CE  LYS A  86     -14.965   8.775 -21.618  1.00  1.32           C  
ATOM   1394  NZ  LYS A  86     -14.055   7.627 -21.500  1.00  1.32           N  
ATOM   1395  H   LYS A  86     -14.945  13.988 -18.015  1.00  1.32           H  
ATOM   1396  HA  LYS A  86     -16.065  13.750 -20.590  1.00  1.32           H  
ATOM   1397 1HB  LYS A  86     -14.248  12.304 -19.680  1.00  1.32           H  
ATOM   1398 2HB  LYS A  86     -15.407  11.529 -18.616  1.00  1.32           H  
ATOM   1399 1HG  LYS A  86     -16.638  10.635 -20.516  1.00  1.32           H  
ATOM   1400 2HG  LYS A  86     -15.530  11.444 -21.639  1.00  1.32           H  
ATOM   1401 1HD  LYS A  86     -13.637  10.154 -20.693  1.00  1.32           H  
ATOM   1402 2HD  LYS A  86     -14.747   9.344 -19.580  1.00  1.32           H  
ATOM   1403 1HE  LYS A  86     -15.992   8.430 -21.515  1.00  1.32           H  
ATOM   1404 2HE  LYS A  86     -14.838   9.223 -22.603  1.00  1.32           H  
ATOM   1405 1HZ  LYS A  86     -14.246   6.945 -22.210  1.00  1.32           H  
ATOM   1406 2HZ  LYS A  86     -13.083   7.960 -21.590  1.00  1.32           H  
ATOM   1407 3HZ  LYS A  86     -14.156   7.201 -20.590  1.00  1.32           H  
ATOM   1408  N   LEU A  87     -18.041  12.549 -18.209  1.00  1.47           N  
ATOM   1409  CA  LEU A  87     -19.423  12.143 -17.970  1.00  1.47           C  
ATOM   1410  C   LEU A  87     -20.433  13.260 -18.214  1.00  1.47           C  
ATOM   1411  O   LEU A  87     -21.575  13.004 -18.591  1.00  1.47           O  
ATOM   1412  CB  LEU A  87     -19.588  11.570 -16.584  1.00  1.47           C  
ATOM   1413  CG  LEU A  87     -18.893  10.251 -16.374  1.00  1.47           C  
ATOM   1414  CD1 LEU A  87     -19.069   9.856 -14.983  1.00  1.47           C  
ATOM   1415  CD2 LEU A  87     -19.449   9.215 -17.321  1.00  1.47           C  
ATOM   1416  H   LEU A  87     -17.369  12.538 -17.440  1.00  1.47           H  
ATOM   1417  HA  LEU A  87     -19.638  11.339 -18.667  1.00  1.47           H  
ATOM   1418 1HB  LEU A  87     -19.156  12.284 -15.883  1.00  1.47           H  
ATOM   1419 2HB  LEU A  87     -20.646  11.451 -16.366  1.00  1.47           H  
ATOM   1420  HG  LEU A  87     -17.825  10.370 -16.560  1.00  1.47           H  
ATOM   1421 1HD1 LEU A  87     -18.548   8.925 -14.808  1.00  1.47           H  
ATOM   1422 2HD1 LEU A  87     -18.660  10.632 -14.388  1.00  1.47           H  
ATOM   1423 3HD1 LEU A  87     -20.125   9.735 -14.762  1.00  1.47           H  
ATOM   1424 1HD2 LEU A  87     -18.941   8.271 -17.164  1.00  1.47           H  
ATOM   1425 2HD2 LEU A  87     -20.515   9.088 -17.138  1.00  1.47           H  
ATOM   1426 3HD2 LEU A  87     -19.294   9.541 -18.353  1.00  1.47           H  
ATOM   1427  N   LEU A  88     -20.021  14.505 -18.047  1.00  1.62           N  
ATOM   1428  CA  LEU A  88     -20.908  15.627 -18.332  1.00  1.62           C  
ATOM   1429  C   LEU A  88     -21.437  15.583 -19.766  1.00  1.62           C  
ATOM   1430  O   LEU A  88     -22.503  16.129 -20.054  1.00  1.62           O  
ATOM   1431  CB  LEU A  88     -20.224  16.965 -18.163  1.00  1.62           C  
ATOM   1432  CG  LEU A  88     -21.159  18.149 -18.344  1.00  1.62           C  
ATOM   1433  CD1 LEU A  88     -22.237  18.160 -17.262  1.00  1.62           C  
ATOM   1434  CD2 LEU A  88     -20.381  19.345 -18.331  1.00  1.62           C  
ATOM   1435  H   LEU A  88     -19.080  14.682 -17.692  1.00  1.62           H  
ATOM   1436  HA  LEU A  88     -21.752  15.576 -17.649  1.00  1.62           H  
ATOM   1437 1HB  LEU A  88     -19.773  17.016 -17.172  1.00  1.62           H  
ATOM   1438 2HB  LEU A  88     -19.435  17.049 -18.910  1.00  1.62           H  
ATOM   1439  HG  LEU A  88     -21.657  18.061 -19.312  1.00  1.62           H  
ATOM   1440 1HD1 LEU A  88     -22.897  19.010 -17.415  1.00  1.62           H  
ATOM   1441 2HD1 LEU A  88     -22.813  17.237 -17.306  1.00  1.62           H  
ATOM   1442 3HD1 LEU A  88     -21.771  18.242 -16.302  1.00  1.62           H  
ATOM   1443 1HD2 LEU A  88     -21.030  20.185 -18.496  1.00  1.62           H  
ATOM   1444 2HD2 LEU A  88     -19.890  19.431 -17.374  1.00  1.62           H  
ATOM   1445 3HD2 LEU A  88     -19.643  19.286 -19.130  1.00  1.62           H  
ATOM   1446  N   ASN A  89     -20.663  15.001 -20.689  1.00  1.75           N  
ATOM   1447  CA  ASN A  89     -21.024  14.979 -22.095  1.00  1.75           C  
ATOM   1448  C   ASN A  89     -21.856  13.740 -22.480  1.00  1.75           C  
ATOM   1449  O   ASN A  89     -22.145  13.513 -23.659  1.00  1.75           O  
ATOM   1450  CB  ASN A  89     -19.760  15.102 -22.930  1.00  1.75           C  
ATOM   1451  CG  ASN A  89     -19.164  16.503 -22.838  1.00  1.75           C  
ATOM   1452  OD1 ASN A  89     -19.899  17.500 -22.835  1.00  1.75           O  
ATOM   1453  ND2 ASN A  89     -17.862  16.593 -22.759  1.00  1.75           N  
ATOM   1454  H   ASN A  89     -19.804  14.520 -20.409  1.00  1.75           H  
ATOM   1455  HA  ASN A  89     -21.647  15.851 -22.297  1.00  1.75           H  
ATOM   1456 1HB  ASN A  89     -19.022  14.382 -22.569  1.00  1.75           H  
ATOM   1457 2HB  ASN A  89     -19.975  14.865 -23.972  1.00  1.75           H  
ATOM   1458 1HD2 ASN A  89     -17.433  17.496 -22.695  1.00  1.75           H  
ATOM   1459 2HD2 ASN A  89     -17.299  15.767 -22.759  1.00  1.75           H  
ATOM   1460  N   GLU A  90     -22.280  12.967 -21.476  1.00  1.82           N  
ATOM   1461  CA  GLU A  90     -23.146  11.816 -21.687  1.00  1.82           C  
ATOM   1462  C   GLU A  90     -24.528  12.262 -22.143  1.00  1.82           C  
ATOM   1463  O   GLU A  90     -24.993  13.349 -21.771  1.00  1.82           O  
ATOM   1464  CB  GLU A  90     -23.267  10.990 -20.393  1.00  1.82           C  
ATOM   1465  CG  GLU A  90     -22.021  10.212 -20.012  1.00  1.82           C  
ATOM   1466  CD  GLU A  90     -21.813   8.961 -20.854  1.00  1.82           C  
ATOM   1467  OE1 GLU A  90     -22.742   8.196 -20.967  1.00  1.82           O  
ATOM   1468  OE2 GLU A  90     -20.739   8.771 -21.375  1.00  1.82           O  
ATOM   1469  H   GLU A  90     -21.997  13.181 -20.518  1.00  1.82           H  
ATOM   1470  HA  GLU A  90     -22.684  11.203 -22.460  1.00  1.82           H  
ATOM   1471 1HB  GLU A  90     -23.471  11.672 -19.571  1.00  1.82           H  
ATOM   1472 2HB  GLU A  90     -24.109  10.310 -20.429  1.00  1.82           H  
ATOM   1473 1HG  GLU A  90     -21.176  10.863 -20.182  1.00  1.82           H  
ATOM   1474 2HG  GLU A  90     -22.055   9.959 -18.955  1.00  1.82           H  
ATOM   1475  N   PRO A  91     -25.278  11.393 -22.845  1.00  1.82           N  
ATOM   1476  CA  PRO A  91     -26.618  11.652 -23.310  1.00  1.82           C  
ATOM   1477  C   PRO A  91     -27.568  11.947 -22.154  1.00  1.82           C  
ATOM   1478  O   PRO A  91     -28.592  12.591 -22.354  1.00  1.82           O  
ATOM   1479  CB  PRO A  91     -26.979  10.353 -24.052  1.00  1.82           C  
ATOM   1480  CG  PRO A  91     -26.037   9.309 -23.510  1.00  1.82           C  
ATOM   1481  CD  PRO A  91     -24.760  10.057 -23.243  1.00  1.82           C  
ATOM   1482  HA  PRO A  91     -26.583  12.491 -24.014  1.00  1.82           H  
ATOM   1483 1HB  PRO A  91     -28.034  10.104 -23.872  1.00  1.82           H  
ATOM   1484 2HB  PRO A  91     -26.869  10.502 -25.137  1.00  1.82           H  
ATOM   1485 1HG  PRO A  91     -26.457   8.856 -22.598  1.00  1.82           H  
ATOM   1486 2HG  PRO A  91     -25.908   8.494 -24.238  1.00  1.82           H  
ATOM   1487 1HD  PRO A  91     -24.232   9.532 -22.463  1.00  1.82           H  
ATOM   1488 2HD  PRO A  91     -24.155  10.141 -24.159  1.00  1.82           H  
ATOM   1489  N   LYS A  92     -27.240  11.514 -20.932  1.00  1.74           N  
ATOM   1490  CA  LYS A  92     -28.118  11.830 -19.812  1.00  1.74           C  
ATOM   1491  C   LYS A  92     -28.164  13.346 -19.586  1.00  1.74           C  
ATOM   1492  O   LYS A  92     -29.244  13.924 -19.464  1.00  1.74           O  
ATOM   1493  CB  LYS A  92     -27.670  11.136 -18.533  1.00  1.74           C  
ATOM   1494  CG  LYS A  92     -28.603  11.379 -17.359  1.00  1.74           C  
ATOM   1495  CD  LYS A  92     -28.162  10.616 -16.120  1.00  1.74           C  
ATOM   1496  CE  LYS A  92     -29.165  10.791 -14.991  1.00  1.74           C  
ATOM   1497  NZ  LYS A  92     -28.772  10.048 -13.777  1.00  1.74           N  
ATOM   1498  H   LYS A  92     -26.402  10.975 -20.777  1.00  1.74           H  
ATOM   1499  HA  LYS A  92     -29.127  11.495 -20.054  1.00  1.74           H  
ATOM   1500 1HB  LYS A  92     -27.608  10.062 -18.703  1.00  1.74           H  
ATOM   1501 2HB  LYS A  92     -26.674  11.485 -18.257  1.00  1.74           H  
ATOM   1502 1HG  LYS A  92     -28.619  12.447 -17.130  1.00  1.74           H  
ATOM   1503 2HG  LYS A  92     -29.613  11.070 -17.630  1.00  1.74           H  
ATOM   1504 1HD  LYS A  92     -28.065   9.556 -16.352  1.00  1.74           H  
ATOM   1505 2HD  LYS A  92     -27.193  10.989 -15.783  1.00  1.74           H  
ATOM   1506 1HE  LYS A  92     -29.261  11.845 -14.740  1.00  1.74           H  
ATOM   1507 2HE  LYS A  92     -30.130  10.418 -15.330  1.00  1.74           H  
ATOM   1508 1HZ  LYS A  92     -29.488  10.182 -13.070  1.00  1.74           H  
ATOM   1509 2HZ  LYS A  92     -28.691   9.074 -13.971  1.00  1.74           H  
ATOM   1510 3HZ  LYS A  92     -27.882  10.399 -13.408  1.00  1.74           H  
ATOM   1511  N   MET A  93     -26.997  14.009 -19.543  1.00  1.60           N  
ATOM   1512  CA  MET A  93     -27.019  15.456 -19.324  1.00  1.60           C  
ATOM   1513  C   MET A  93     -27.599  16.148 -20.535  1.00  1.60           C  
ATOM   1514  O   MET A  93     -28.268  17.178 -20.423  1.00  1.60           O  
ATOM   1515  CB  MET A  93     -25.654  16.041 -19.010  1.00  1.60           C  
ATOM   1516  CG  MET A  93     -25.742  17.520 -18.561  1.00  1.60           C  
ATOM   1517  SD  MET A  93     -26.617  17.728 -16.962  1.00  1.60           S  
ATOM   1518  CE  MET A  93     -26.812  19.508 -16.822  1.00  1.60           C  
ATOM   1519  H   MET A  93     -26.117  13.524 -19.676  1.00  1.60           H  
ATOM   1520  HA  MET A  93     -27.671  15.667 -18.488  1.00  1.60           H  
ATOM   1521 1HB  MET A  93     -25.165  15.464 -18.227  1.00  1.60           H  
ATOM   1522 2HB  MET A  93     -25.021  15.987 -19.900  1.00  1.60           H  
ATOM   1523 1HG  MET A  93     -24.757  17.943 -18.486  1.00  1.60           H  
ATOM   1524 2HG  MET A  93     -26.286  18.080 -19.320  1.00  1.60           H  
ATOM   1525 1HE  MET A  93     -27.330  19.743 -15.893  1.00  1.60           H  
ATOM   1526 2HE  MET A  93     -25.832  19.982 -16.817  1.00  1.60           H  
ATOM   1527 3HE  MET A  93     -27.394  19.882 -17.664  1.00  1.60           H  
ATOM   1528  N   VAL A  94     -27.382  15.569 -21.711  1.00  1.43           N  
ATOM   1529  CA  VAL A  94     -27.943  16.183 -22.896  1.00  1.43           C  
ATOM   1530  C   VAL A  94     -29.462  16.170 -22.766  1.00  1.43           C  
ATOM   1531  O   VAL A  94     -30.110  17.195 -22.969  1.00  1.43           O  
ATOM   1532  CB  VAL A  94     -27.517  15.425 -24.154  1.00  1.43           C  
ATOM   1533  CG1 VAL A  94     -28.258  15.961 -25.350  1.00  1.43           C  
ATOM   1534  CG2 VAL A  94     -26.007  15.535 -24.328  1.00  1.43           C  
ATOM   1535  H   VAL A  94     -26.798  14.729 -21.773  1.00  1.43           H  
ATOM   1536  HA  VAL A  94     -27.597  17.215 -22.962  1.00  1.43           H  
ATOM   1537  HB  VAL A  94     -27.800  14.393 -24.050  1.00  1.43           H  
ATOM   1538 1HG1 VAL A  94     -27.976  15.404 -26.240  1.00  1.43           H  
ATOM   1539 2HG1 VAL A  94     -29.330  15.851 -25.184  1.00  1.43           H  
ATOM   1540 3HG1 VAL A  94     -28.023  17.014 -25.492  1.00  1.43           H  
ATOM   1541 1HG2 VAL A  94     -25.700  14.980 -25.214  1.00  1.43           H  
ATOM   1542 2HG2 VAL A  94     -25.730  16.582 -24.440  1.00  1.43           H  
ATOM   1543 3HG2 VAL A  94     -25.508  15.121 -23.453  1.00  1.43           H  
ATOM   1544  N   LYS A  95     -30.015  15.017 -22.366  1.00  1.27           N  
ATOM   1545  CA  LYS A  95     -31.447  14.845 -22.151  1.00  1.27           C  
ATOM   1546  C   LYS A  95     -31.968  15.858 -21.143  1.00  1.27           C  
ATOM   1547  O   LYS A  95     -33.005  16.477 -21.358  1.00  1.27           O  
ATOM   1548  CB  LYS A  95     -31.739  13.416 -21.684  1.00  1.27           C  
ATOM   1549  CG  LYS A  95     -33.202  13.087 -21.459  1.00  1.27           C  
ATOM   1550  CD  LYS A  95     -33.367  11.616 -21.067  1.00  1.27           C  
ATOM   1551  CE  LYS A  95     -34.819  11.257 -20.776  1.00  1.27           C  
ATOM   1552  NZ  LYS A  95     -34.971   9.813 -20.423  1.00  1.27           N  
ATOM   1553  H   LYS A  95     -29.416  14.210 -22.221  1.00  1.27           H  
ATOM   1554  HA  LYS A  95     -31.959  15.013 -23.099  1.00  1.27           H  
ATOM   1555 1HB  LYS A  95     -31.338  12.712 -22.412  1.00  1.27           H  
ATOM   1556 2HB  LYS A  95     -31.226  13.233 -20.749  1.00  1.27           H  
ATOM   1557 1HG  LYS A  95     -33.575  13.713 -20.656  1.00  1.27           H  
ATOM   1558 2HG  LYS A  95     -33.774  13.296 -22.362  1.00  1.27           H  
ATOM   1559 1HD  LYS A  95     -32.997  10.984 -21.876  1.00  1.27           H  
ATOM   1560 2HD  LYS A  95     -32.769  11.417 -20.177  1.00  1.27           H  
ATOM   1561 1HE  LYS A  95     -35.174  11.858 -19.943  1.00  1.27           H  
ATOM   1562 2HE  LYS A  95     -35.427  11.473 -21.654  1.00  1.27           H  
ATOM   1563 1HZ  LYS A  95     -35.943   9.609 -20.234  1.00  1.27           H  
ATOM   1564 2HZ  LYS A  95     -34.653   9.242 -21.194  1.00  1.27           H  
ATOM   1565 3HZ  LYS A  95     -34.419   9.606 -19.602  1.00  1.27           H  
ATOM   1566  N   ILE A  96     -31.231  16.083 -20.061  1.00  1.13           N  
ATOM   1567  CA  ILE A  96     -31.646  17.063 -19.066  1.00  1.13           C  
ATOM   1568  C   ILE A  96     -31.795  18.457 -19.658  1.00  1.13           C  
ATOM   1569  O   ILE A  96     -32.796  19.150 -19.418  1.00  1.13           O  
ATOM   1570  CB  ILE A  96     -30.650  17.069 -17.895  1.00  1.13           C  
ATOM   1571  CG1 ILE A  96     -30.808  15.749 -17.102  1.00  1.13           C  
ATOM   1572  CG2 ILE A  96     -30.718  18.325 -17.091  1.00  1.13           C  
ATOM   1573  CD1 ILE A  96     -29.719  15.480 -16.074  1.00  1.13           C  
ATOM   1574  H   ILE A  96     -30.380  15.535 -19.914  1.00  1.13           H  
ATOM   1575  HA  ILE A  96     -32.620  16.757 -18.680  1.00  1.13           H  
ATOM   1576  HB  ILE A  96     -29.653  17.023 -18.312  1.00  1.13           H  
ATOM   1577 1HG1 ILE A  96     -31.763  15.763 -16.606  1.00  1.13           H  
ATOM   1578 2HG1 ILE A  96     -30.812  14.925 -17.810  1.00  1.13           H  
ATOM   1579 1HG2 ILE A  96     -29.966  18.293 -16.324  1.00  1.13           H  
ATOM   1580 2HG2 ILE A  96     -30.518  19.143 -17.740  1.00  1.13           H  
ATOM   1581 3HG2 ILE A  96     -31.679  18.451 -16.656  1.00  1.13           H  
ATOM   1582 1HD1 ILE A  96     -29.919  14.533 -15.576  1.00  1.13           H  
ATOM   1583 2HD1 ILE A  96     -28.756  15.429 -16.559  1.00  1.13           H  
ATOM   1584 3HD1 ILE A  96     -29.710  16.275 -15.342  1.00  1.13           H  
ATOM   1585  N   VAL A  97     -30.816  18.861 -20.454  1.00  1.02           N  
ATOM   1586  CA  VAL A  97     -30.882  20.164 -21.077  1.00  1.02           C  
ATOM   1587  C   VAL A  97     -32.007  20.222 -22.111  1.00  1.02           C  
ATOM   1588  O   VAL A  97     -32.762  21.201 -22.150  1.00  1.02           O  
ATOM   1589  CB  VAL A  97     -29.532  20.526 -21.696  1.00  1.02           C  
ATOM   1590  CG1 VAL A  97     -29.663  21.827 -22.478  1.00  1.02           C  
ATOM   1591  CG2 VAL A  97     -28.477  20.644 -20.569  1.00  1.02           C  
ATOM   1592  H   VAL A  97     -30.009  18.252 -20.611  1.00  1.02           H  
ATOM   1593  HA  VAL A  97     -31.103  20.894 -20.315  1.00  1.02           H  
ATOM   1594  HB  VAL A  97     -29.234  19.738 -22.396  1.00  1.02           H  
ATOM   1595 1HG1 VAL A  97     -28.704  22.079 -22.929  1.00  1.02           H  
ATOM   1596 2HG1 VAL A  97     -30.414  21.705 -23.263  1.00  1.02           H  
ATOM   1597 3HG1 VAL A  97     -29.968  22.627 -21.802  1.00  1.02           H  
ATOM   1598 1HG2 VAL A  97     -27.508  20.889 -20.999  1.00  1.02           H  
ATOM   1599 2HG2 VAL A  97     -28.771  21.419 -19.883  1.00  1.02           H  
ATOM   1600 3HG2 VAL A  97     -28.409  19.693 -20.037  1.00  1.02           H  
ATOM   1601  N   GLU A  98     -32.138  19.171 -22.934  1.00  0.93           N  
ATOM   1602  CA  GLU A  98     -33.184  19.120 -23.951  1.00  0.93           C  
ATOM   1603  C   GLU A  98     -34.579  19.164 -23.334  1.00  0.93           C  
ATOM   1604  O   GLU A  98     -35.461  19.831 -23.870  1.00  0.93           O  
ATOM   1605  CB  GLU A  98     -33.050  17.867 -24.827  1.00  0.93           C  
ATOM   1606  CG  GLU A  98     -31.859  17.873 -25.798  1.00  0.93           C  
ATOM   1607  CD  GLU A  98     -31.734  16.582 -26.587  1.00  0.93           C  
ATOM   1608  OE1 GLU A  98     -32.450  15.651 -26.296  1.00  0.93           O  
ATOM   1609  OE2 GLU A  98     -30.921  16.534 -27.482  1.00  0.93           O  
ATOM   1610  H   GLU A  98     -31.486  18.393 -22.853  1.00  0.93           H  
ATOM   1611  HA  GLU A  98     -33.073  19.994 -24.593  1.00  0.93           H  
ATOM   1612 1HB  GLU A  98     -32.947  16.995 -24.185  1.00  0.93           H  
ATOM   1613 2HB  GLU A  98     -33.958  17.737 -25.412  1.00  0.93           H  
ATOM   1614 1HG  GLU A  98     -31.981  18.700 -26.497  1.00  0.93           H  
ATOM   1615 2HG  GLU A  98     -30.944  18.044 -25.236  1.00  0.93           H  
ATOM   1616  N   ILE A  99     -34.782  18.500 -22.193  1.00  0.86           N  
ATOM   1617  CA  ILE A  99     -36.081  18.540 -21.533  1.00  0.86           C  
ATOM   1618  C   ILE A  99     -36.424  19.955 -21.129  1.00  0.86           C  
ATOM   1619  O   ILE A  99     -37.537  20.422 -21.370  1.00  0.86           O  
ATOM   1620  CB  ILE A  99     -36.142  17.614 -20.306  1.00  0.86           C  
ATOM   1621  CG1 ILE A  99     -36.107  16.152 -20.746  1.00  0.86           C  
ATOM   1622  CG2 ILE A  99     -37.369  17.898 -19.497  1.00  0.86           C  
ATOM   1623  CD1 ILE A  99     -35.869  15.198 -19.614  1.00  0.86           C  
ATOM   1624  H   ILE A  99     -34.031  17.938 -21.795  1.00  0.86           H  
ATOM   1625  HA  ILE A  99     -36.835  18.200 -22.243  1.00  0.86           H  
ATOM   1626  HB  ILE A  99     -35.253  17.787 -19.689  1.00  0.86           H  
ATOM   1627 1HG1 ILE A  99     -37.064  15.906 -21.205  1.00  0.86           H  
ATOM   1628 2HG1 ILE A  99     -35.335  16.020 -21.489  1.00  0.86           H  
ATOM   1629 1HG2 ILE A  99     -37.394  17.246 -18.623  1.00  0.86           H  
ATOM   1630 2HG2 ILE A  99     -37.355  18.936 -19.173  1.00  0.86           H  
ATOM   1631 3HG2 ILE A  99     -38.253  17.714 -20.109  1.00  0.86           H  
ATOM   1632 1HD1 ILE A  99     -35.870  14.186 -19.993  1.00  0.86           H  
ATOM   1633 2HD1 ILE A  99     -34.904  15.416 -19.150  1.00  0.86           H  
ATOM   1634 3HD1 ILE A  99     -36.666  15.308 -18.876  1.00  0.86           H  
ATOM   1635  N   LEU A 100     -35.471  20.670 -20.544  1.00  0.80           N  
ATOM   1636  CA  LEU A 100     -35.772  22.037 -20.173  1.00  0.80           C  
ATOM   1637  C   LEU A 100     -36.062  22.883 -21.420  1.00  0.80           C  
ATOM   1638  O   LEU A 100     -36.977  23.717 -21.406  1.00  0.80           O  
ATOM   1639  CB  LEU A 100     -34.653  22.616 -19.330  1.00  0.80           C  
ATOM   1640  CG  LEU A 100     -34.890  24.032 -18.835  1.00  0.80           C  
ATOM   1641  CD1 LEU A 100     -36.151  24.099 -18.031  1.00  0.80           C  
ATOM   1642  CD2 LEU A 100     -33.787  24.392 -17.974  1.00  0.80           C  
ATOM   1643  H   LEU A 100     -34.554  20.258 -20.345  1.00  0.80           H  
ATOM   1644  HA  LEU A 100     -36.669  22.027 -19.557  1.00  0.80           H  
ATOM   1645 1HB  LEU A 100     -34.505  21.974 -18.464  1.00  0.80           H  
ATOM   1646 2HB  LEU A 100     -33.733  22.608 -19.923  1.00  0.80           H  
ATOM   1647  HG  LEU A 100     -34.965  24.717 -19.680  1.00  0.80           H  
ATOM   1648 1HD1 LEU A 100     -36.298  25.116 -17.659  1.00  0.80           H  
ATOM   1649 2HD1 LEU A 100     -37.004  23.812 -18.647  1.00  0.80           H  
ATOM   1650 3HD1 LEU A 100     -36.058  23.416 -17.195  1.00  0.80           H  
ATOM   1651 1HD2 LEU A 100     -33.937  25.388 -17.604  1.00  0.80           H  
ATOM   1652 2HD2 LEU A 100     -33.759  23.698 -17.159  1.00  0.80           H  
ATOM   1653 3HD2 LEU A 100     -32.875  24.331 -18.531  1.00  0.80           H  
ATOM   1654  N   GLU A 101     -35.284  22.698 -22.497  1.00  0.77           N  
ATOM   1655  CA  GLU A 101     -35.548  23.453 -23.720  1.00  0.77           C  
ATOM   1656  C   GLU A 101     -36.961  23.153 -24.249  1.00  0.77           C  
ATOM   1657  O   GLU A 101     -37.670  24.066 -24.685  1.00  0.77           O  
ATOM   1658  CB  GLU A 101     -34.512  23.173 -24.808  1.00  0.77           C  
ATOM   1659  CG  GLU A 101     -34.724  24.038 -26.062  1.00  0.77           C  
ATOM   1660  CD  GLU A 101     -33.702  23.839 -27.170  1.00  0.77           C  
ATOM   1661  OE1 GLU A 101     -32.835  23.013 -27.040  1.00  0.77           O  
ATOM   1662  OE2 GLU A 101     -33.798  24.546 -28.152  1.00  0.77           O  
ATOM   1663  H   GLU A 101     -34.512  22.028 -22.463  1.00  0.77           H  
ATOM   1664  HA  GLU A 101     -35.505  24.512 -23.482  1.00  0.77           H  
ATOM   1665 1HB  GLU A 101     -33.510  23.360 -24.418  1.00  0.77           H  
ATOM   1666 2HB  GLU A 101     -34.562  22.123 -25.099  1.00  0.77           H  
ATOM   1667 1HG  GLU A 101     -35.713  23.807 -26.455  1.00  0.77           H  
ATOM   1668 2HG  GLU A 101     -34.726  25.086 -25.762  1.00  0.77           H  
ATOM   1669  N   GLU A 102     -37.379  21.878 -24.206  1.00  0.75           N  
ATOM   1670  CA  GLU A 102     -38.722  21.503 -24.646  1.00  0.75           C  
ATOM   1671  C   GLU A 102     -39.770  22.251 -23.842  1.00  0.75           C  
ATOM   1672  O   GLU A 102     -40.733  22.780 -24.402  1.00  0.75           O  
ATOM   1673  CB  GLU A 102     -38.960  19.991 -24.505  1.00  0.75           C  
ATOM   1674  CG  GLU A 102     -40.373  19.537 -24.906  1.00  0.75           C  
ATOM   1675  CD  GLU A 102     -40.601  18.026 -24.802  1.00  0.75           C  
ATOM   1676  OE1 GLU A 102     -39.650  17.280 -24.799  1.00  0.75           O  
ATOM   1677  OE2 GLU A 102     -41.747  17.635 -24.683  1.00  0.75           O  
ATOM   1678  H   GLU A 102     -36.744  21.155 -23.869  1.00  0.75           H  
ATOM   1679  HA  GLU A 102     -38.830  21.778 -25.694  1.00  0.75           H  
ATOM   1680 1HB  GLU A 102     -38.237  19.450 -25.115  1.00  0.75           H  
ATOM   1681 2HB  GLU A 102     -38.796  19.694 -23.472  1.00  0.75           H  
ATOM   1682 1HG  GLU A 102     -41.086  20.042 -24.255  1.00  0.75           H  
ATOM   1683 2HG  GLU A 102     -40.569  19.860 -25.926  1.00  0.75           H  
ATOM   1684  N   MET A 103     -39.579  22.309 -22.526  1.00  0.75           N  
ATOM   1685  CA  MET A 103     -40.500  23.005 -21.643  1.00  0.75           C  
ATOM   1686  C   MET A 103     -40.601  24.466 -22.011  1.00  0.75           C  
ATOM   1687  O   MET A 103     -41.701  25.019 -22.059  1.00  0.75           O  
ATOM   1688  CB  MET A 103     -40.038  22.823 -20.232  1.00  0.75           C  
ATOM   1689  CG  MET A 103     -40.223  21.455 -19.803  1.00  0.75           C  
ATOM   1690  SD  MET A 103     -39.552  21.175 -18.284  1.00  0.75           S  
ATOM   1691  CE  MET A 103     -40.091  19.547 -17.933  1.00  0.75           C  
ATOM   1692  H   MET A 103     -38.768  21.829 -22.126  1.00  0.75           H  
ATOM   1693  HA  MET A 103     -41.486  22.561 -21.755  1.00  0.75           H  
ATOM   1694 1HB  MET A 103     -38.993  23.076 -20.143  1.00  0.75           H  
ATOM   1695 2HB  MET A 103     -40.601  23.476 -19.565  1.00  0.75           H  
ATOM   1696 1HG  MET A 103     -41.257  21.267 -19.758  1.00  0.75           H  
ATOM   1697 2HG  MET A 103     -39.785  20.768 -20.520  1.00  0.75           H  
ATOM   1698 1HE  MET A 103     -39.676  19.247 -16.980  1.00  0.75           H  
ATOM   1699 2HE  MET A 103     -41.169  19.519 -17.888  1.00  0.75           H  
ATOM   1700 3HE  MET A 103     -39.765  18.874 -18.697  1.00  0.75           H  
ATOM   1701  N   TYR A 104     -39.457  25.081 -22.308  1.00  0.77           N  
ATOM   1702  CA  TYR A 104     -39.459  26.461 -22.753  1.00  0.77           C  
ATOM   1703  C   TYR A 104     -40.323  26.593 -23.991  1.00  0.77           C  
ATOM   1704  O   TYR A 104     -41.211  27.439 -24.035  1.00  0.77           O  
ATOM   1705  CB  TYR A 104     -38.041  26.968 -22.998  1.00  0.77           C  
ATOM   1706  CG  TYR A 104     -37.994  28.332 -23.635  1.00  0.77           C  
ATOM   1707  CD1 TYR A 104     -38.234  29.480 -22.895  1.00  0.77           C  
ATOM   1708  CD2 TYR A 104     -37.684  28.431 -24.982  1.00  0.77           C  
ATOM   1709  CE1 TYR A 104     -38.171  30.713 -23.507  1.00  0.77           C  
ATOM   1710  CE2 TYR A 104     -37.618  29.666 -25.589  1.00  0.77           C  
ATOM   1711  CZ  TYR A 104     -37.860  30.808 -24.856  1.00  0.77           C  
ATOM   1712  OH  TYR A 104     -37.782  32.046 -25.466  1.00  0.77           O  
ATOM   1713  H   TYR A 104     -38.575  24.576 -22.216  1.00  0.77           H  
ATOM   1714  HA  TYR A 104     -39.906  27.083 -21.986  1.00  0.77           H  
ATOM   1715 1HB  TYR A 104     -37.501  27.011 -22.049  1.00  0.77           H  
ATOM   1716 2HB  TYR A 104     -37.507  26.281 -23.639  1.00  0.77           H  
ATOM   1717  HD1 TYR A 104     -38.475  29.415 -21.839  1.00  0.77           H  
ATOM   1718  HD2 TYR A 104     -37.492  27.525 -25.560  1.00  0.77           H  
ATOM   1719  HE1 TYR A 104     -38.366  31.608 -22.930  1.00  0.77           H  
ATOM   1720  HE2 TYR A 104     -37.371  29.739 -26.648  1.00  0.77           H  
ATOM   1721  HH  TYR A 104     -38.009  32.732 -24.835  1.00  0.77           H  
ATOM   1722  N   LYS A 105     -40.094  25.745 -24.989  1.00  0.82           N  
ATOM   1723  CA  LYS A 105     -40.867  25.836 -26.220  1.00  0.82           C  
ATOM   1724  C   LYS A 105     -42.364  25.607 -25.975  1.00  0.82           C  
ATOM   1725  O   LYS A 105     -43.207  26.290 -26.571  1.00  0.82           O  
ATOM   1726  CB  LYS A 105     -40.292  24.861 -27.241  1.00  0.82           C  
ATOM   1727  CG  LYS A 105     -38.924  25.314 -27.763  1.00  0.82           C  
ATOM   1728  CD  LYS A 105     -38.297  24.322 -28.723  1.00  0.82           C  
ATOM   1729  CE  LYS A 105     -36.961  24.859 -29.243  1.00  0.82           C  
ATOM   1730  NZ  LYS A 105     -36.243  23.873 -30.101  1.00  0.82           N  
ATOM   1731  H   LYS A 105     -39.355  25.045 -24.896  1.00  0.82           H  
ATOM   1732  HA  LYS A 105     -40.747  26.843 -26.617  1.00  0.82           H  
ATOM   1733 1HB  LYS A 105     -40.172  23.879 -26.778  1.00  0.82           H  
ATOM   1734 2HB  LYS A 105     -40.975  24.755 -28.081  1.00  0.82           H  
ATOM   1735 1HG  LYS A 105     -39.029  26.279 -28.258  1.00  0.82           H  
ATOM   1736 2HG  LYS A 105     -38.251  25.437 -26.911  1.00  0.82           H  
ATOM   1737 1HD  LYS A 105     -38.118  23.381 -28.198  1.00  0.82           H  
ATOM   1738 2HD  LYS A 105     -38.966  24.136 -29.562  1.00  0.82           H  
ATOM   1739 1HE  LYS A 105     -37.150  25.758 -29.826  1.00  0.82           H  
ATOM   1740 2HE  LYS A 105     -36.330  25.119 -28.398  1.00  0.82           H  
ATOM   1741 1HZ  LYS A 105     -35.367  24.279 -30.418  1.00  0.82           H  
ATOM   1742 2HZ  LYS A 105     -36.045  23.044 -29.556  1.00  0.82           H  
ATOM   1743 3HZ  LYS A 105     -36.812  23.632 -30.896  1.00  0.82           H  
ATOM   1744  N   ARG A 106     -42.709  24.682 -25.071  1.00  0.90           N  
ATOM   1745  CA  ARG A 106     -44.116  24.464 -24.760  1.00  0.90           C  
ATOM   1746  C   ARG A 106     -44.708  25.721 -24.139  1.00  0.90           C  
ATOM   1747  O   ARG A 106     -45.814  26.131 -24.494  1.00  0.90           O  
ATOM   1748  CB  ARG A 106     -44.295  23.286 -23.804  1.00  0.90           C  
ATOM   1749  CG  ARG A 106     -44.081  21.906 -24.428  1.00  0.90           C  
ATOM   1750  CD  ARG A 106     -44.222  20.806 -23.429  1.00  0.90           C  
ATOM   1751  NE  ARG A 106     -44.053  19.493 -24.045  1.00  0.90           N  
ATOM   1752  CZ  ARG A 106     -45.032  18.783 -24.625  1.00  0.90           C  
ATOM   1753  NH1 ARG A 106     -46.272  19.231 -24.663  1.00  0.90           N  
ATOM   1754  NH2 ARG A 106     -44.717  17.625 -25.155  1.00  0.90           N  
ATOM   1755  H   ARG A 106     -41.990  24.119 -24.619  1.00  0.90           H  
ATOM   1756  HA  ARG A 106     -44.648  24.246 -25.685  1.00  0.90           H  
ATOM   1757 1HB  ARG A 106     -43.583  23.382 -22.986  1.00  0.90           H  
ATOM   1758 2HB  ARG A 106     -45.292  23.312 -23.373  1.00  0.90           H  
ATOM   1759 1HG  ARG A 106     -44.814  21.747 -25.216  1.00  0.90           H  
ATOM   1760 2HG  ARG A 106     -43.078  21.853 -24.850  1.00  0.90           H  
ATOM   1761 1HD  ARG A 106     -43.455  20.920 -22.660  1.00  0.90           H  
ATOM   1762 2HD  ARG A 106     -45.207  20.846 -22.967  1.00  0.90           H  
ATOM   1763  HE  ARG A 106     -43.117  19.065 -24.077  1.00  0.90           H  
ATOM   1764 1HH1 ARG A 106     -46.498  20.125 -24.251  1.00  0.90           H  
ATOM   1765 2HH1 ARG A 106     -46.993  18.680 -25.104  1.00  0.90           H  
ATOM   1766 1HH2 ARG A 106     -43.734  17.324 -25.101  1.00  0.90           H  
ATOM   1767 2HH2 ARG A 106     -45.416  17.055 -25.602  1.00  0.90           H  
ATOM   1768  N   ALA A 107     -43.955  26.354 -23.233  1.00  1.02           N  
ATOM   1769  CA  ALA A 107     -44.388  27.591 -22.600  1.00  1.02           C  
ATOM   1770  C   ALA A 107     -44.535  28.702 -23.612  1.00  1.02           C  
ATOM   1771  O   ALA A 107     -45.414  29.539 -23.483  1.00  1.02           O  
ATOM   1772  CB  ALA A 107     -43.430  28.015 -21.529  1.00  1.02           C  
ATOM   1773  H   ALA A 107     -43.053  25.960 -22.967  1.00  1.02           H  
ATOM   1774  HA  ALA A 107     -45.363  27.412 -22.148  1.00  1.02           H  
ATOM   1775 1HB  ALA A 107     -43.789  28.924 -21.050  1.00  1.02           H  
ATOM   1776 2HB  ALA A 107     -43.367  27.214 -20.801  1.00  1.02           H  
ATOM   1777 3HB  ALA A 107     -42.453  28.197 -21.970  1.00  1.02           H  
ATOM   1778  N   VAL A 108     -43.675  28.732 -24.623  1.00  1.16           N  
ATOM   1779  CA  VAL A 108     -43.793  29.766 -25.632  1.00  1.16           C  
ATOM   1780  C   VAL A 108     -45.120  29.627 -26.361  1.00  1.16           C  
ATOM   1781  O   VAL A 108     -45.821  30.616 -26.584  1.00  1.16           O  
ATOM   1782  CB  VAL A 108     -42.609  29.740 -26.603  1.00  1.16           C  
ATOM   1783  CG1 VAL A 108     -42.870  30.673 -27.753  1.00  1.16           C  
ATOM   1784  CG2 VAL A 108     -41.353  30.195 -25.868  1.00  1.16           C  
ATOM   1785  H   VAL A 108     -42.924  28.044 -24.671  1.00  1.16           H  
ATOM   1786  HA  VAL A 108     -43.772  30.725 -25.145  1.00  1.16           H  
ATOM   1787  HB  VAL A 108     -42.478  28.733 -26.991  1.00  1.16           H  
ATOM   1788 1HG1 VAL A 108     -42.023  30.651 -28.437  1.00  1.16           H  
ATOM   1789 2HG1 VAL A 108     -43.770  30.352 -28.277  1.00  1.16           H  
ATOM   1790 3HG1 VAL A 108     -43.007  31.685 -27.373  1.00  1.16           H  
ATOM   1791 1HG2 VAL A 108     -40.506  30.180 -26.553  1.00  1.16           H  
ATOM   1792 2HG2 VAL A 108     -41.504  31.205 -25.502  1.00  1.16           H  
ATOM   1793 3HG2 VAL A 108     -41.148  29.549 -25.040  1.00  1.16           H  
ATOM   1794  N   LYS A 109     -45.484  28.392 -26.711  1.00  1.28           N  
ATOM   1795  CA  LYS A 109     -46.760  28.155 -27.377  1.00  1.28           C  
ATOM   1796  C   LYS A 109     -47.954  28.460 -26.448  1.00  1.28           C  
ATOM   1797  O   LYS A 109     -48.945  29.063 -26.874  1.00  1.28           O  
ATOM   1798  CB  LYS A 109     -46.819  26.701 -27.845  1.00  1.28           C  
ATOM   1799  CG  LYS A 109     -45.864  26.375 -28.988  1.00  1.28           C  
ATOM   1800  CD  LYS A 109     -45.938  24.902 -29.370  1.00  1.28           C  
ATOM   1801  CE  LYS A 109     -44.962  24.566 -30.488  1.00  1.28           C  
ATOM   1802  NZ  LYS A 109     -45.002  23.118 -30.843  1.00  1.28           N  
ATOM   1803  H   LYS A 109     -44.849  27.613 -26.521  1.00  1.28           H  
ATOM   1804  HA  LYS A 109     -46.827  28.814 -28.241  1.00  1.28           H  
ATOM   1805 1HB  LYS A 109     -46.568  26.045 -27.009  1.00  1.28           H  
ATOM   1806 2HB  LYS A 109     -47.831  26.459 -28.160  1.00  1.28           H  
ATOM   1807 1HG  LYS A 109     -46.109  26.985 -29.855  1.00  1.28           H  
ATOM   1808 2HG  LYS A 109     -44.844  26.609 -28.673  1.00  1.28           H  
ATOM   1809 1HD  LYS A 109     -45.697  24.293 -28.495  1.00  1.28           H  
ATOM   1810 2HD  LYS A 109     -46.949  24.658 -29.694  1.00  1.28           H  
ATOM   1811 1HE  LYS A 109     -45.213  25.154 -31.368  1.00  1.28           H  
ATOM   1812 2HE  LYS A 109     -43.951  24.823 -30.165  1.00  1.28           H  
ATOM   1813 1HZ  LYS A 109     -44.342  22.934 -31.586  1.00  1.28           H  
ATOM   1814 2HZ  LYS A 109     -44.760  22.565 -30.033  1.00  1.28           H  
ATOM   1815 3HZ  LYS A 109     -45.932  22.872 -31.152  1.00  1.28           H  
ATOM   1816  N   LYS A 110     -47.843  28.045 -25.180  1.00  1.37           N  
ATOM   1817  CA  LYS A 110     -48.860  28.265 -24.153  1.00  1.37           C  
ATOM   1818  C   LYS A 110     -48.174  28.751 -22.873  1.00  1.37           C  
ATOM   1819  O   LYS A 110     -47.931  27.942 -21.979  1.00  1.37           O  
ATOM   1820  CB  LYS A 110     -49.593  26.963 -23.830  1.00  1.37           C  
ATOM   1821  CG  LYS A 110     -50.402  26.353 -24.970  1.00  1.37           C  
ATOM   1822  CD  LYS A 110     -51.118  25.096 -24.487  1.00  1.37           C  
ATOM   1823  CE  LYS A 110     -52.323  25.452 -23.624  1.00  1.37           C  
ATOM   1824  NZ  LYS A 110     -53.012  24.249 -23.111  1.00  1.37           N  
ATOM   1825  H   LYS A 110     -47.003  27.538 -24.909  1.00  1.37           H  
ATOM   1826  HA  LYS A 110     -49.576  29.003 -24.500  1.00  1.37           H  
ATOM   1827 1HB  LYS A 110     -48.859  26.216 -23.517  1.00  1.37           H  
ATOM   1828 2HB  LYS A 110     -50.267  27.124 -22.990  1.00  1.37           H  
ATOM   1829 1HG  LYS A 110     -51.134  27.077 -25.332  1.00  1.37           H  
ATOM   1830 2HG  LYS A 110     -49.738  26.088 -25.792  1.00  1.37           H  
ATOM   1831 1HD  LYS A 110     -51.453  24.510 -25.343  1.00  1.37           H  
ATOM   1832 2HD  LYS A 110     -50.433  24.486 -23.894  1.00  1.37           H  
ATOM   1833 1HE  LYS A 110     -52.005  26.063 -22.782  1.00  1.37           H  
ATOM   1834 2HE  LYS A 110     -53.024  26.022 -24.232  1.00  1.37           H  
ATOM   1835 1HZ  LYS A 110     -53.805  24.521 -22.555  1.00  1.37           H  
ATOM   1836 2HZ  LYS A 110     -53.321  23.665 -23.867  1.00  1.37           H  
ATOM   1837 3HZ  LYS A 110     -52.361  23.718 -22.506  1.00  1.37           H  
ATOM   1838  N   GLY A 111     -47.816  30.032 -22.752  1.00  1.37           N  
ATOM   1839  CA  GLY A 111     -48.102  31.159 -23.628  1.00  1.37           C  
ATOM   1840  C   GLY A 111     -48.093  32.363 -22.699  1.00  1.37           C  
ATOM   1841  O   GLY A 111     -48.252  33.512 -23.110  1.00  1.37           O  
ATOM   1842  H   GLY A 111     -47.272  30.266 -21.939  1.00  1.37           H  
ATOM   1843 1HA  GLY A 111     -47.330  31.249 -24.397  1.00  1.37           H  
ATOM   1844 2HA  GLY A 111     -49.070  31.066 -24.113  1.00  1.37           H  
ATOM   1845  N   ASP A 112     -47.888  32.061 -21.413  1.00  1.30           N  
ATOM   1846  CA  ASP A 112     -47.757  33.050 -20.342  1.00  1.30           C  
ATOM   1847  C   ASP A 112     -46.363  33.666 -20.325  1.00  1.30           C  
ATOM   1848  O   ASP A 112     -45.376  32.977 -20.064  1.00  1.30           O  
ATOM   1849  CB  ASP A 112     -48.010  32.380 -18.990  1.00  1.30           C  
ATOM   1850  CG  ASP A 112     -47.940  33.325 -17.794  1.00  1.30           C  
ATOM   1851  OD1 ASP A 112     -48.778  34.204 -17.675  1.00  1.30           O  
ATOM   1852  OD2 ASP A 112     -47.010  33.195 -16.972  1.00  1.30           O  
ATOM   1853  H   ASP A 112     -47.807  31.082 -21.180  1.00  1.30           H  
ATOM   1854  HA  ASP A 112     -48.490  33.842 -20.505  1.00  1.30           H  
ATOM   1855 1HB  ASP A 112     -49.004  31.924 -18.999  1.00  1.30           H  
ATOM   1856 2HB  ASP A 112     -47.299  31.571 -18.846  1.00  1.30           H  
ATOM   1857  N   GLU A 113     -46.293  34.973 -20.525  1.00  1.18           N  
ATOM   1858  CA  GLU A 113     -45.019  35.681 -20.609  1.00  1.18           C  
ATOM   1859  C   GLU A 113     -44.091  35.490 -19.407  1.00  1.18           C  
ATOM   1860  O   GLU A 113     -42.889  35.281 -19.584  1.00  1.18           O  
ATOM   1861  CB  GLU A 113     -45.291  37.168 -20.804  1.00  1.18           C  
ATOM   1862  CG  GLU A 113     -44.059  38.024 -20.943  1.00  1.18           C  
ATOM   1863  CD  GLU A 113     -44.375  39.488 -21.194  1.00  1.18           C  
ATOM   1864  OE1 GLU A 113     -45.530  39.825 -21.301  1.00  1.18           O  
ATOM   1865  OE2 GLU A 113     -43.446  40.271 -21.256  1.00  1.18           O  
ATOM   1866  H   GLU A 113     -47.152  35.482 -20.691  1.00  1.18           H  
ATOM   1867  HA  GLU A 113     -44.492  35.319 -21.488  1.00  1.18           H  
ATOM   1868 1HB  GLU A 113     -45.900  37.309 -21.696  1.00  1.18           H  
ATOM   1869 2HB  GLU A 113     -45.860  37.545 -19.954  1.00  1.18           H  
ATOM   1870 1HG  GLU A 113     -43.472  37.938 -20.028  1.00  1.18           H  
ATOM   1871 2HG  GLU A 113     -43.460  37.637 -21.766  1.00  1.18           H  
ATOM   1872  N   GLU A 114     -44.624  35.553 -18.187  1.00  1.05           N  
ATOM   1873  CA  GLU A 114     -43.756  35.403 -17.021  1.00  1.05           C  
ATOM   1874  C   GLU A 114     -43.169  33.992 -16.934  1.00  1.05           C  
ATOM   1875  O   GLU A 114     -41.973  33.826 -16.671  1.00  1.05           O  
ATOM   1876  CB  GLU A 114     -44.507  35.789 -15.747  1.00  1.05           C  
ATOM   1877  CG  GLU A 114     -44.798  37.309 -15.652  1.00  1.05           C  
ATOM   1878  CD  GLU A 114     -45.644  37.741 -14.459  1.00  1.05           C  
ATOM   1879  OE1 GLU A 114     -46.622  37.082 -14.135  1.00  1.05           O  
ATOM   1880  OE2 GLU A 114     -45.298  38.732 -13.859  1.00  1.05           O  
ATOM   1881  H   GLU A 114     -45.618  35.699 -18.075  1.00  1.05           H  
ATOM   1882  HA  GLU A 114     -42.923  36.096 -17.133  1.00  1.05           H  
ATOM   1883 1HB  GLU A 114     -45.452  35.251 -15.707  1.00  1.05           H  
ATOM   1884 2HB  GLU A 114     -43.923  35.496 -14.872  1.00  1.05           H  
ATOM   1885 1HG  GLU A 114     -43.845  37.835 -15.608  1.00  1.05           H  
ATOM   1886 2HG  GLU A 114     -45.300  37.613 -16.571  1.00  1.05           H  
ATOM   1887  N   THR A 115     -43.981  32.973 -17.248  1.00  0.93           N  
ATOM   1888  CA  THR A 115     -43.483  31.603 -17.243  1.00  0.93           C  
ATOM   1889  C   THR A 115     -42.382  31.441 -18.282  1.00  0.93           C  
ATOM   1890  O   THR A 115     -41.349  30.824 -18.016  1.00  0.93           O  
ATOM   1891  CB  THR A 115     -44.592  30.606 -17.570  1.00  0.93           C  
ATOM   1892  OG1 THR A 115     -45.630  30.710 -16.589  1.00  0.93           O  
ATOM   1893  CG2 THR A 115     -44.026  29.189 -17.596  1.00  0.93           C  
ATOM   1894  H   THR A 115     -44.983  33.136 -17.429  1.00  0.93           H  
ATOM   1895  HA  THR A 115     -43.074  31.381 -16.260  1.00  0.93           H  
ATOM   1896  HB  THR A 115     -45.011  30.839 -18.549  1.00  0.93           H  
ATOM   1897  HG1 THR A 115     -46.087  31.589 -16.700  1.00  0.93           H  
ATOM   1898 1HG2 THR A 115     -44.823  28.483 -17.837  1.00  0.93           H  
ATOM   1899 2HG2 THR A 115     -43.244  29.124 -18.352  1.00  0.93           H  
ATOM   1900 3HG2 THR A 115     -43.613  28.951 -16.629  1.00  0.93           H  
ATOM   1901  N   ILE A 116     -42.604  32.010 -19.467  1.00  0.84           N  
ATOM   1902  CA  ILE A 116     -41.657  31.907 -20.565  1.00  0.84           C  
ATOM   1903  C   ILE A 116     -40.327  32.547 -20.206  1.00  0.84           C  
ATOM   1904  O   ILE A 116     -39.269  31.937 -20.396  1.00  0.84           O  
ATOM   1905  CB  ILE A 116     -42.220  32.607 -21.809  1.00  0.84           C  
ATOM   1906  CG1 ILE A 116     -43.417  31.855 -22.327  1.00  0.84           C  
ATOM   1907  CG2 ILE A 116     -41.168  32.663 -22.879  1.00  0.84           C  
ATOM   1908  CD1 ILE A 116     -44.236  32.638 -23.328  1.00  0.84           C  
ATOM   1909  H   ILE A 116     -43.484  32.510 -19.617  1.00  0.84           H  
ATOM   1910  HA  ILE A 116     -41.493  30.852 -20.787  1.00  0.84           H  
ATOM   1911  HB  ILE A 116     -42.538  33.613 -21.550  1.00  0.84           H  
ATOM   1912 1HG1 ILE A 116     -43.059  30.958 -22.807  1.00  0.84           H  
ATOM   1913 2HG1 ILE A 116     -44.052  31.565 -21.500  1.00  0.84           H  
ATOM   1914 1HG2 ILE A 116     -41.572  33.159 -23.759  1.00  0.84           H  
ATOM   1915 2HG2 ILE A 116     -40.303  33.215 -22.515  1.00  0.84           H  
ATOM   1916 3HG2 ILE A 116     -40.876  31.649 -23.135  1.00  0.84           H  
ATOM   1917 1HD1 ILE A 116     -45.071  32.032 -23.669  1.00  0.84           H  
ATOM   1918 2HD1 ILE A 116     -44.620  33.530 -22.862  1.00  0.84           H  
ATOM   1919 3HD1 ILE A 116     -43.618  32.911 -24.176  1.00  0.84           H  
ATOM   1920  N   LYS A 117     -40.367  33.765 -19.655  1.00  0.79           N  
ATOM   1921  CA  LYS A 117     -39.130  34.438 -19.289  1.00  0.79           C  
ATOM   1922  C   LYS A 117     -38.382  33.689 -18.198  1.00  0.79           C  
ATOM   1923  O   LYS A 117     -37.157  33.542 -18.282  1.00  0.79           O  
ATOM   1924  CB  LYS A 117     -39.411  35.870 -18.845  1.00  0.79           C  
ATOM   1925  CG  LYS A 117     -39.815  36.800 -19.980  1.00  0.79           C  
ATOM   1926  CD  LYS A 117     -40.106  38.205 -19.476  1.00  0.79           C  
ATOM   1927  CE  LYS A 117     -40.473  39.135 -20.626  1.00  0.79           C  
ATOM   1928  NZ  LYS A 117     -40.827  40.503 -20.150  1.00  0.79           N  
ATOM   1929  H   LYS A 117     -41.265  34.233 -19.515  1.00  0.79           H  
ATOM   1930  HA  LYS A 117     -38.489  34.472 -20.168  1.00  0.79           H  
ATOM   1931 1HB  LYS A 117     -40.227  35.864 -18.115  1.00  0.79           H  
ATOM   1932 2HB  LYS A 117     -38.532  36.283 -18.357  1.00  0.79           H  
ATOM   1933 1HG  LYS A 117     -39.016  36.843 -20.718  1.00  0.79           H  
ATOM   1934 2HG  LYS A 117     -40.712  36.406 -20.462  1.00  0.79           H  
ATOM   1935 1HD  LYS A 117     -40.944  38.167 -18.774  1.00  0.79           H  
ATOM   1936 2HD  LYS A 117     -39.235  38.600 -18.958  1.00  0.79           H  
ATOM   1937 1HE  LYS A 117     -39.632  39.208 -21.312  1.00  0.79           H  
ATOM   1938 2HE  LYS A 117     -41.315  38.717 -21.156  1.00  0.79           H  
ATOM   1939 1HZ  LYS A 117     -41.076  41.082 -20.947  1.00  0.79           H  
ATOM   1940 2HZ  LYS A 117     -41.618  40.452 -19.514  1.00  0.79           H  
ATOM   1941 3HZ  LYS A 117     -40.042  40.909 -19.670  1.00  0.79           H  
ATOM   1942  N   LEU A 118     -39.098  33.168 -17.201  1.00  0.75           N  
ATOM   1943  CA  LEU A 118     -38.423  32.402 -16.172  1.00  0.75           C  
ATOM   1944  C   LEU A 118     -37.835  31.107 -16.736  1.00  0.75           C  
ATOM   1945  O   LEU A 118     -36.710  30.759 -16.385  1.00  0.75           O  
ATOM   1946  CB  LEU A 118     -39.361  32.122 -15.008  1.00  0.75           C  
ATOM   1947  CG  LEU A 118     -39.734  33.276 -14.108  1.00  0.75           C  
ATOM   1948  CD1 LEU A 118     -40.842  32.822 -13.156  1.00  0.75           C  
ATOM   1949  CD2 LEU A 118     -38.499  33.701 -13.315  1.00  0.75           C  
ATOM   1950  H   LEU A 118     -40.108  33.313 -17.147  1.00  0.75           H  
ATOM   1951  HA  LEU A 118     -37.599  33.003 -15.791  1.00  0.75           H  
ATOM   1952 1HB  LEU A 118     -40.286  31.797 -15.438  1.00  0.75           H  
ATOM   1953 2HB  LEU A 118     -38.939  31.344 -14.394  1.00  0.75           H  
ATOM   1954  HG  LEU A 118     -40.108  34.112 -14.703  1.00  0.75           H  
ATOM   1955 1HD1 LEU A 118     -41.106  33.649 -12.501  1.00  0.75           H  
ATOM   1956 2HD1 LEU A 118     -41.714  32.516 -13.738  1.00  0.75           H  
ATOM   1957 3HD1 LEU A 118     -40.489  31.985 -12.556  1.00  0.75           H  
ATOM   1958 1HD2 LEU A 118     -38.761  34.528 -12.648  1.00  0.75           H  
ATOM   1959 2HD2 LEU A 118     -38.142  32.859 -12.719  1.00  0.75           H  
ATOM   1960 3HD2 LEU A 118     -37.710  34.022 -14.000  1.00  0.75           H  
ATOM   1961  N   LEU A 119     -38.540  30.415 -17.647  1.00  0.72           N  
ATOM   1962  CA  LEU A 119     -37.954  29.205 -18.223  1.00  0.72           C  
ATOM   1963  C   LEU A 119     -36.714  29.551 -19.036  1.00  0.72           C  
ATOM   1964  O   LEU A 119     -35.741  28.792 -19.040  1.00  0.72           O  
ATOM   1965  CB  LEU A 119     -38.951  28.413 -19.083  1.00  0.72           C  
ATOM   1966  CG  LEU A 119     -40.067  27.677 -18.345  1.00  0.72           C  
ATOM   1967  CD1 LEU A 119     -40.982  27.125 -19.295  1.00  0.72           C  
ATOM   1968  CD2 LEU A 119     -39.480  26.564 -17.504  1.00  0.72           C  
ATOM   1969  H   LEU A 119     -39.477  30.709 -17.920  1.00  0.72           H  
ATOM   1970  HA  LEU A 119     -37.650  28.558 -17.406  1.00  0.72           H  
ATOM   1971 1HB  LEU A 119     -39.440  29.119 -19.756  1.00  0.72           H  
ATOM   1972 2HB  LEU A 119     -38.405  27.686 -19.681  1.00  0.72           H  
ATOM   1973  HG  LEU A 119     -40.617  28.375 -17.751  1.00  0.72           H  
ATOM   1974 1HD1 LEU A 119     -41.797  26.618 -18.779  1.00  0.72           H  
ATOM   1975 2HD1 LEU A 119     -41.354  27.944 -19.873  1.00  0.72           H  
ATOM   1976 3HD1 LEU A 119     -40.464  26.423 -19.921  1.00  0.72           H  
ATOM   1977 1HD2 LEU A 119     -40.278  26.038 -16.981  1.00  0.72           H  
ATOM   1978 2HD2 LEU A 119     -38.945  25.865 -18.147  1.00  0.72           H  
ATOM   1979 3HD2 LEU A 119     -38.804  26.984 -16.794  1.00  0.72           H  
ATOM   1980  N   LYS A 120     -36.723  30.702 -19.715  1.00  0.71           N  
ATOM   1981  CA  LYS A 120     -35.549  31.098 -20.472  1.00  0.71           C  
ATOM   1982  C   LYS A 120     -34.374  31.232 -19.511  1.00  0.71           C  
ATOM   1983  O   LYS A 120     -33.309  30.655 -19.746  1.00  0.71           O  
ATOM   1984  CB  LYS A 120     -35.774  32.424 -21.203  1.00  0.71           C  
ATOM   1985  CG  LYS A 120     -34.608  32.888 -22.081  1.00  0.71           C  
ATOM   1986  CD  LYS A 120     -34.958  34.192 -22.806  1.00  0.71           C  
ATOM   1987  CE  LYS A 120     -33.868  34.609 -23.801  1.00  0.71           C  
ATOM   1988  NZ  LYS A 120     -32.598  35.009 -23.122  1.00  0.71           N  
ATOM   1989  H   LYS A 120     -37.555  31.293 -19.721  1.00  0.71           H  
ATOM   1990  HA  LYS A 120     -35.316  30.321 -21.200  1.00  0.71           H  
ATOM   1991 1HB  LYS A 120     -36.656  32.371 -21.802  1.00  0.71           H  
ATOM   1992 2HB  LYS A 120     -35.943  33.205 -20.469  1.00  0.71           H  
ATOM   1993 1HG  LYS A 120     -33.721  33.050 -21.457  1.00  0.71           H  
ATOM   1994 2HG  LYS A 120     -34.378  32.119 -22.817  1.00  0.71           H  
ATOM   1995 1HD  LYS A 120     -35.900  34.062 -23.342  1.00  0.71           H  
ATOM   1996 2HD  LYS A 120     -35.086  34.986 -22.071  1.00  0.71           H  
ATOM   1997 1HE  LYS A 120     -33.661  33.777 -24.472  1.00  0.71           H  
ATOM   1998 2HE  LYS A 120     -34.231  35.453 -24.386  1.00  0.71           H  
ATOM   1999 1HZ  LYS A 120     -31.907  35.272 -23.800  1.00  0.71           H  
ATOM   2000 2HZ  LYS A 120     -32.758  35.780 -22.501  1.00  0.71           H  
ATOM   2001 3HZ  LYS A 120     -32.222  34.222 -22.573  1.00  0.71           H  
ATOM   2002  N   GLU A 121     -34.581  31.966 -18.401  1.00  0.71           N  
ATOM   2003  CA  GLU A 121     -33.505  32.166 -17.431  1.00  0.71           C  
ATOM   2004  C   GLU A 121     -33.025  30.818 -16.899  1.00  0.71           C  
ATOM   2005  O   GLU A 121     -31.825  30.586 -16.782  1.00  0.71           O  
ATOM   2006  CB  GLU A 121     -33.950  33.085 -16.275  1.00  0.71           C  
ATOM   2007  CG  GLU A 121     -32.795  33.465 -15.293  1.00  0.71           C  
ATOM   2008  CD  GLU A 121     -33.190  34.482 -14.210  1.00  0.71           C  
ATOM   2009  OE1 GLU A 121     -34.338  34.847 -14.149  1.00  0.71           O  
ATOM   2010  OE2 GLU A 121     -32.319  34.905 -13.454  1.00  0.71           O  
ATOM   2011  H   GLU A 121     -35.490  32.407 -18.253  1.00  0.71           H  
ATOM   2012  HA  GLU A 121     -32.669  32.645 -17.941  1.00  0.71           H  
ATOM   2013 1HB  GLU A 121     -34.377  34.001 -16.681  1.00  0.71           H  
ATOM   2014 2HB  GLU A 121     -34.733  32.587 -15.697  1.00  0.71           H  
ATOM   2015 1HG  GLU A 121     -32.436  32.559 -14.815  1.00  0.71           H  
ATOM   2016 2HG  GLU A 121     -31.972  33.874 -15.879  1.00  0.71           H  
ATOM   2017  N   MET A 122     -33.952  29.903 -16.612  1.00  0.71           N  
ATOM   2018  CA  MET A 122     -33.570  28.587 -16.110  1.00  0.71           C  
ATOM   2019  C   MET A 122     -32.676  27.866 -17.091  1.00  0.71           C  
ATOM   2020  O   MET A 122     -31.691  27.251 -16.691  1.00  0.71           O  
ATOM   2021  CB  MET A 122     -34.801  27.739 -15.857  1.00  0.71           C  
ATOM   2022  CG  MET A 122     -35.601  28.165 -14.737  1.00  0.71           C  
ATOM   2023  SD  MET A 122     -37.048  27.243 -14.635  1.00  0.71           S  
ATOM   2024  CE  MET A 122     -37.815  28.268 -13.487  1.00  0.71           C  
ATOM   2025  H   MET A 122     -34.939  30.139 -16.717  1.00  0.71           H  
ATOM   2026  HA  MET A 122     -33.022  28.716 -15.180  1.00  0.71           H  
ATOM   2027 1HB  MET A 122     -35.430  27.744 -16.738  1.00  0.71           H  
ATOM   2028 2HB  MET A 122     -34.513  26.717 -15.677  1.00  0.71           H  
ATOM   2029 1HG  MET A 122     -35.037  28.018 -13.814  1.00  0.71           H  
ATOM   2030 2HG  MET A 122     -35.850  29.208 -14.815  1.00  0.71           H  
ATOM   2031 1HE  MET A 122     -38.795  27.885 -13.248  1.00  0.71           H  
ATOM   2032 2HE  MET A 122     -37.215  28.281 -12.620  1.00  0.71           H  
ATOM   2033 3HE  MET A 122     -37.888  29.273 -13.891  1.00  0.71           H  
ATOM   2034  N   LEU A 123     -32.999  27.948 -18.379  1.00  0.73           N  
ATOM   2035  CA  LEU A 123     -32.213  27.267 -19.393  1.00  0.73           C  
ATOM   2036  C   LEU A 123     -30.821  27.882 -19.457  1.00  0.73           C  
ATOM   2037  O   LEU A 123     -29.822  27.157 -19.548  1.00  0.73           O  
ATOM   2038  CB  LEU A 123     -32.949  27.311 -20.737  1.00  0.73           C  
ATOM   2039  CG  LEU A 123     -32.329  26.520 -21.914  1.00  0.73           C  
ATOM   2040  CD1 LEU A 123     -32.220  25.016 -21.537  1.00  0.73           C  
ATOM   2041  CD2 LEU A 123     -33.236  26.688 -23.138  1.00  0.73           C  
ATOM   2042  H   LEU A 123     -33.835  28.467 -18.657  1.00  0.73           H  
ATOM   2043  HA  LEU A 123     -32.088  26.239 -19.110  1.00  0.73           H  
ATOM   2044 1HB  LEU A 123     -33.962  26.939 -20.582  1.00  0.73           H  
ATOM   2045 2HB  LEU A 123     -33.024  28.357 -21.044  1.00  0.73           H  
ATOM   2046  HG  LEU A 123     -31.330  26.899 -22.132  1.00  0.73           H  
ATOM   2047 1HD1 LEU A 123     -31.793  24.458 -22.372  1.00  0.73           H  
ATOM   2048 2HD1 LEU A 123     -31.582  24.900 -20.661  1.00  0.73           H  
ATOM   2049 3HD1 LEU A 123     -33.207  24.628 -21.323  1.00  0.73           H  
ATOM   2050 1HD2 LEU A 123     -32.823  26.132 -23.985  1.00  0.73           H  
ATOM   2051 2HD2 LEU A 123     -34.226  26.311 -22.902  1.00  0.73           H  
ATOM   2052 3HD2 LEU A 123     -33.305  27.745 -23.394  1.00  0.73           H  
ATOM   2053  N   GLU A 124     -30.733  29.213 -19.375  1.00  0.75           N  
ATOM   2054  CA  GLU A 124     -29.421  29.849 -19.388  1.00  0.75           C  
ATOM   2055  C   GLU A 124     -28.618  29.406 -18.157  1.00  0.75           C  
ATOM   2056  O   GLU A 124     -27.428  29.091 -18.268  1.00  0.75           O  
ATOM   2057  CB  GLU A 124     -29.561  31.377 -19.425  1.00  0.75           C  
ATOM   2058  CG  GLU A 124     -30.125  31.919 -20.754  1.00  0.75           C  
ATOM   2059  CD  GLU A 124     -30.324  33.425 -20.784  1.00  0.75           C  
ATOM   2060  OE1 GLU A 124     -30.066  34.080 -19.803  1.00  0.75           O  
ATOM   2061  OE2 GLU A 124     -30.769  33.916 -21.813  1.00  0.75           O  
ATOM   2062  H   GLU A 124     -31.585  29.774 -19.314  1.00  0.75           H  
ATOM   2063  HA  GLU A 124     -28.887  29.525 -20.281  1.00  0.75           H  
ATOM   2064 1HB  GLU A 124     -30.230  31.697 -18.626  1.00  0.75           H  
ATOM   2065 2HB  GLU A 124     -28.591  31.839 -19.250  1.00  0.75           H  
ATOM   2066 1HG  GLU A 124     -29.449  31.639 -21.561  1.00  0.75           H  
ATOM   2067 2HG  GLU A 124     -31.083  31.433 -20.940  1.00  0.75           H  
ATOM   2068  N   VAL A 125     -29.289  29.300 -17.002  1.00  0.79           N  
ATOM   2069  CA  VAL A 125     -28.639  28.853 -15.778  1.00  0.79           C  
ATOM   2070  C   VAL A 125     -28.195  27.403 -15.916  1.00  0.79           C  
ATOM   2071  O   VAL A 125     -27.093  27.069 -15.507  1.00  0.79           O  
ATOM   2072  CB  VAL A 125     -29.548  29.022 -14.536  1.00  0.79           C  
ATOM   2073  CG1 VAL A 125     -28.916  28.367 -13.321  1.00  0.79           C  
ATOM   2074  CG2 VAL A 125     -29.754  30.488 -14.232  1.00  0.79           C  
ATOM   2075  H   VAL A 125     -30.270  29.580 -16.973  1.00  0.79           H  
ATOM   2076  HA  VAL A 125     -27.753  29.469 -15.620  1.00  0.79           H  
ATOM   2077  HB  VAL A 125     -30.503  28.547 -14.732  1.00  0.79           H  
ATOM   2078 1HG1 VAL A 125     -29.569  28.487 -12.457  1.00  0.79           H  
ATOM   2079 2HG1 VAL A 125     -28.777  27.322 -13.527  1.00  0.79           H  
ATOM   2080 3HG1 VAL A 125     -27.952  28.828 -13.107  1.00  0.79           H  
ATOM   2081 1HG2 VAL A 125     -30.401  30.572 -13.366  1.00  0.79           H  
ATOM   2082 2HG2 VAL A 125     -28.792  30.951 -14.022  1.00  0.79           H  
ATOM   2083 3HG2 VAL A 125     -30.211  30.982 -15.076  1.00  0.79           H  
ATOM   2084  N   LEU A 126     -29.040  26.541 -16.489  1.00  0.83           N  
ATOM   2085  CA  LEU A 126     -28.694  25.132 -16.650  1.00  0.83           C  
ATOM   2086  C   LEU A 126     -27.454  24.987 -17.518  1.00  0.83           C  
ATOM   2087  O   LEU A 126     -26.588  24.148 -17.245  1.00  0.83           O  
ATOM   2088  CB  LEU A 126     -29.863  24.363 -17.246  1.00  0.83           C  
ATOM   2089  CG  LEU A 126     -29.683  22.874 -17.333  1.00  0.83           C  
ATOM   2090  CD1 LEU A 126     -29.462  22.295 -15.920  1.00  0.83           C  
ATOM   2091  CD2 LEU A 126     -30.909  22.292 -17.948  1.00  0.83           C  
ATOM   2092  H   LEU A 126     -29.948  26.866 -16.794  1.00  0.83           H  
ATOM   2093  HA  LEU A 126     -28.479  24.706 -15.696  1.00  0.83           H  
ATOM   2094 1HB  LEU A 126     -30.739  24.562 -16.662  1.00  0.83           H  
ATOM   2095 2HB  LEU A 126     -30.038  24.737 -18.257  1.00  0.83           H  
ATOM   2096  HG  LEU A 126     -28.812  22.646 -17.941  1.00  0.83           H  
ATOM   2097 1HD1 LEU A 126     -29.340  21.216 -15.985  1.00  0.83           H  
ATOM   2098 2HD1 LEU A 126     -28.568  22.736 -15.479  1.00  0.83           H  
ATOM   2099 3HD1 LEU A 126     -30.326  22.526 -15.293  1.00  0.83           H  
ATOM   2100 1HD2 LEU A 126     -30.806  21.240 -18.029  1.00  0.83           H  
ATOM   2101 2HD2 LEU A 126     -31.760  22.517 -17.323  1.00  0.83           H  
ATOM   2102 3HD2 LEU A 126     -31.053  22.725 -18.937  1.00  0.83           H  
ATOM   2103  N   PHE A 127     -27.350  25.807 -18.559  1.00  0.89           N  
ATOM   2104  CA  PHE A 127     -26.168  25.793 -19.404  1.00  0.89           C  
ATOM   2105  C   PHE A 127     -24.947  26.162 -18.551  1.00  0.89           C  
ATOM   2106  O   PHE A 127     -23.918  25.478 -18.600  1.00  0.89           O  
ATOM   2107  CB  PHE A 127     -26.329  26.727 -20.595  1.00  0.89           C  
ATOM   2108  CG  PHE A 127     -25.168  26.699 -21.529  1.00  0.89           C  
ATOM   2109  CD1 PHE A 127     -25.008  25.632 -22.402  1.00  0.89           C  
ATOM   2110  CD2 PHE A 127     -24.248  27.723 -21.563  1.00  0.89           C  
ATOM   2111  CE1 PHE A 127     -23.947  25.587 -23.279  1.00  0.89           C  
ATOM   2112  CE2 PHE A 127     -23.186  27.683 -22.447  1.00  0.89           C  
ATOM   2113  CZ  PHE A 127     -23.035  26.613 -23.302  1.00  0.89           C  
ATOM   2114  H   PHE A 127     -28.114  26.452 -18.773  1.00  0.89           H  
ATOM   2115  HA  PHE A 127     -26.027  24.782 -19.785  1.00  0.89           H  
ATOM   2116 1HB  PHE A 127     -27.232  26.466 -21.148  1.00  0.89           H  
ATOM   2117 2HB  PHE A 127     -26.454  27.749 -20.236  1.00  0.89           H  
ATOM   2118  HD1 PHE A 127     -25.736  24.819 -22.383  1.00  0.89           H  
ATOM   2119  HD2 PHE A 127     -24.371  28.571 -20.881  1.00  0.89           H  
ATOM   2120  HE1 PHE A 127     -23.834  24.740 -23.956  1.00  0.89           H  
ATOM   2121  HE2 PHE A 127     -22.468  28.496 -22.470  1.00  0.89           H  
ATOM   2122  HZ  PHE A 127     -22.197  26.583 -23.997  1.00  0.89           H  
ATOM   2123  N   GLU A 128     -25.069  27.231 -17.744  1.00  0.96           N  
ATOM   2124  CA  GLU A 128     -23.970  27.656 -16.876  1.00  0.96           C  
ATOM   2125  C   GLU A 128     -23.622  26.556 -15.861  1.00  0.96           C  
ATOM   2126  O   GLU A 128     -22.444  26.346 -15.559  1.00  0.96           O  
ATOM   2127  CB  GLU A 128     -24.320  28.962 -16.140  1.00  0.96           C  
ATOM   2128  CG  GLU A 128     -24.391  30.248 -17.005  1.00  0.96           C  
ATOM   2129  CD  GLU A 128     -23.042  30.722 -17.541  1.00  0.96           C  
ATOM   2130  OE1 GLU A 128     -22.131  30.854 -16.762  1.00  0.96           O  
ATOM   2131  OE2 GLU A 128     -22.925  30.964 -18.730  1.00  0.96           O  
ATOM   2132  H   GLU A 128     -25.941  27.768 -17.751  1.00  0.96           H  
ATOM   2133  HA  GLU A 128     -23.094  27.832 -17.495  1.00  0.96           H  
ATOM   2134 1HB  GLU A 128     -25.279  28.848 -15.644  1.00  0.96           H  
ATOM   2135 2HB  GLU A 128     -23.581  29.140 -15.362  1.00  0.96           H  
ATOM   2136 1HG  GLU A 128     -25.048  30.051 -17.852  1.00  0.96           H  
ATOM   2137 2HG  GLU A 128     -24.844  31.041 -16.412  1.00  0.96           H  
ATOM   2138  N   ILE A 129     -24.631  25.828 -15.365  1.00  1.05           N  
ATOM   2139  CA  ILE A 129     -24.405  24.718 -14.445  1.00  1.05           C  
ATOM   2140  C   ILE A 129     -23.573  23.659 -15.118  1.00  1.05           C  
ATOM   2141  O   ILE A 129     -22.594  23.174 -14.554  1.00  1.05           O  
ATOM   2142  CB  ILE A 129     -25.727  24.091 -13.962  1.00  1.05           C  
ATOM   2143  CG1 ILE A 129     -26.463  25.075 -13.054  1.00  1.05           C  
ATOM   2144  CG2 ILE A 129     -25.455  22.773 -13.269  1.00  1.05           C  
ATOM   2145  CD1 ILE A 129     -27.924  24.781 -12.758  1.00  1.05           C  
ATOM   2146  H   ILE A 129     -25.582  26.071 -15.629  1.00  1.05           H  
ATOM   2147  HA  ILE A 129     -23.856  25.090 -13.576  1.00  1.05           H  
ATOM   2148  HB  ILE A 129     -26.359  23.908 -14.814  1.00  1.05           H  
ATOM   2149 1HG1 ILE A 129     -25.943  25.061 -12.103  1.00  1.05           H  
ATOM   2150 2HG1 ILE A 129     -26.384  26.059 -13.476  1.00  1.05           H  
ATOM   2151 1HG2 ILE A 129     -26.396  22.337 -12.965  1.00  1.05           H  
ATOM   2152 2HG2 ILE A 129     -24.954  22.101 -13.958  1.00  1.05           H  
ATOM   2153 3HG2 ILE A 129     -24.821  22.939 -12.396  1.00  1.05           H  
ATOM   2154 1HD1 ILE A 129     -28.292  25.533 -12.081  1.00  1.05           H  
ATOM   2155 2HD1 ILE A 129     -28.510  24.809 -13.633  1.00  1.05           H  
ATOM   2156 3HD1 ILE A 129     -28.028  23.840 -12.329  1.00  1.05           H  
ATOM   2157  N   ALA A 130     -23.942  23.300 -16.348  1.00  1.16           N  
ATOM   2158  CA  ALA A 130     -23.168  22.294 -17.041  1.00  1.16           C  
ATOM   2159  C   ALA A 130     -21.723  22.769 -17.199  1.00  1.16           C  
ATOM   2160  O   ALA A 130     -20.792  21.999 -16.959  1.00  1.16           O  
ATOM   2161  CB  ALA A 130     -23.795  22.001 -18.395  1.00  1.16           C  
ATOM   2162  H   ALA A 130     -24.767  23.717 -16.781  1.00  1.16           H  
ATOM   2163  HA  ALA A 130     -23.169  21.387 -16.441  1.00  1.16           H  
ATOM   2164 1HB  ALA A 130     -23.223  21.232 -18.906  1.00  1.16           H  
ATOM   2165 2HB  ALA A 130     -24.819  21.663 -18.255  1.00  1.16           H  
ATOM   2166 3HB  ALA A 130     -23.797  22.913 -18.993  1.00  1.16           H  
ATOM   2167  N   LYS A 131     -21.513  24.049 -17.522  1.00  1.30           N  
ATOM   2168  CA  LYS A 131     -20.142  24.530 -17.659  1.00  1.30           C  
ATOM   2169  C   LYS A 131     -19.398  24.465 -16.327  1.00  1.30           C  
ATOM   2170  O   LYS A 131     -18.227  24.084 -16.267  1.00  1.30           O  
ATOM   2171  CB  LYS A 131     -20.096  25.956 -18.206  1.00  1.30           C  
ATOM   2172  CG  LYS A 131     -20.488  26.102 -19.671  1.00  1.30           C  
ATOM   2173  CD  LYS A 131     -20.115  27.490 -20.175  1.00  1.30           C  
ATOM   2174  CE  LYS A 131     -21.003  28.538 -19.556  1.00  1.30           C  
ATOM   2175  NZ  LYS A 131     -20.691  29.923 -20.036  1.00  1.30           N  
ATOM   2176  H   LYS A 131     -22.307  24.667 -17.712  1.00  1.30           H  
ATOM   2177  HA  LYS A 131     -19.623  23.880 -18.363  1.00  1.30           H  
ATOM   2178 1HB  LYS A 131     -20.771  26.584 -17.620  1.00  1.30           H  
ATOM   2179 2HB  LYS A 131     -19.092  26.357 -18.083  1.00  1.30           H  
ATOM   2180 1HG  LYS A 131     -19.980  25.346 -20.269  1.00  1.30           H  
ATOM   2181 2HG  LYS A 131     -21.568  25.960 -19.772  1.00  1.30           H  
ATOM   2182 1HD  LYS A 131     -19.077  27.706 -19.928  1.00  1.30           H  
ATOM   2183 2HD  LYS A 131     -20.231  27.522 -21.257  1.00  1.30           H  
ATOM   2184 1HE  LYS A 131     -22.030  28.308 -19.800  1.00  1.30           H  
ATOM   2185 2HE  LYS A 131     -20.890  28.513 -18.472  1.00  1.30           H  
ATOM   2186 1HZ  LYS A 131     -21.362  30.546 -19.562  1.00  1.30           H  
ATOM   2187 2HZ  LYS A 131     -19.750  30.172 -19.783  1.00  1.30           H  
ATOM   2188 3HZ  LYS A 131     -20.800  30.009 -21.029  1.00  1.30           H  
ATOM   2189  N   ALA A 132     -20.079  24.820 -15.242  1.00  1.50           N  
ATOM   2190  CA  ALA A 132     -19.456  24.781 -13.929  1.00  1.50           C  
ATOM   2191  C   ALA A 132     -19.027  23.350 -13.598  1.00  1.50           C  
ATOM   2192  O   ALA A 132     -17.965  23.131 -13.017  1.00  1.50           O  
ATOM   2193  CB  ALA A 132     -20.417  25.336 -12.897  1.00  1.50           C  
ATOM   2194  H   ALA A 132     -21.039  25.148 -15.332  1.00  1.50           H  
ATOM   2195  HA  ALA A 132     -18.564  25.404 -13.952  1.00  1.50           H  
ATOM   2196 1HB  ALA A 132     -19.943  25.337 -11.920  1.00  1.50           H  
ATOM   2197 2HB  ALA A 132     -20.676  26.355 -13.173  1.00  1.50           H  
ATOM   2198 3HB  ALA A 132     -21.318  24.731 -12.874  1.00  1.50           H  
ATOM   2199  N   ILE A 133     -19.841  22.369 -13.998  1.00  1.74           N  
ATOM   2200  CA  ILE A 133     -19.535  20.957 -13.786  1.00  1.74           C  
ATOM   2201  C   ILE A 133     -18.349  20.530 -14.654  1.00  1.74           C  
ATOM   2202  O   ILE A 133     -17.513  19.745 -14.218  1.00  1.74           O  
ATOM   2203  CB  ILE A 133     -20.753  20.039 -13.999  1.00  1.74           C  
ATOM   2204  CG1 ILE A 133     -21.813  20.325 -12.896  1.00  1.74           C  
ATOM   2205  CG2 ILE A 133     -20.296  18.569 -13.934  1.00  1.74           C  
ATOM   2206  CD1 ILE A 133     -23.166  19.687 -13.131  1.00  1.74           C  
ATOM   2207  H   ILE A 133     -20.722  22.618 -14.452  1.00  1.74           H  
ATOM   2208  HA  ILE A 133     -19.233  20.834 -12.746  1.00  1.74           H  
ATOM   2209  HB  ILE A 133     -21.210  20.254 -14.967  1.00  1.74           H  
ATOM   2210 1HG1 ILE A 133     -21.426  19.971 -11.942  1.00  1.74           H  
ATOM   2211 2HG1 ILE A 133     -21.960  21.399 -12.835  1.00  1.74           H  
ATOM   2212 1HG2 ILE A 133     -21.147  17.909 -14.076  1.00  1.74           H  
ATOM   2213 2HG2 ILE A 133     -19.558  18.383 -14.719  1.00  1.74           H  
ATOM   2214 3HG2 ILE A 133     -19.847  18.372 -12.963  1.00  1.74           H  
ATOM   2215 1HD1 ILE A 133     -23.837  19.952 -12.311  1.00  1.74           H  
ATOM   2216 2HD1 ILE A 133     -23.577  20.052 -14.073  1.00  1.74           H  
ATOM   2217 3HD1 ILE A 133     -23.056  18.606 -13.177  1.00  1.74           H  
ATOM   2218  N   ALA A 134     -18.311  21.014 -15.908  1.00  2.00           N  
ATOM   2219  CA  ALA A 134     -17.226  20.737 -16.860  1.00  2.00           C  
ATOM   2220  C   ALA A 134     -15.868  21.197 -16.329  1.00  2.00           C  
ATOM   2221  O   ALA A 134     -14.834  20.590 -16.615  1.00  2.00           O  
ATOM   2222  CB  ALA A 134     -17.466  21.451 -18.182  1.00  2.00           C  
ATOM   2223  H   ALA A 134     -19.076  21.615 -16.213  1.00  2.00           H  
ATOM   2224  HA  ALA A 134     -17.195  19.659 -17.016  1.00  2.00           H  
ATOM   2225 1HB  ALA A 134     -16.672  21.226 -18.874  1.00  2.00           H  
ATOM   2226 2HB  ALA A 134     -18.400  21.160 -18.608  1.00  2.00           H  
ATOM   2227 3HB  ALA A 134     -17.481  22.516 -18.006  1.00  2.00           H  
ATOM   2228  N   ASN A 135     -15.890  22.297 -15.582  1.00  2.23           N  
ATOM   2229  CA  ASN A 135     -14.717  22.903 -14.973  1.00  2.23           C  
ATOM   2230  C   ASN A 135     -14.485  22.180 -13.649  1.00  2.23           C  
ATOM   2231  O   ASN A 135     -14.884  21.032 -13.522  1.00  2.23           O  
ATOM   2232  CB  ASN A 135     -14.933  24.395 -14.819  1.00  2.23           C  
ATOM   2233  CG  ASN A 135     -15.021  25.094 -16.159  1.00  2.23           C  
ATOM   2234  OD1 ASN A 135     -14.239  24.818 -17.077  1.00  2.23           O  
ATOM   2235  ND2 ASN A 135     -15.961  25.994 -16.286  1.00  2.23           N  
ATOM   2236  H   ASN A 135     -16.791  22.760 -15.447  1.00  2.23           H  
ATOM   2237  HA  ASN A 135     -13.849  22.729 -15.608  1.00  2.23           H  
ATOM   2238 1HB  ASN A 135     -15.869  24.564 -14.279  1.00  2.23           H  
ATOM   2239 2HB  ASN A 135     -14.130  24.840 -14.241  1.00  2.23           H  
ATOM   2240 1HD2 ASN A 135     -16.072  26.486 -17.148  1.00  2.23           H  
ATOM   2241 2HD2 ASN A 135     -16.572  26.184 -15.518  1.00  2.23           H  
ATOM   2242  N   ASN A 136     -13.786  22.773 -12.682  1.00  2.36           N  
ATOM   2243  CA  ASN A 136     -13.536  21.996 -11.471  1.00  2.36           C  
ATOM   2244  C   ASN A 136     -14.859  21.563 -10.763  1.00  2.36           C  
ATOM   2245  O   ASN A 136     -15.135  20.367 -10.713  1.00  2.36           O  
ATOM   2246  CB  ASN A 136     -12.591  22.749 -10.559  1.00  2.36           C  
ATOM   2247  CG  ASN A 136     -11.193  22.784 -11.100  1.00  2.36           C  
ATOM   2248  OD1 ASN A 136     -10.830  22.031 -12.009  1.00  2.36           O  
ATOM   2249  ND2 ASN A 136     -10.386  23.653 -10.553  1.00  2.36           N  
ATOM   2250  H   ASN A 136     -13.448  23.719 -12.772  1.00  2.36           H  
ATOM   2251  HA  ASN A 136     -13.032  21.077 -11.767  1.00  2.36           H  
ATOM   2252 1HB  ASN A 136     -12.911  23.779 -10.462  1.00  2.36           H  
ATOM   2253 2HB  ASN A 136     -12.587  22.298  -9.567  1.00  2.36           H  
ATOM   2254 1HD2 ASN A 136      -9.438  23.726 -10.868  1.00  2.36           H  
ATOM   2255 2HD2 ASN A 136     -10.716  24.246  -9.819  1.00  2.36           H  
ATOM   2256  N   ASP A 137     -15.741  22.455 -10.241  1.00  2.34           N  
ATOM   2257  CA  ASP A 137     -15.666  23.879  -9.884  1.00  2.34           C  
ATOM   2258  C   ASP A 137     -16.876  23.946  -8.957  1.00  2.34           C  
ATOM   2259  O   ASP A 137     -17.794  24.753  -9.139  1.00  2.34           O  
ATOM   2260  CB  ASP A 137     -15.840  24.871 -11.048  1.00  2.34           C  
ATOM   2261  CG  ASP A 137     -15.391  26.301 -10.673  1.00  2.34           C  
ATOM   2262  OD1 ASP A 137     -14.546  26.403  -9.810  1.00  2.34           O  
ATOM   2263  OD2 ASP A 137     -15.847  27.252 -11.268  1.00  2.34           O  
ATOM   2264  H   ASP A 137     -16.619  22.033  -9.972  1.00  2.34           H  
ATOM   2265  HA  ASP A 137     -14.776  24.106  -9.304  1.00  2.34           H  
ATOM   2266 1HB  ASP A 137     -15.312  24.572 -11.895  1.00  2.34           H  
ATOM   2267 2HB  ASP A 137     -16.896  24.903 -11.334  1.00  2.34           H  
ATOM   2268  N   LYS A 138     -16.875  23.023  -7.991  1.00  2.17           N  
ATOM   2269  CA  LYS A 138     -18.051  22.667  -7.196  1.00  2.17           C  
ATOM   2270  C   LYS A 138     -18.750  23.824  -6.495  1.00  2.17           C  
ATOM   2271  O   LYS A 138     -19.976  23.824  -6.388  1.00  2.17           O  
ATOM   2272  CB  LYS A 138     -17.687  21.571  -6.194  1.00  2.17           C  
ATOM   2273  CG  LYS A 138     -18.881  20.983  -5.437  1.00  2.17           C  
ATOM   2274  CD  LYS A 138     -18.449  19.797  -4.562  1.00  2.17           C  
ATOM   2275  CE  LYS A 138     -19.635  19.159  -3.830  1.00  2.17           C  
ATOM   2276  NZ  LYS A 138     -19.198  18.017  -2.973  1.00  2.17           N  
ATOM   2277  H   LYS A 138     -16.032  22.475  -7.869  1.00  2.17           H  
ATOM   2278  HA  LYS A 138     -18.770  22.226  -7.879  1.00  2.17           H  
ATOM   2279 1HB  LYS A 138     -17.183  20.755  -6.714  1.00  2.17           H  
ATOM   2280 2HB  LYS A 138     -16.991  21.971  -5.456  1.00  2.17           H  
ATOM   2281 1HG  LYS A 138     -19.323  21.755  -4.804  1.00  2.17           H  
ATOM   2282 2HG  LYS A 138     -19.635  20.646  -6.150  1.00  2.17           H  
ATOM   2283 1HD  LYS A 138     -17.980  19.035  -5.188  1.00  2.17           H  
ATOM   2284 2HD  LYS A 138     -17.722  20.132  -3.824  1.00  2.17           H  
ATOM   2285 1HE  LYS A 138     -20.119  19.906  -3.205  1.00  2.17           H  
ATOM   2286 2HE  LYS A 138     -20.356  18.787  -4.564  1.00  2.17           H  
ATOM   2287 1HZ  LYS A 138     -19.985  17.598  -2.496  1.00  2.17           H  
ATOM   2288 2HZ  LYS A 138     -18.753  17.303  -3.537  1.00  2.17           H  
ATOM   2289 3HZ  LYS A 138     -18.535  18.347  -2.279  1.00  2.17           H  
ATOM   2290  N   GLU A 139     -18.014  24.813  -6.012  1.00  1.90           N  
ATOM   2291  CA  GLU A 139     -18.683  25.920  -5.336  1.00  1.90           C  
ATOM   2292  C   GLU A 139     -19.621  26.672  -6.291  1.00  1.90           C  
ATOM   2293  O   GLU A 139     -20.686  27.149  -5.884  1.00  1.90           O  
ATOM   2294  CB  GLU A 139     -17.662  26.887  -4.741  1.00  1.90           C  
ATOM   2295  CG  GLU A 139     -16.884  26.324  -3.553  1.00  1.90           C  
ATOM   2296  CD  GLU A 139     -15.847  27.282  -3.005  1.00  1.90           C  
ATOM   2297  OE1 GLU A 139     -15.633  28.309  -3.605  1.00  1.90           O  
ATOM   2298  OE2 GLU A 139     -15.275  26.982  -1.983  1.00  1.90           O  
ATOM   2299  H   GLU A 139     -17.009  24.799  -6.114  1.00  1.90           H  
ATOM   2300  HA  GLU A 139     -19.288  25.513  -4.526  1.00  1.90           H  
ATOM   2301 1HB  GLU A 139     -16.942  27.168  -5.513  1.00  1.90           H  
ATOM   2302 2HB  GLU A 139     -18.168  27.798  -4.420  1.00  1.90           H  
ATOM   2303 1HG  GLU A 139     -17.587  26.076  -2.759  1.00  1.90           H  
ATOM   2304 2HG  GLU A 139     -16.392  25.403  -3.864  1.00  1.90           H  
ATOM   2305  N   GLU A 140     -19.212  26.808  -7.558  1.00  1.62           N  
ATOM   2306  CA  GLU A 140     -20.017  27.548  -8.520  1.00  1.62           C  
ATOM   2307  C   GLU A 140     -21.153  26.665  -8.969  1.00  1.62           C  
ATOM   2308  O   GLU A 140     -22.274  27.129  -9.182  1.00  1.62           O  
ATOM   2309  CB  GLU A 140     -19.183  28.014  -9.707  1.00  1.62           C  
ATOM   2310  CG  GLU A 140     -18.093  29.044  -9.371  1.00  1.62           C  
ATOM   2311  CD  GLU A 140     -18.608  30.371  -8.852  1.00  1.62           C  
ATOM   2312  OE1 GLU A 140     -19.481  30.938  -9.468  1.00  1.62           O  
ATOM   2313  OE2 GLU A 140     -18.122  30.822  -7.823  1.00  1.62           O  
ATOM   2314  H   GLU A 140     -18.363  26.346  -7.877  1.00  1.62           H  
ATOM   2315  HA  GLU A 140     -20.439  28.421  -8.031  1.00  1.62           H  
ATOM   2316 1HB  GLU A 140     -18.687  27.150 -10.160  1.00  1.62           H  
ATOM   2317 2HB  GLU A 140     -19.839  28.445 -10.464  1.00  1.62           H  
ATOM   2318 1HG  GLU A 140     -17.435  28.605  -8.620  1.00  1.62           H  
ATOM   2319 2HG  GLU A 140     -17.497  29.217 -10.268  1.00  1.62           H  
ATOM   2320  N   VAL A 141     -20.879  25.364  -9.032  1.00  1.38           N  
ATOM   2321  CA  VAL A 141     -21.907  24.422  -9.426  1.00  1.38           C  
ATOM   2322  C   VAL A 141     -23.033  24.511  -8.405  1.00  1.38           C  
ATOM   2323  O   VAL A 141     -24.190  24.722  -8.763  1.00  1.38           O  
ATOM   2324  CB  VAL A 141     -21.347  22.977  -9.430  1.00  1.38           C  
ATOM   2325  CG1 VAL A 141     -22.411  22.013  -9.630  1.00  1.38           C  
ATOM   2326  CG2 VAL A 141     -20.341  22.801 -10.488  1.00  1.38           C  
ATOM   2327  H   VAL A 141     -19.925  25.050  -8.846  1.00  1.38           H  
ATOM   2328  HA  VAL A 141     -22.286  24.685 -10.414  1.00  1.38           H  
ATOM   2329  HB  VAL A 141     -20.906  22.780  -8.472  1.00  1.38           H  
ATOM   2330 1HG1 VAL A 141     -21.995  21.008  -9.606  1.00  1.38           H  
ATOM   2331 2HG1 VAL A 141     -23.097  22.140  -8.832  1.00  1.38           H  
ATOM   2332 3HG1 VAL A 141     -22.901  22.186 -10.587  1.00  1.38           H  
ATOM   2333 1HG2 VAL A 141     -19.952  21.785 -10.462  1.00  1.38           H  
ATOM   2334 2HG2 VAL A 141     -20.819  22.977 -11.426  1.00  1.38           H  
ATOM   2335 3HG2 VAL A 141     -19.529  23.500 -10.350  1.00  1.38           H  
ATOM   2336  N   LYS A 142     -22.676  24.457  -7.119  1.00  1.20           N  
ATOM   2337  CA  LYS A 142     -23.659  24.519  -6.047  1.00  1.20           C  
ATOM   2338  C   LYS A 142     -24.497  25.790  -6.116  1.00  1.20           C  
ATOM   2339  O   LYS A 142     -25.729  25.728  -6.060  1.00  1.20           O  
ATOM   2340  CB  LYS A 142     -22.966  24.476  -4.687  1.00  1.20           C  
ATOM   2341  CG  LYS A 142     -23.920  24.459  -3.482  1.00  1.20           C  
ATOM   2342  CD  LYS A 142     -23.151  24.530  -2.161  1.00  1.20           C  
ATOM   2343  CE  LYS A 142     -24.096  24.466  -0.960  1.00  1.20           C  
ATOM   2344  NZ  LYS A 142     -24.502  23.065  -0.662  1.00  1.20           N  
ATOM   2345  H   LYS A 142     -21.695  24.319  -6.881  1.00  1.20           H  
ATOM   2346  HA  LYS A 142     -24.326  23.665  -6.133  1.00  1.20           H  
ATOM   2347 1HB  LYS A 142     -22.331  23.590  -4.633  1.00  1.20           H  
ATOM   2348 2HB  LYS A 142     -22.311  25.345  -4.590  1.00  1.20           H  
ATOM   2349 1HG  LYS A 142     -24.598  25.312  -3.545  1.00  1.20           H  
ATOM   2350 2HG  LYS A 142     -24.518  23.539  -3.495  1.00  1.20           H  
ATOM   2351 1HD  LYS A 142     -22.450  23.697  -2.109  1.00  1.20           H  
ATOM   2352 2HD  LYS A 142     -22.589  25.462  -2.122  1.00  1.20           H  
ATOM   2353 1HE  LYS A 142     -23.615  24.894  -0.084  1.00  1.20           H  
ATOM   2354 2HE  LYS A 142     -24.993  25.045  -1.190  1.00  1.20           H  
ATOM   2355 1HZ  LYS A 142     -25.141  23.040   0.117  1.00  1.20           H  
ATOM   2356 2HZ  LYS A 142     -24.956  22.625  -1.466  1.00  1.20           H  
ATOM   2357 3HZ  LYS A 142     -23.689  22.520  -0.439  1.00  1.20           H  
ATOM   2358  N   LYS A 143     -23.840  26.950  -6.248  1.00  1.06           N  
ATOM   2359  CA  LYS A 143     -24.570  28.212  -6.279  1.00  1.06           C  
ATOM   2360  C   LYS A 143     -25.517  28.333  -7.473  1.00  1.06           C  
ATOM   2361  O   LYS A 143     -26.657  28.788  -7.323  1.00  1.06           O  
ATOM   2362  CB  LYS A 143     -23.580  29.374  -6.274  1.00  1.06           C  
ATOM   2363  CG  LYS A 143     -22.867  29.590  -4.936  1.00  1.06           C  
ATOM   2364  CD  LYS A 143     -22.028  30.856  -4.964  1.00  1.06           C  
ATOM   2365  CE  LYS A 143     -20.824  30.670  -5.873  1.00  1.06           C  
ATOM   2366  NZ  LYS A 143     -19.911  31.841  -5.868  1.00  1.06           N  
ATOM   2367  H   LYS A 143     -22.817  26.961  -6.296  1.00  1.06           H  
ATOM   2368  HA  LYS A 143     -25.173  28.271  -5.374  1.00  1.06           H  
ATOM   2369 1HB  LYS A 143     -22.809  29.184  -7.029  1.00  1.06           H  
ATOM   2370 2HB  LYS A 143     -24.089  30.295  -6.549  1.00  1.06           H  
ATOM   2371 1HG  LYS A 143     -23.609  29.671  -4.140  1.00  1.06           H  
ATOM   2372 2HG  LYS A 143     -22.226  28.737  -4.723  1.00  1.06           H  
ATOM   2373 1HD  LYS A 143     -22.626  31.687  -5.330  1.00  1.06           H  
ATOM   2374 2HD  LYS A 143     -21.682  31.089  -3.957  1.00  1.06           H  
ATOM   2375 1HE  LYS A 143     -20.266  29.790  -5.553  1.00  1.06           H  
ATOM   2376 2HE  LYS A 143     -21.176  30.509  -6.892  1.00  1.06           H  
ATOM   2377 1HZ  LYS A 143     -19.137  31.620  -6.519  1.00  1.06           H  
ATOM   2378 2HZ  LYS A 143     -20.396  32.661  -6.189  1.00  1.06           H  
ATOM   2379 3HZ  LYS A 143     -19.549  31.996  -4.946  1.00  1.06           H  
ATOM   2380  N   LEU A 144     -25.072  27.897  -8.650  1.00  0.97           N  
ATOM   2381  CA  LEU A 144     -25.917  27.966  -9.833  1.00  0.97           C  
ATOM   2382  C   LEU A 144     -27.103  27.026  -9.721  1.00  0.97           C  
ATOM   2383  O   LEU A 144     -28.228  27.377 -10.091  1.00  0.97           O  
ATOM   2384  CB  LEU A 144     -25.100  27.605 -11.052  1.00  0.97           C  
ATOM   2385  CG  LEU A 144     -24.059  28.584 -11.475  1.00  0.97           C  
ATOM   2386  CD1 LEU A 144     -23.197  27.926 -12.501  1.00  0.97           C  
ATOM   2387  CD2 LEU A 144     -24.750  29.807 -12.065  1.00  0.97           C  
ATOM   2388  H   LEU A 144     -24.124  27.524  -8.736  1.00  0.97           H  
ATOM   2389  HA  LEU A 144     -26.286  28.984  -9.935  1.00  0.97           H  
ATOM   2390 1HB  LEU A 144     -24.606  26.646 -10.874  1.00  0.97           H  
ATOM   2391 2HB  LEU A 144     -25.776  27.510 -11.878  1.00  0.97           H  
ATOM   2392  HG  LEU A 144     -23.439  28.874 -10.624  1.00  0.97           H  
ATOM   2393 1HD1 LEU A 144     -22.426  28.616 -12.841  1.00  0.97           H  
ATOM   2394 2HD1 LEU A 144     -22.733  27.046 -12.057  1.00  0.97           H  
ATOM   2395 3HD1 LEU A 144     -23.815  27.634 -13.328  1.00  0.97           H  
ATOM   2396 1HD2 LEU A 144     -23.997  30.524 -12.396  1.00  0.97           H  
ATOM   2397 2HD2 LEU A 144     -25.361  29.500 -12.917  1.00  0.97           H  
ATOM   2398 3HD2 LEU A 144     -25.385  30.267 -11.307  1.00  0.97           H  
ATOM   2399  N   LEU A 145     -26.864  25.838  -9.175  1.00  0.90           N  
ATOM   2400  CA  LEU A 145     -27.925  24.871  -9.003  1.00  0.90           C  
ATOM   2401  C   LEU A 145     -28.940  25.422  -7.998  1.00  0.90           C  
ATOM   2402  O   LEU A 145     -30.149  25.275  -8.186  1.00  0.90           O  
ATOM   2403  CB  LEU A 145     -27.342  23.580  -8.477  1.00  0.90           C  
ATOM   2404  CG  LEU A 145     -26.414  22.721  -9.360  1.00  0.90           C  
ATOM   2405  CD1 LEU A 145     -25.724  21.787  -8.537  1.00  0.90           C  
ATOM   2406  CD2 LEU A 145     -27.138  21.864 -10.251  1.00  0.90           C  
ATOM   2407  H   LEU A 145     -25.915  25.586  -8.892  1.00  0.90           H  
ATOM   2408  HA  LEU A 145     -28.421  24.696  -9.949  1.00  0.90           H  
ATOM   2409 1HB  LEU A 145     -26.840  23.781  -7.533  1.00  0.90           H  
ATOM   2410 2HB  LEU A 145     -28.177  22.975  -8.331  1.00  0.90           H  
ATOM   2411  HG  LEU A 145     -25.736  23.362  -9.904  1.00  0.90           H  
ATOM   2412 1HD1 LEU A 145     -25.111  21.217  -9.190  1.00  0.90           H  
ATOM   2413 2HD1 LEU A 145     -25.129  22.308  -7.806  1.00  0.90           H  
ATOM   2414 3HD1 LEU A 145     -26.418  21.140  -8.047  1.00  0.90           H  
ATOM   2415 1HD2 LEU A 145     -26.424  21.269 -10.808  1.00  0.90           H  
ATOM   2416 2HD2 LEU A 145     -27.777  21.208  -9.658  1.00  0.90           H  
ATOM   2417 3HD2 LEU A 145     -27.714  22.424 -10.905  1.00  0.90           H  
ATOM   2418  N   ALA A 146     -28.453  26.084  -6.930  1.00  0.85           N  
ATOM   2419  CA  ALA A 146     -29.351  26.661  -5.933  1.00  0.85           C  
ATOM   2420  C   ALA A 146     -30.239  27.718  -6.566  1.00  0.85           C  
ATOM   2421  O   ALA A 146     -31.443  27.769  -6.290  1.00  0.85           O  
ATOM   2422  CB  ALA A 146     -28.568  27.282  -4.788  1.00  0.85           C  
ATOM   2423  H   ALA A 146     -27.444  26.163  -6.794  1.00  0.85           H  
ATOM   2424  HA  ALA A 146     -29.987  25.865  -5.551  1.00  0.85           H  
ATOM   2425 1HB  ALA A 146     -29.271  27.670  -4.069  1.00  0.85           H  
ATOM   2426 2HB  ALA A 146     -27.933  26.548  -4.309  1.00  0.85           H  
ATOM   2427 3HB  ALA A 146     -27.946  28.087  -5.171  1.00  0.85           H  
ATOM   2428  N   LYS A 147     -29.648  28.541  -7.451  1.00  0.81           N  
ATOM   2429  CA  LYS A 147     -30.407  29.557  -8.166  1.00  0.81           C  
ATOM   2430  C   LYS A 147     -31.492  28.917  -8.996  1.00  0.81           C  
ATOM   2431  O   LYS A 147     -32.639  29.361  -8.980  1.00  0.81           O  
ATOM   2432  CB  LYS A 147     -29.522  30.421  -9.073  1.00  0.81           C  
ATOM   2433  CG  LYS A 147     -30.344  31.453  -9.860  1.00  0.81           C  
ATOM   2434  CD  LYS A 147     -29.510  32.413 -10.702  1.00  0.81           C  
ATOM   2435  CE  LYS A 147     -30.452  33.255 -11.551  1.00  0.81           C  
ATOM   2436  NZ  LYS A 147     -29.787  34.307 -12.339  1.00  0.81           N  
ATOM   2437  H   LYS A 147     -28.641  28.469  -7.609  1.00  0.81           H  
ATOM   2438  HA  LYS A 147     -30.886  30.207  -7.434  1.00  0.81           H  
ATOM   2439 1HB  LYS A 147     -28.771  30.936  -8.475  1.00  0.81           H  
ATOM   2440 2HB  LYS A 147     -28.998  29.788  -9.788  1.00  0.81           H  
ATOM   2441 1HG  LYS A 147     -31.020  30.918 -10.532  1.00  0.81           H  
ATOM   2442 2HG  LYS A 147     -30.951  32.032  -9.165  1.00  0.81           H  
ATOM   2443 1HD  LYS A 147     -28.914  33.062 -10.059  1.00  0.81           H  
ATOM   2444 2HD  LYS A 147     -28.842  31.848 -11.354  1.00  0.81           H  
ATOM   2445 1HE  LYS A 147     -30.949  32.596 -12.239  1.00  0.81           H  
ATOM   2446 2HE  LYS A 147     -31.201  33.719 -10.910  1.00  0.81           H  
ATOM   2447 1HZ  LYS A 147     -30.558  34.747 -12.868  1.00  0.81           H  
ATOM   2448 2HZ  LYS A 147     -29.342  34.974 -11.731  1.00  0.81           H  
ATOM   2449 3HZ  LYS A 147     -29.105  33.930 -12.974  1.00  0.81           H  
ATOM   2450  N   PHE A 148     -31.131  27.860  -9.711  1.00  0.79           N  
ATOM   2451  CA  PHE A 148     -32.056  27.158 -10.579  1.00  0.79           C  
ATOM   2452  C   PHE A 148     -33.263  26.690  -9.755  1.00  0.79           C  
ATOM   2453  O   PHE A 148     -34.411  26.919 -10.144  1.00  0.79           O  
ATOM   2454  CB  PHE A 148     -31.317  25.996 -11.229  1.00  0.79           C  
ATOM   2455  CG  PHE A 148     -32.001  25.238 -12.285  1.00  0.79           C  
ATOM   2456  CD1 PHE A 148     -31.991  25.684 -13.588  1.00  0.79           C  
ATOM   2457  CD2 PHE A 148     -32.616  24.072 -12.010  1.00  0.79           C  
ATOM   2458  CE1 PHE A 148     -32.592  24.949 -14.566  1.00  0.79           C  
ATOM   2459  CE2 PHE A 148     -33.204  23.335 -12.997  1.00  0.79           C  
ATOM   2460  CZ  PHE A 148     -33.193  23.773 -14.271  1.00  0.79           C  
ATOM   2461  H   PHE A 148     -30.158  27.549  -9.675  1.00  0.79           H  
ATOM   2462  HA  PHE A 148     -32.399  27.841 -11.353  1.00  0.79           H  
ATOM   2463 1HB  PHE A 148     -30.393  26.369 -11.637  1.00  0.79           H  
ATOM   2464 2HB  PHE A 148     -31.047  25.286 -10.459  1.00  0.79           H  
ATOM   2465  HD1 PHE A 148     -31.496  26.622 -13.838  1.00  0.79           H  
ATOM   2466  HD2 PHE A 148     -32.632  23.729 -10.995  1.00  0.79           H  
ATOM   2467  HE1 PHE A 148     -32.581  25.300 -15.580  1.00  0.79           H  
ATOM   2468  HE2 PHE A 148     -33.685  22.398 -12.760  1.00  0.79           H  
ATOM   2469  HZ  PHE A 148     -33.668  23.182 -15.041  1.00  0.79           H  
ATOM   2470  N   VAL A 149     -33.011  26.077  -8.588  1.00  0.77           N  
ATOM   2471  CA  VAL A 149     -34.110  25.576  -7.760  1.00  0.77           C  
ATOM   2472  C   VAL A 149     -34.979  26.730  -7.276  1.00  0.77           C  
ATOM   2473  O   VAL A 149     -36.208  26.621  -7.243  1.00  0.77           O  
ATOM   2474  CB  VAL A 149     -33.629  24.812  -6.528  1.00  0.77           C  
ATOM   2475  CG1 VAL A 149     -34.846  24.443  -5.667  1.00  0.77           C  
ATOM   2476  CG2 VAL A 149     -32.912  23.611  -6.915  1.00  0.77           C  
ATOM   2477  H   VAL A 149     -32.040  25.927  -8.302  1.00  0.77           H  
ATOM   2478  HA  VAL A 149     -34.717  24.907  -8.357  1.00  0.77           H  
ATOM   2479  HB  VAL A 149     -32.970  25.461  -5.941  1.00  0.77           H  
ATOM   2480 1HG1 VAL A 149     -34.526  23.907  -4.777  1.00  0.77           H  
ATOM   2481 2HG1 VAL A 149     -35.366  25.346  -5.386  1.00  0.77           H  
ATOM   2482 3HG1 VAL A 149     -35.517  23.807  -6.245  1.00  0.77           H  
ATOM   2483 1HG2 VAL A 149     -32.590  23.114  -6.006  1.00  0.77           H  
ATOM   2484 2HG2 VAL A 149     -33.570  22.972  -7.474  1.00  0.77           H  
ATOM   2485 3HG2 VAL A 149     -32.053  23.877  -7.518  1.00  0.77           H  
ATOM   2486  N   LEU A 150     -34.349  27.832  -6.870  1.00  0.76           N  
ATOM   2487  CA  LEU A 150     -35.104  28.982  -6.403  1.00  0.76           C  
ATOM   2488  C   LEU A 150     -35.979  29.539  -7.532  1.00  0.76           C  
ATOM   2489  O   LEU A 150     -37.136  29.896  -7.288  1.00  0.76           O  
ATOM   2490  CB  LEU A 150     -34.166  30.058  -5.854  1.00  0.76           C  
ATOM   2491  CG  LEU A 150     -34.851  31.277  -5.230  1.00  0.76           C  
ATOM   2492  CD1 LEU A 150     -35.737  30.817  -4.053  1.00  0.76           C  
ATOM   2493  CD2 LEU A 150     -33.785  32.250  -4.751  1.00  0.76           C  
ATOM   2494  H   LEU A 150     -33.327  27.870  -6.882  1.00  0.76           H  
ATOM   2495  HA  LEU A 150     -35.761  28.660  -5.602  1.00  0.76           H  
ATOM   2496 1HB  LEU A 150     -33.520  29.604  -5.103  1.00  0.76           H  
ATOM   2497 2HB  LEU A 150     -33.538  30.410  -6.673  1.00  0.76           H  
ATOM   2498  HG  LEU A 150     -35.487  31.763  -5.974  1.00  0.76           H  
ATOM   2499 1HD1 LEU A 150     -36.230  31.681  -3.605  1.00  0.76           H  
ATOM   2500 2HD1 LEU A 150     -36.491  30.118  -4.415  1.00  0.76           H  
ATOM   2501 3HD1 LEU A 150     -35.119  30.329  -3.301  1.00  0.76           H  
ATOM   2502 1HD2 LEU A 150     -34.261  33.124  -4.305  1.00  0.76           H  
ATOM   2503 2HD2 LEU A 150     -33.158  31.760  -4.009  1.00  0.76           H  
ATOM   2504 3HD2 LEU A 150     -33.172  32.560  -5.597  1.00  0.76           H  
ATOM   2505  N   LEU A 151     -35.454  29.594  -8.770  1.00  0.75           N  
ATOM   2506  CA  LEU A 151     -36.255  30.079  -9.896  1.00  0.75           C  
ATOM   2507  C   LEU A 151     -37.456  29.161 -10.090  1.00  0.75           C  
ATOM   2508  O   LEU A 151     -38.568  29.624 -10.352  1.00  0.75           O  
ATOM   2509  CB  LEU A 151     -35.452  30.065 -11.212  1.00  0.75           C  
ATOM   2510  CG  LEU A 151     -34.317  31.036 -11.382  1.00  0.75           C  
ATOM   2511  CD1 LEU A 151     -33.553  30.660 -12.659  1.00  0.75           C  
ATOM   2512  CD2 LEU A 151     -34.870  32.440 -11.485  1.00  0.75           C  
ATOM   2513  H   LEU A 151     -34.486  29.309  -8.920  1.00  0.75           H  
ATOM   2514  HA  LEU A 151     -36.604  31.087  -9.679  1.00  0.75           H  
ATOM   2515 1HB  LEU A 151     -35.048  29.065 -11.353  1.00  0.75           H  
ATOM   2516 2HB  LEU A 151     -36.142  30.268 -12.024  1.00  0.75           H  
ATOM   2517  HG  LEU A 151     -33.643  30.971 -10.537  1.00  0.75           H  
ATOM   2518 1HD1 LEU A 151     -32.737  31.341 -12.802  1.00  0.75           H  
ATOM   2519 2HD1 LEU A 151     -33.169  29.650 -12.574  1.00  0.75           H  
ATOM   2520 3HD1 LEU A 151     -34.225  30.723 -13.514  1.00  0.75           H  
ATOM   2521 1HD2 LEU A 151     -34.049  33.147 -11.620  1.00  0.75           H  
ATOM   2522 2HD2 LEU A 151     -35.544  32.506 -12.343  1.00  0.75           H  
ATOM   2523 3HD2 LEU A 151     -35.416  32.687 -10.574  1.00  0.75           H  
ATOM   2524  N   LEU A 152     -37.240  27.853  -9.934  1.00  0.74           N  
ATOM   2525  CA  LEU A 152     -38.319  26.891 -10.077  1.00  0.74           C  
ATOM   2526  C   LEU A 152     -39.371  27.110  -9.012  1.00  0.74           C  
ATOM   2527  O   LEU A 152     -40.556  27.129  -9.327  1.00  0.74           O  
ATOM   2528  CB  LEU A 152     -37.736  25.491 -10.032  1.00  0.74           C  
ATOM   2529  CG  LEU A 152     -36.943  25.142 -11.241  1.00  0.74           C  
ATOM   2530  CD1 LEU A 152     -36.127  23.927 -11.042  1.00  0.74           C  
ATOM   2531  CD2 LEU A 152     -37.888  24.847 -12.304  1.00  0.74           C  
ATOM   2532  H   LEU A 152     -36.293  27.521  -9.741  1.00  0.74           H  
ATOM   2533  HA  LEU A 152     -38.789  27.034 -11.046  1.00  0.74           H  
ATOM   2534 1HB  LEU A 152     -37.095  25.400  -9.173  1.00  0.74           H  
ATOM   2535 2HB  LEU A 152     -38.554  24.785  -9.952  1.00  0.74           H  
ATOM   2536  HG  LEU A 152     -36.300  25.980 -11.507  1.00  0.74           H  
ATOM   2537 1HD1 LEU A 152     -35.617  23.744 -11.942  1.00  0.74           H  
ATOM   2538 2HD1 LEU A 152     -35.416  24.076 -10.255  1.00  0.74           H  
ATOM   2539 3HD1 LEU A 152     -36.760  23.094 -10.811  1.00  0.74           H  
ATOM   2540 1HD2 LEU A 152     -37.348  24.616 -13.185  1.00  0.74           H  
ATOM   2541 2HD2 LEU A 152     -38.472  23.996 -11.997  1.00  0.74           H  
ATOM   2542 3HD2 LEU A 152     -38.535  25.691 -12.485  1.00  0.74           H  
ATOM   2543  N   LEU A 153     -38.949  27.388  -7.779  1.00  0.73           N  
ATOM   2544  CA  LEU A 153     -39.897  27.676  -6.710  1.00  0.73           C  
ATOM   2545  C   LEU A 153     -40.732  28.903  -7.062  1.00  0.73           C  
ATOM   2546  O   LEU A 153     -41.958  28.891  -6.908  1.00  0.73           O  
ATOM   2547  CB  LEU A 153     -39.171  27.844  -5.374  1.00  0.73           C  
ATOM   2548  CG  LEU A 153     -40.050  28.235  -4.188  1.00  0.73           C  
ATOM   2549  CD1 LEU A 153     -41.133  27.234  -4.000  1.00  0.73           C  
ATOM   2550  CD2 LEU A 153     -39.201  28.264  -2.931  1.00  0.73           C  
ATOM   2551  H   LEU A 153     -37.950  27.357  -7.576  1.00  0.73           H  
ATOM   2552  HA  LEU A 153     -40.571  26.828  -6.615  1.00  0.73           H  
ATOM   2553 1HB  LEU A 153     -38.666  26.915  -5.133  1.00  0.73           H  
ATOM   2554 2HB  LEU A 153     -38.417  28.617  -5.490  1.00  0.73           H  
ATOM   2555  HG  LEU A 153     -40.499  29.212  -4.366  1.00  0.73           H  
ATOM   2556 1HD1 LEU A 153     -41.730  27.529  -3.150  1.00  0.73           H  
ATOM   2557 2HD1 LEU A 153     -41.759  27.189  -4.892  1.00  0.73           H  
ATOM   2558 3HD1 LEU A 153     -40.705  26.279  -3.817  1.00  0.73           H  
ATOM   2559 1HD2 LEU A 153     -39.834  28.527  -2.095  1.00  0.73           H  
ATOM   2560 2HD2 LEU A 153     -38.764  27.278  -2.759  1.00  0.73           H  
ATOM   2561 3HD2 LEU A 153     -38.405  28.999  -3.037  1.00  0.73           H  
ATOM   2562  N   GLU A 154     -40.079  29.971  -7.534  1.00  0.73           N  
ATOM   2563  CA  GLU A 154     -40.822  31.162  -7.935  1.00  0.73           C  
ATOM   2564  C   GLU A 154     -41.855  30.819  -9.000  1.00  0.73           C  
ATOM   2565  O   GLU A 154     -43.022  31.221  -8.904  1.00  0.73           O  
ATOM   2566  CB  GLU A 154     -39.891  32.249  -8.493  1.00  0.73           C  
ATOM   2567  CG  GLU A 154     -40.631  33.505  -8.970  1.00  0.73           C  
ATOM   2568  CD  GLU A 154     -39.727  34.598  -9.516  1.00  0.73           C  
ATOM   2569  OE1 GLU A 154     -38.536  34.547  -9.311  1.00  0.73           O  
ATOM   2570  OE2 GLU A 154     -40.251  35.480 -10.171  1.00  0.73           O  
ATOM   2571  H   GLU A 154     -39.061  29.943  -7.619  1.00  0.73           H  
ATOM   2572  HA  GLU A 154     -41.345  31.552  -7.063  1.00  0.73           H  
ATOM   2573 1HB  GLU A 154     -39.169  32.540  -7.730  1.00  0.73           H  
ATOM   2574 2HB  GLU A 154     -39.330  31.853  -9.337  1.00  0.73           H  
ATOM   2575 1HG  GLU A 154     -41.328  33.208  -9.754  1.00  0.73           H  
ATOM   2576 2HG  GLU A 154     -41.216  33.904  -8.142  1.00  0.73           H  
ATOM   2577  N   MET A 155     -41.442  30.051 -10.007  1.00  0.73           N  
ATOM   2578  CA  MET A 155     -42.354  29.698 -11.076  1.00  0.73           C  
ATOM   2579  C   MET A 155     -43.520  28.876 -10.548  1.00  0.73           C  
ATOM   2580  O   MET A 155     -44.657  29.074 -10.985  1.00  0.73           O  
ATOM   2581  CB  MET A 155     -41.662  28.920 -12.175  1.00  0.73           C  
ATOM   2582  CG  MET A 155     -42.519  28.792 -13.451  1.00  0.73           C  
ATOM   2583  SD  MET A 155     -41.699  27.814 -14.665  1.00  0.73           S  
ATOM   2584  CE  MET A 155     -40.690  29.112 -15.060  1.00  0.73           C  
ATOM   2585  H   MET A 155     -40.469  29.740 -10.041  1.00  0.73           H  
ATOM   2586  HA  MET A 155     -42.757  30.616 -11.499  1.00  0.73           H  
ATOM   2587 1HB  MET A 155     -40.720  29.404 -12.423  1.00  0.73           H  
ATOM   2588 2HB  MET A 155     -41.425  27.914 -11.812  1.00  0.73           H  
ATOM   2589 1HG  MET A 155     -43.511  28.445 -13.269  1.00  0.73           H  
ATOM   2590 2HG  MET A 155     -42.617  29.794 -13.867  1.00  0.73           H  
ATOM   2591 1HE  MET A 155     -39.946  28.824 -15.754  1.00  0.73           H  
ATOM   2592 2HE  MET A 155     -41.306  29.893 -15.475  1.00  0.73           H  
ATOM   2593 3HE  MET A 155     -40.223  29.462 -14.165  1.00  0.73           H  
ATOM   2594  N   VAL A 156     -43.258  27.969  -9.592  1.00  0.75           N  
ATOM   2595  CA  VAL A 156     -44.328  27.131  -9.070  1.00  0.75           C  
ATOM   2596  C   VAL A 156     -45.343  28.004  -8.377  1.00  0.75           C  
ATOM   2597  O   VAL A 156     -46.545  27.866  -8.602  1.00  0.75           O  
ATOM   2598  CB  VAL A 156     -43.851  26.097  -8.025  1.00  0.75           C  
ATOM   2599  CG1 VAL A 156     -44.996  25.454  -7.490  1.00  0.75           C  
ATOM   2600  CG2 VAL A 156     -43.017  25.061  -8.581  1.00  0.75           C  
ATOM   2601  H   VAL A 156     -42.301  27.837  -9.267  1.00  0.75           H  
ATOM   2602  HA  VAL A 156     -44.813  26.617  -9.894  1.00  0.75           H  
ATOM   2603  HB  VAL A 156     -43.318  26.612  -7.224  1.00  0.75           H  
ATOM   2604 1HG1 VAL A 156     -44.665  24.735  -6.788  1.00  0.75           H  
ATOM   2605 2HG1 VAL A 156     -45.645  26.190  -7.033  1.00  0.75           H  
ATOM   2606 3HG1 VAL A 156     -45.504  24.955  -8.267  1.00  0.75           H  
ATOM   2607 1HG2 VAL A 156     -42.740  24.362  -7.798  1.00  0.75           H  
ATOM   2608 2HG2 VAL A 156     -43.567  24.536  -9.358  1.00  0.75           H  
ATOM   2609 3HG2 VAL A 156     -42.149  25.507  -8.972  1.00  0.75           H  
ATOM   2610  N   LYS A 157     -44.870  28.936  -7.551  1.00  0.77           N  
ATOM   2611  CA  LYS A 157     -45.799  29.792  -6.843  1.00  0.77           C  
ATOM   2612  C   LYS A 157     -46.640  30.611  -7.828  1.00  0.77           C  
ATOM   2613  O   LYS A 157     -47.855  30.754  -7.644  1.00  0.77           O  
ATOM   2614  CB  LYS A 157     -45.047  30.723  -5.885  1.00  0.77           C  
ATOM   2615  CG  LYS A 157     -44.421  30.060  -4.627  1.00  0.77           C  
ATOM   2616  CD  LYS A 157     -43.698  31.134  -3.790  1.00  0.77           C  
ATOM   2617  CE  LYS A 157     -43.110  30.599  -2.492  1.00  0.77           C  
ATOM   2618  NZ  LYS A 157     -42.424  31.689  -1.710  1.00  0.77           N  
ATOM   2619  H   LYS A 157     -43.861  29.026  -7.402  1.00  0.77           H  
ATOM   2620  HA  LYS A 157     -46.474  29.165  -6.262  1.00  0.77           H  
ATOM   2621 1HB  LYS A 157     -44.228  31.199  -6.434  1.00  0.77           H  
ATOM   2622 2HB  LYS A 157     -45.715  31.513  -5.553  1.00  0.77           H  
ATOM   2623 1HG  LYS A 157     -45.194  29.580  -4.026  1.00  0.77           H  
ATOM   2624 2HG  LYS A 157     -43.698  29.299  -4.937  1.00  0.77           H  
ATOM   2625 1HD  LYS A 157     -42.883  31.549  -4.386  1.00  0.77           H  
ATOM   2626 2HD  LYS A 157     -44.394  31.936  -3.553  1.00  0.77           H  
ATOM   2627 1HE  LYS A 157     -43.909  30.180  -1.884  1.00  0.77           H  
ATOM   2628 2HE  LYS A 157     -42.387  29.820  -2.711  1.00  0.77           H  
ATOM   2629 1HZ  LYS A 157     -42.032  31.316  -0.832  1.00  0.77           H  
ATOM   2630 2HZ  LYS A 157     -41.662  32.083  -2.240  1.00  0.77           H  
ATOM   2631 3HZ  LYS A 157     -43.076  32.417  -1.484  1.00  0.77           H  
ATOM   2632  N   ARG A 158     -46.016  31.108  -8.905  1.00  0.80           N  
ATOM   2633  CA  ARG A 158     -46.762  31.880  -9.893  1.00  0.80           C  
ATOM   2634  C   ARG A 158     -47.789  31.010 -10.616  1.00  0.80           C  
ATOM   2635  O   ARG A 158     -48.933  31.425 -10.832  1.00  0.80           O  
ATOM   2636  CB  ARG A 158     -45.819  32.492 -10.921  1.00  0.80           C  
ATOM   2637  CG  ARG A 158     -44.945  33.651 -10.423  1.00  0.80           C  
ATOM   2638  CD  ARG A 158     -44.068  34.162 -11.514  1.00  0.80           C  
ATOM   2639  NE  ARG A 158     -43.174  35.236 -11.076  1.00  0.80           N  
ATOM   2640  CZ  ARG A 158     -43.502  36.531 -11.009  1.00  0.80           C  
ATOM   2641  NH1 ARG A 158     -44.705  36.950 -11.332  1.00  0.80           N  
ATOM   2642  NH2 ARG A 158     -42.578  37.370 -10.612  1.00  0.80           N  
ATOM   2643  H   ARG A 158     -45.008  30.974  -9.019  1.00  0.80           H  
ATOM   2644  HA  ARG A 158     -47.286  32.683  -9.378  1.00  0.80           H  
ATOM   2645 1HB  ARG A 158     -45.146  31.717 -11.288  1.00  0.80           H  
ATOM   2646 2HB  ARG A 158     -46.395  32.853 -11.773  1.00  0.80           H  
ATOM   2647 1HG  ARG A 158     -45.577  34.466 -10.077  1.00  0.80           H  
ATOM   2648 2HG  ARG A 158     -44.310  33.307  -9.606  1.00  0.80           H  
ATOM   2649 1HD  ARG A 158     -43.458  33.342 -11.880  1.00  0.80           H  
ATOM   2650 2HD  ARG A 158     -44.684  34.546 -12.329  1.00  0.80           H  
ATOM   2651  HE  ARG A 158     -42.206  35.010 -10.802  1.00  0.80           H  
ATOM   2652 1HH1 ARG A 158     -45.406  36.291 -11.639  1.00  0.80           H  
ATOM   2653 2HH1 ARG A 158     -44.931  37.937 -11.281  1.00  0.80           H  
ATOM   2654 1HH2 ARG A 158     -41.650  36.987 -10.379  1.00  0.80           H  
ATOM   2655 2HH2 ARG A 158     -42.772  38.357 -10.548  1.00  0.80           H  
ATOM   2656  N   ALA A 159     -47.396  29.783 -10.961  1.00  0.85           N  
ATOM   2657  CA  ALA A 159     -48.286  28.872 -11.658  1.00  0.85           C  
ATOM   2658  C   ALA A 159     -49.518  28.587 -10.804  1.00  0.85           C  
ATOM   2659  O   ALA A 159     -50.647  28.557 -11.310  1.00  0.85           O  
ATOM   2660  CB  ALA A 159     -47.536  27.602 -11.998  1.00  0.85           C  
ATOM   2661  H   ALA A 159     -46.442  29.483 -10.764  1.00  0.85           H  
ATOM   2662  HA  ALA A 159     -48.616  29.350 -12.580  1.00  0.85           H  
ATOM   2663 1HB  ALA A 159     -48.193  26.928 -12.543  1.00  0.85           H  
ATOM   2664 2HB  ALA A 159     -46.670  27.844 -12.617  1.00  0.85           H  
ATOM   2665 3HB  ALA A 159     -47.201  27.145 -11.086  1.00  0.85           H  
ATOM   2666  N   ILE A 160     -49.317  28.444  -9.493  1.00  0.90           N  
ATOM   2667  CA  ILE A 160     -50.417  28.183  -8.575  1.00  0.90           C  
ATOM   2668  C   ILE A 160     -51.367  29.349  -8.508  1.00  0.90           C  
ATOM   2669  O   ILE A 160     -52.583  29.164  -8.560  1.00  0.90           O  
ATOM   2670  CB  ILE A 160     -49.901  27.838  -7.190  1.00  0.90           C  
ATOM   2671  CG1 ILE A 160     -49.237  26.570  -7.318  1.00  0.90           C  
ATOM   2672  CG2 ILE A 160     -51.031  27.783  -6.162  1.00  0.90           C  
ATOM   2673  CD1 ILE A 160     -48.469  26.207  -6.198  1.00  0.90           C  
ATOM   2674  H   ILE A 160     -48.361  28.471  -9.130  1.00  0.90           H  
ATOM   2675  HA  ILE A 160     -50.966  27.320  -8.945  1.00  0.90           H  
ATOM   2676  HB  ILE A 160     -49.156  28.577  -6.887  1.00  0.90           H  
ATOM   2677 1HG1 ILE A 160     -49.977  25.824  -7.512  1.00  0.90           H  
ATOM   2678 2HG1 ILE A 160     -48.594  26.631  -8.160  1.00  0.90           H  
ATOM   2679 1HG2 ILE A 160     -50.623  27.518  -5.186  1.00  0.90           H  
ATOM   2680 2HG2 ILE A 160     -51.510  28.759  -6.100  1.00  0.90           H  
ATOM   2681 3HG2 ILE A 160     -51.765  27.037  -6.464  1.00  0.90           H  
ATOM   2682 1HD1 ILE A 160     -47.995  25.259  -6.401  1.00  0.90           H  
ATOM   2683 2HD1 ILE A 160     -47.713  26.974  -6.033  1.00  0.90           H  
ATOM   2684 3HD1 ILE A 160     -49.115  26.124  -5.327  1.00  0.90           H  
ATOM   2685  N   LYS A 161     -50.822  30.559  -8.418  1.00  0.94           N  
ATOM   2686  CA  LYS A 161     -51.655  31.749  -8.374  1.00  0.94           C  
ATOM   2687  C   LYS A 161     -52.502  31.868  -9.642  1.00  0.94           C  
ATOM   2688  O   LYS A 161     -53.644  32.331  -9.592  1.00  0.94           O  
ATOM   2689  CB  LYS A 161     -50.794  32.998  -8.192  1.00  0.94           C  
ATOM   2690  CG  LYS A 161     -50.169  33.133  -6.804  1.00  0.94           C  
ATOM   2691  CD  LYS A 161     -49.299  34.378  -6.705  1.00  0.94           C  
ATOM   2692  CE  LYS A 161     -48.670  34.503  -5.327  1.00  0.94           C  
ATOM   2693  NZ  LYS A 161     -47.801  35.708  -5.220  1.00  0.94           N  
ATOM   2694  H   LYS A 161     -49.805  30.650  -8.359  1.00  0.94           H  
ATOM   2695  HA  LYS A 161     -52.332  31.665  -7.525  1.00  0.94           H  
ATOM   2696 1HB  LYS A 161     -49.981  32.981  -8.921  1.00  0.94           H  
ATOM   2697 2HB  LYS A 161     -51.392  33.884  -8.386  1.00  0.94           H  
ATOM   2698 1HG  LYS A 161     -50.961  33.196  -6.059  1.00  0.94           H  
ATOM   2699 2HG  LYS A 161     -49.564  32.256  -6.590  1.00  0.94           H  
ATOM   2700 1HD  LYS A 161     -48.506  34.321  -7.453  1.00  0.94           H  
ATOM   2701 2HD  LYS A 161     -49.902  35.264  -6.905  1.00  0.94           H  
ATOM   2702 1HE  LYS A 161     -49.459  34.569  -4.580  1.00  0.94           H  
ATOM   2703 2HE  LYS A 161     -48.068  33.614  -5.130  1.00  0.94           H  
ATOM   2704 1HZ  LYS A 161     -47.402  35.756  -4.293  1.00  0.94           H  
ATOM   2705 2HZ  LYS A 161     -47.059  35.651  -5.903  1.00  0.94           H  
ATOM   2706 3HZ  LYS A 161     -48.352  36.537  -5.392  1.00  0.94           H  
ATOM   2707  N   LYS A 162     -51.947  31.429 -10.777  1.00  0.98           N  
ATOM   2708  CA  LYS A 162     -52.660  31.473 -12.047  1.00  0.98           C  
ATOM   2709  C   LYS A 162     -53.533  30.225 -12.289  1.00  0.98           C  
ATOM   2710  O   LYS A 162     -54.423  30.248 -13.143  1.00  0.98           O  
ATOM   2711  CB  LYS A 162     -51.659  31.660 -13.186  1.00  0.98           C  
ATOM   2712  CG  LYS A 162     -50.934  33.005 -13.109  1.00  0.98           C  
ATOM   2713  CD  LYS A 162     -49.955  33.229 -14.252  1.00  0.98           C  
ATOM   2714  CE  LYS A 162     -49.191  34.537 -14.031  1.00  0.98           C  
ATOM   2715  NZ  LYS A 162     -48.278  34.880 -15.152  1.00  0.98           N  
ATOM   2716  H   LYS A 162     -50.982  31.095 -10.761  1.00  0.98           H  
ATOM   2717  HA  LYS A 162     -53.323  32.337 -12.032  1.00  0.98           H  
ATOM   2718 1HB  LYS A 162     -50.905  30.869 -13.134  1.00  0.98           H  
ATOM   2719 2HB  LYS A 162     -52.164  31.582 -14.146  1.00  0.98           H  
ATOM   2720 1HG  LYS A 162     -51.670  33.807 -13.115  1.00  0.98           H  
ATOM   2721 2HG  LYS A 162     -50.385  33.056 -12.169  1.00  0.98           H  
ATOM   2722 1HD  LYS A 162     -49.239  32.405 -14.295  1.00  0.98           H  
ATOM   2723 2HD  LYS A 162     -50.483  33.283 -15.205  1.00  0.98           H  
ATOM   2724 1HE  LYS A 162     -49.896  35.351 -13.891  1.00  0.98           H  
ATOM   2725 2HE  LYS A 162     -48.593  34.427 -13.127  1.00  0.98           H  
ATOM   2726 1HZ  LYS A 162     -47.782  35.754 -14.911  1.00  0.98           H  
ATOM   2727 2HZ  LYS A 162     -47.585  34.146 -15.348  1.00  0.98           H  
ATOM   2728 3HZ  LYS A 162     -48.785  34.997 -16.029  1.00  0.98           H  
ATOM   2729  N   GLY A 163     -53.286  29.143 -11.536  1.00  1.00           N  
ATOM   2730  CA  GLY A 163     -54.019  27.881 -11.682  1.00  1.00           C  
ATOM   2731  C   GLY A 163     -53.504  27.054 -12.861  1.00  1.00           C  
ATOM   2732  O   GLY A 163     -54.180  26.156 -13.379  1.00  1.00           O  
ATOM   2733  H   GLY A 163     -52.528  29.178 -10.860  1.00  1.00           H  
ATOM   2734 1HA  GLY A 163     -53.914  27.308 -10.760  1.00  1.00           H  
ATOM   2735 2HA  GLY A 163     -55.079  28.091 -11.811  1.00  1.00           H  
ATOM   2736  N   ASP A 164     -52.293  27.354 -13.300  1.00  1.00           N  
ATOM   2737  CA  ASP A 164     -51.752  26.690 -14.465  1.00  1.00           C  
ATOM   2738  C   ASP A 164     -51.127  25.337 -14.175  1.00  1.00           C  
ATOM   2739  O   ASP A 164     -49.903  25.203 -14.061  1.00  1.00           O  
ATOM   2740  CB  ASP A 164     -50.735  27.604 -15.129  1.00  1.00           C  
ATOM   2741  CG  ASP A 164     -50.194  27.062 -16.418  1.00  1.00           C  
ATOM   2742  OD1 ASP A 164     -50.371  25.900 -16.702  1.00  1.00           O  
ATOM   2743  OD2 ASP A 164     -49.537  27.785 -17.102  1.00  1.00           O  
ATOM   2744  H   ASP A 164     -51.741  28.046 -12.797  1.00  1.00           H  
ATOM   2745  HA  ASP A 164     -52.571  26.535 -15.168  1.00  1.00           H  
ATOM   2746 1HB  ASP A 164     -51.197  28.575 -15.322  1.00  1.00           H  
ATOM   2747 2HB  ASP A 164     -49.904  27.773 -14.440  1.00  1.00           H  
ATOM   2748  N   LYS A 165     -51.982  24.318 -14.152  1.00  0.98           N  
ATOM   2749  CA  LYS A 165     -51.537  22.959 -13.873  1.00  0.98           C  
ATOM   2750  C   LYS A 165     -50.548  22.424 -14.912  1.00  0.98           C  
ATOM   2751  O   LYS A 165     -49.664  21.637 -14.578  1.00  0.98           O  
ATOM   2752  CB  LYS A 165     -52.722  22.005 -13.734  1.00  0.98           C  
ATOM   2753  CG  LYS A 165     -53.536  22.216 -12.460  1.00  0.98           C  
ATOM   2754  CD  LYS A 165     -54.676  21.215 -12.360  1.00  0.98           C  
ATOM   2755  CE  LYS A 165     -55.465  21.391 -11.071  1.00  0.98           C  
ATOM   2756  NZ  LYS A 165     -56.616  20.444 -10.997  1.00  0.98           N  
ATOM   2757  H   LYS A 165     -52.972  24.551 -14.244  1.00  0.98           H  
ATOM   2758  HA  LYS A 165     -51.027  22.970 -12.920  1.00  0.98           H  
ATOM   2759 1HB  LYS A 165     -53.388  22.124 -14.588  1.00  0.98           H  
ATOM   2760 2HB  LYS A 165     -52.363  20.975 -13.737  1.00  0.98           H  
ATOM   2761 1HG  LYS A 165     -52.895  22.117 -11.586  1.00  0.98           H  
ATOM   2762 2HG  LYS A 165     -53.951  23.228 -12.468  1.00  0.98           H  
ATOM   2763 1HD  LYS A 165     -55.347  21.339 -13.210  1.00  0.98           H  
ATOM   2764 2HD  LYS A 165     -54.270  20.202 -12.381  1.00  0.98           H  
ATOM   2765 1HE  LYS A 165     -54.803  21.209 -10.220  1.00  0.98           H  
ATOM   2766 2HE  LYS A 165     -55.840  22.412 -11.016  1.00  0.98           H  
ATOM   2767 1HZ  LYS A 165     -57.113  20.586 -10.131  1.00  0.98           H  
ATOM   2768 2HZ  LYS A 165     -57.237  20.609 -11.772  1.00  0.98           H  
ATOM   2769 3HZ  LYS A 165     -56.274  19.491 -11.037  1.00  0.98           H  
ATOM   2770  N   GLU A 166     -50.678  22.816 -16.180  1.00  0.95           N  
ATOM   2771  CA  GLU A 166     -49.737  22.273 -17.161  1.00  0.95           C  
ATOM   2772  C   GLU A 166     -48.319  22.766 -16.860  1.00  0.95           C  
ATOM   2773  O   GLU A 166     -47.362  21.980 -16.899  1.00  0.95           O  
ATOM   2774  CB  GLU A 166     -50.170  22.613 -18.589  1.00  0.95           C  
ATOM   2775  CG  GLU A 166     -51.447  21.859 -19.031  1.00  0.95           C  
ATOM   2776  CD  GLU A 166     -51.958  22.213 -20.427  1.00  0.95           C  
ATOM   2777  OE1 GLU A 166     -51.415  23.086 -21.065  1.00  0.95           O  
ATOM   2778  OE2 GLU A 166     -52.913  21.610 -20.851  1.00  0.95           O  
ATOM   2779  H   GLU A 166     -51.384  23.494 -16.445  1.00  0.95           H  
ATOM   2780  HA  GLU A 166     -49.735  21.187 -17.068  1.00  0.95           H  
ATOM   2781 1HB  GLU A 166     -50.361  23.687 -18.663  1.00  0.95           H  
ATOM   2782 2HB  GLU A 166     -49.367  22.372 -19.285  1.00  0.95           H  
ATOM   2783 1HG  GLU A 166     -51.243  20.789 -18.996  1.00  0.95           H  
ATOM   2784 2HG  GLU A 166     -52.231  22.069 -18.304  1.00  0.95           H  
ATOM   2785  N   THR A 167     -48.183  24.047 -16.490  1.00  0.91           N  
ATOM   2786  CA  THR A 167     -46.868  24.544 -16.117  1.00  0.91           C  
ATOM   2787  C   THR A 167     -46.398  23.836 -14.858  1.00  0.91           C  
ATOM   2788  O   THR A 167     -45.243  23.430 -14.785  1.00  0.91           O  
ATOM   2789  CB  THR A 167     -46.788  26.075 -15.971  1.00  0.91           C  
ATOM   2790  OG1 THR A 167     -47.035  26.707 -17.239  1.00  0.91           O  
ATOM   2791  CG2 THR A 167     -45.422  26.475 -15.458  1.00  0.91           C  
ATOM   2792  H   THR A 167     -48.998  24.678 -16.486  1.00  0.91           H  
ATOM   2793  HA  THR A 167     -46.172  24.282 -16.912  1.00  0.91           H  
ATOM   2794  HB  THR A 167     -47.543  26.410 -15.257  1.00  0.91           H  
ATOM   2795  HG1 THR A 167     -47.991  26.951 -17.318  1.00  0.91           H  
ATOM   2796 1HG2 THR A 167     -45.378  27.558 -15.340  1.00  0.91           H  
ATOM   2797 2HG2 THR A 167     -45.272  26.001 -14.506  1.00  0.91           H  
ATOM   2798 3HG2 THR A 167     -44.651  26.152 -16.156  1.00  0.91           H  
ATOM   2799  N   LEU A 168     -47.287  23.641 -13.879  1.00  0.87           N  
ATOM   2800  CA  LEU A 168     -46.871  22.963 -12.650  1.00  0.87           C  
ATOM   2801  C   LEU A 168     -46.349  21.558 -12.918  1.00  0.87           C  
ATOM   2802  O   LEU A 168     -45.352  21.143 -12.318  1.00  0.87           O  
ATOM   2803  CB  LEU A 168     -48.032  22.882 -11.661  1.00  0.87           C  
ATOM   2804  CG  LEU A 168     -48.430  24.134 -11.006  1.00  0.87           C  
ATOM   2805  CD1 LEU A 168     -49.711  23.933 -10.208  1.00  0.87           C  
ATOM   2806  CD2 LEU A 168     -47.320  24.526 -10.119  1.00  0.87           C  
ATOM   2807  H   LEU A 168     -48.240  24.001 -13.982  1.00  0.87           H  
ATOM   2808  HA  LEU A 168     -46.076  23.537 -12.195  1.00  0.87           H  
ATOM   2809 1HB  LEU A 168     -48.882  22.580 -12.214  1.00  0.87           H  
ATOM   2810 2HB  LEU A 168     -47.812  22.137 -10.898  1.00  0.87           H  
ATOM   2811  HG  LEU A 168     -48.615  24.892 -11.749  1.00  0.87           H  
ATOM   2812 1HD1 LEU A 168     -49.980  24.866  -9.725  1.00  0.87           H  
ATOM   2813 2HD1 LEU A 168     -50.512  23.630 -10.862  1.00  0.87           H  
ATOM   2814 3HD1 LEU A 168     -49.553  23.163  -9.458  1.00  0.87           H  
ATOM   2815 1HD2 LEU A 168     -47.556  25.443  -9.618  1.00  0.87           H  
ATOM   2816 2HD2 LEU A 168     -47.163  23.735  -9.382  1.00  0.87           H  
ATOM   2817 3HD2 LEU A 168     -46.419  24.663 -10.705  1.00  0.87           H  
ATOM   2818  N   LYS A 169     -46.966  20.832 -13.850  1.00  0.84           N  
ATOM   2819  CA  LYS A 169     -46.473  19.498 -14.170  1.00  0.84           C  
ATOM   2820  C   LYS A 169     -45.077  19.567 -14.768  1.00  0.84           C  
ATOM   2821  O   LYS A 169     -44.199  18.771 -14.406  1.00  0.84           O  
ATOM   2822  CB  LYS A 169     -47.405  18.803 -15.158  1.00  0.84           C  
ATOM   2823  CG  LYS A 169     -48.741  18.388 -14.582  1.00  0.84           C  
ATOM   2824  CD  LYS A 169     -49.636  17.761 -15.622  1.00  0.84           C  
ATOM   2825  CE  LYS A 169     -50.987  17.402 -15.029  1.00  0.84           C  
ATOM   2826  NZ  LYS A 169     -51.902  16.819 -16.052  1.00  0.84           N  
ATOM   2827  H   LYS A 169     -47.800  21.198 -14.312  1.00  0.84           H  
ATOM   2828  HA  LYS A 169     -46.414  18.913 -13.258  1.00  0.84           H  
ATOM   2829 1HB  LYS A 169     -47.603  19.480 -15.993  1.00  0.84           H  
ATOM   2830 2HB  LYS A 169     -46.915  17.921 -15.561  1.00  0.84           H  
ATOM   2831 1HG  LYS A 169     -48.582  17.677 -13.778  1.00  0.84           H  
ATOM   2832 2HG  LYS A 169     -49.235  19.254 -14.187  1.00  0.84           H  
ATOM   2833 1HD  LYS A 169     -49.786  18.470 -16.440  1.00  0.84           H  
ATOM   2834 2HD  LYS A 169     -49.167  16.863 -16.021  1.00  0.84           H  
ATOM   2835 1HE  LYS A 169     -50.844  16.680 -14.227  1.00  0.84           H  
ATOM   2836 2HE  LYS A 169     -51.443  18.304 -14.617  1.00  0.84           H  
ATOM   2837 1HZ  LYS A 169     -52.790  16.594 -15.626  1.00  0.84           H  
ATOM   2838 2HZ  LYS A 169     -52.045  17.491 -16.794  1.00  0.84           H  
ATOM   2839 3HZ  LYS A 169     -51.490  15.980 -16.433  1.00  0.84           H  
ATOM   2840  N   LEU A 170     -44.844  20.548 -15.647  1.00  0.82           N  
ATOM   2841  CA  LEU A 170     -43.532  20.656 -16.261  1.00  0.82           C  
ATOM   2842  C   LEU A 170     -42.490  21.063 -15.221  1.00  0.82           C  
ATOM   2843  O   LEU A 170     -41.379  20.531 -15.196  1.00  0.82           O  
ATOM   2844  CB  LEU A 170     -43.543  21.685 -17.401  1.00  0.82           C  
ATOM   2845  CG  LEU A 170     -44.412  21.327 -18.643  1.00  0.82           C  
ATOM   2846  CD1 LEU A 170     -44.337  22.487 -19.650  1.00  0.82           C  
ATOM   2847  CD2 LEU A 170     -43.984  19.989 -19.248  1.00  0.82           C  
ATOM   2848  H   LEU A 170     -45.598  21.187 -15.916  1.00  0.82           H  
ATOM   2849  HA  LEU A 170     -43.258  19.682 -16.664  1.00  0.82           H  
ATOM   2850 1HB  LEU A 170     -43.932  22.621 -16.999  1.00  0.82           H  
ATOM   2851 2HB  LEU A 170     -42.527  21.856 -17.728  1.00  0.82           H  
ATOM   2852  HG  LEU A 170     -45.450  21.241 -18.327  1.00  0.82           H  
ATOM   2853 1HD1 LEU A 170     -44.974  22.267 -20.506  1.00  0.82           H  
ATOM   2854 2HD1 LEU A 170     -44.681  23.405 -19.170  1.00  0.82           H  
ATOM   2855 3HD1 LEU A 170     -43.313  22.619 -19.987  1.00  0.82           H  
ATOM   2856 1HD2 LEU A 170     -44.630  19.759 -20.097  1.00  0.82           H  
ATOM   2857 2HD2 LEU A 170     -42.973  20.018 -19.582  1.00  0.82           H  
ATOM   2858 3HD2 LEU A 170     -44.085  19.208 -18.494  1.00  0.82           H  
ATOM   2859  N   ILE A 171     -42.877  21.948 -14.303  1.00  0.81           N  
ATOM   2860  CA  ILE A 171     -41.941  22.420 -13.299  1.00  0.81           C  
ATOM   2861  C   ILE A 171     -41.550  21.275 -12.395  1.00  0.81           C  
ATOM   2862  O   ILE A 171     -40.375  21.117 -12.067  1.00  0.81           O  
ATOM   2863  CB  ILE A 171     -42.511  23.496 -12.402  1.00  0.81           C  
ATOM   2864  CG1 ILE A 171     -42.797  24.718 -13.112  1.00  0.81           C  
ATOM   2865  CG2 ILE A 171     -41.437  23.813 -11.471  1.00  0.81           C  
ATOM   2866  CD1 ILE A 171     -43.621  25.600 -12.268  1.00  0.81           C  
ATOM   2867  H   ILE A 171     -43.815  22.344 -14.349  1.00  0.81           H  
ATOM   2868  HA  ILE A 171     -41.056  22.798 -13.792  1.00  0.81           H  
ATOM   2869  HB  ILE A 171     -43.408  23.155 -11.883  1.00  0.81           H  
ATOM   2870 1HG1 ILE A 171     -41.873  25.218 -13.361  1.00  0.81           H  
ATOM   2871 2HG1 ILE A 171     -43.310  24.497 -14.021  1.00  0.81           H  
ATOM   2872 1HG2 ILE A 171     -41.732  24.578 -10.837  1.00  0.81           H  
ATOM   2873 2HG2 ILE A 171     -41.177  22.938 -10.914  1.00  0.81           H  
ATOM   2874 3HG2 ILE A 171     -40.607  24.146 -12.042  1.00  0.81           H  
ATOM   2875 1HD1 ILE A 171     -43.847  26.475 -12.769  1.00  0.81           H  
ATOM   2876 2HD1 ILE A 171     -44.532  25.107 -12.015  1.00  0.81           H  
ATOM   2877 3HD1 ILE A 171     -43.067  25.824 -11.378  1.00  0.81           H  
ATOM   2878  N   HIS A 172     -42.541  20.481 -11.987  1.00  0.80           N  
ATOM   2879  CA  HIS A 172     -42.324  19.329 -11.128  1.00  0.80           C  
ATOM   2880  C   HIS A 172     -41.258  18.447 -11.763  1.00  0.80           C  
ATOM   2881  O   HIS A 172     -40.307  18.037 -11.092  1.00  0.80           O  
ATOM   2882  CB  HIS A 172     -43.635  18.556 -10.944  1.00  0.80           C  
ATOM   2883  CG  HIS A 172     -43.557  17.321 -10.091  1.00  0.80           C  
ATOM   2884  ND1 HIS A 172     -43.518  17.355  -8.712  1.00  0.80           N  
ATOM   2885  CD2 HIS A 172     -43.511  16.016 -10.436  1.00  0.80           C  
ATOM   2886  CE1 HIS A 172     -43.456  16.119  -8.247  1.00  0.80           C  
ATOM   2887  NE2 HIS A 172     -43.450  15.288  -9.273  1.00  0.80           N  
ATOM   2888  H   HIS A 172     -43.496  20.685 -12.283  1.00  0.80           H  
ATOM   2889  HA  HIS A 172     -41.972  19.649 -10.151  1.00  0.80           H  
ATOM   2890 1HB  HIS A 172     -44.383  19.221 -10.507  1.00  0.80           H  
ATOM   2891 2HB  HIS A 172     -44.012  18.260 -11.917  1.00  0.80           H  
ATOM   2892  HD1 HIS A 172     -43.533  18.168  -8.110  1.00  0.80           H  
ATOM   2893  HD2 HIS A 172     -43.515  15.509 -11.401  1.00  0.80           H  
ATOM   2894  HE1 HIS A 172     -43.422  15.933  -7.171  1.00  0.80           H  
ATOM   2895  N   GLU A 173     -41.398  18.148 -13.061  1.00  0.81           N  
ATOM   2896  CA  GLU A 173     -40.375  17.349 -13.720  1.00  0.81           C  
ATOM   2897  C   GLU A 173     -38.991  18.023 -13.647  1.00  0.81           C  
ATOM   2898  O   GLU A 173     -37.994  17.353 -13.364  1.00  0.81           O  
ATOM   2899  CB  GLU A 173     -40.750  17.052 -15.174  1.00  0.81           C  
ATOM   2900  CG  GLU A 173     -39.682  16.197 -15.913  1.00  0.81           C  
ATOM   2901  CD  GLU A 173     -40.018  15.830 -17.354  1.00  0.81           C  
ATOM   2902  OE1 GLU A 173     -41.025  16.264 -17.857  1.00  0.81           O  
ATOM   2903  OE2 GLU A 173     -39.271  15.074 -17.929  1.00  0.81           O  
ATOM   2904  H   GLU A 173     -42.214  18.482 -13.582  1.00  0.81           H  
ATOM   2905  HA  GLU A 173     -40.305  16.397 -13.197  1.00  0.81           H  
ATOM   2906 1HB  GLU A 173     -41.685  16.496 -15.189  1.00  0.81           H  
ATOM   2907 2HB  GLU A 173     -40.927  17.969 -15.698  1.00  0.81           H  
ATOM   2908 1HG  GLU A 173     -38.745  16.760 -15.914  1.00  0.81           H  
ATOM   2909 2HG  GLU A 173     -39.516  15.285 -15.342  1.00  0.81           H  
ATOM   2910  N   ILE A 174     -38.921  19.348 -13.841  1.00  0.81           N  
ATOM   2911  CA  ILE A 174     -37.615  20.015 -13.824  1.00  0.81           C  
ATOM   2912  C   ILE A 174     -36.992  19.867 -12.439  1.00  0.81           C  
ATOM   2913  O   ILE A 174     -35.789  19.623 -12.297  1.00  0.81           O  
ATOM   2914  CB  ILE A 174     -37.670  21.523 -14.069  1.00  0.81           C  
ATOM   2915  CG1 ILE A 174     -38.141  21.859 -15.385  1.00  0.81           C  
ATOM   2916  CG2 ILE A 174     -36.259  21.987 -13.991  1.00  0.81           C  
ATOM   2917  CD1 ILE A 174     -38.465  23.349 -15.561  1.00  0.81           C  
ATOM   2918  H   ILE A 174     -39.772  19.871 -14.061  1.00  0.81           H  
ATOM   2919  HA  ILE A 174     -36.966  19.544 -14.561  1.00  0.81           H  
ATOM   2920  HB  ILE A 174     -38.294  22.013 -13.328  1.00  0.81           H  
ATOM   2921 1HG1 ILE A 174     -37.397  21.559 -16.121  1.00  0.81           H  
ATOM   2922 2HG1 ILE A 174     -39.041  21.294 -15.548  1.00  0.81           H  
ATOM   2923 1HG2 ILE A 174     -36.201  23.047 -14.167  1.00  0.81           H  
ATOM   2924 2HG2 ILE A 174     -35.870  21.744 -13.009  1.00  0.81           H  
ATOM   2925 3HG2 ILE A 174     -35.673  21.471 -14.750  1.00  0.81           H  
ATOM   2926 1HD1 ILE A 174     -38.839  23.530 -16.566  1.00  0.81           H  
ATOM   2927 2HD1 ILE A 174     -39.218  23.645 -14.843  1.00  0.81           H  
ATOM   2928 3HD1 ILE A 174     -37.569  23.936 -15.401  1.00  0.81           H  
ATOM   2929  N   LEU A 175     -37.817  20.073 -11.415  1.00  0.83           N  
ATOM   2930  CA  LEU A 175     -37.419  19.957 -10.023  1.00  0.83           C  
ATOM   2931  C   LEU A 175     -36.960  18.545  -9.670  1.00  0.83           C  
ATOM   2932  O   LEU A 175     -36.002  18.355  -8.921  1.00  0.83           O  
ATOM   2933  CB  LEU A 175     -38.550  20.379  -9.138  1.00  0.83           C  
ATOM   2934  CG  LEU A 175     -38.845  21.806  -9.109  1.00  0.83           C  
ATOM   2935  CD1 LEU A 175     -40.162  21.989  -8.519  1.00  0.83           C  
ATOM   2936  CD2 LEU A 175     -37.768  22.471  -8.199  1.00  0.83           C  
ATOM   2937  H   LEU A 175     -38.791  20.297 -11.623  1.00  0.83           H  
ATOM   2938  HA  LEU A 175     -36.626  20.668  -9.854  1.00  0.83           H  
ATOM   2939 1HB  LEU A 175     -39.450  19.835  -9.416  1.00  0.83           H  
ATOM   2940 2HB  LEU A 175     -38.278  20.124  -8.134  1.00  0.83           H  
ATOM   2941  HG  LEU A 175     -38.844  22.229 -10.112  1.00  0.83           H  
ATOM   2942 1HD1 LEU A 175     -40.385  23.049  -8.473  1.00  0.83           H  
ATOM   2943 2HD1 LEU A 175     -40.907  21.488  -9.127  1.00  0.83           H  
ATOM   2944 3HD1 LEU A 175     -40.151  21.557  -7.542  1.00  0.83           H  
ATOM   2945 1HD2 LEU A 175     -37.961  23.526  -8.095  1.00  0.83           H  
ATOM   2946 2HD2 LEU A 175     -37.801  22.009  -7.218  1.00  0.83           H  
ATOM   2947 3HD2 LEU A 175     -36.780  22.320  -8.621  1.00  0.83           H  
ATOM   2948  N   ASP A 176     -37.617  17.536 -10.246  1.00  0.85           N  
ATOM   2949  CA  ASP A 176     -37.207  16.168  -9.986  1.00  0.85           C  
ATOM   2950  C   ASP A 176     -35.804  15.972 -10.560  1.00  0.85           C  
ATOM   2951  O   ASP A 176     -34.938  15.368  -9.915  1.00  0.85           O  
ATOM   2952  CB  ASP A 176     -38.196  15.182 -10.627  1.00  0.85           C  
ATOM   2953  CG  ASP A 176     -37.983  13.716 -10.207  1.00  0.85           C  
ATOM   2954  OD1 ASP A 176     -38.206  13.421  -9.048  1.00  0.85           O  
ATOM   2955  OD2 ASP A 176     -37.615  12.911 -11.027  1.00  0.85           O  
ATOM   2956  H   ASP A 176     -38.429  17.720 -10.835  1.00  0.85           H  
ATOM   2957  HA  ASP A 176     -37.178  16.004  -8.910  1.00  0.85           H  
ATOM   2958 1HB  ASP A 176     -39.216  15.483 -10.364  1.00  0.85           H  
ATOM   2959 2HB  ASP A 176     -38.115  15.251 -11.714  1.00  0.85           H  
ATOM   2960  N   ILE A 177     -35.559  16.534 -11.748  1.00  0.88           N  
ATOM   2961  CA  ILE A 177     -34.259  16.427 -12.387  1.00  0.88           C  
ATOM   2962  C   ILE A 177     -33.168  17.138 -11.605  1.00  0.88           C  
ATOM   2963  O   ILE A 177     -32.090  16.585 -11.392  1.00  0.88           O  
ATOM   2964  CB  ILE A 177     -34.274  16.975 -13.813  1.00  0.88           C  
ATOM   2965  CG1 ILE A 177     -35.156  16.114 -14.728  1.00  0.88           C  
ATOM   2966  CG2 ILE A 177     -32.886  17.024 -14.316  1.00  0.88           C  
ATOM   2967  CD1 ILE A 177     -35.457  16.763 -16.077  1.00  0.88           C  
ATOM   2968  H   ILE A 177     -36.319  17.021 -12.234  1.00  0.88           H  
ATOM   2969  HA  ILE A 177     -33.998  15.364 -12.436  1.00  0.88           H  
ATOM   2970  HB  ILE A 177     -34.696  17.978 -13.814  1.00  0.88           H  
ATOM   2971 1HG1 ILE A 177     -34.652  15.163 -14.904  1.00  0.88           H  
ATOM   2972 2HG1 ILE A 177     -36.102  15.914 -14.224  1.00  0.88           H  
ATOM   2973 1HG2 ILE A 177     -32.922  17.414 -15.300  1.00  0.88           H  
ATOM   2974 2HG2 ILE A 177     -32.272  17.665 -13.683  1.00  0.88           H  
ATOM   2975 3HG2 ILE A 177     -32.469  16.018 -14.325  1.00  0.88           H  
ATOM   2976 1HD1 ILE A 177     -36.086  16.095 -16.662  1.00  0.88           H  
ATOM   2977 2HD1 ILE A 177     -35.983  17.703 -15.917  1.00  0.88           H  
ATOM   2978 3HD1 ILE A 177     -34.527  16.952 -16.613  1.00  0.88           H  
ATOM   2979  N   ILE A 178     -33.430  18.378 -11.181  1.00  0.92           N  
ATOM   2980  CA  ILE A 178     -32.404  19.086 -10.430  1.00  0.92           C  
ATOM   2981  C   ILE A 178     -32.156  18.383  -9.100  1.00  0.92           C  
ATOM   2982  O   ILE A 178     -31.015  18.341  -8.636  1.00  0.92           O  
ATOM   2983  CB  ILE A 178     -32.783  20.565 -10.243  1.00  0.92           C  
ATOM   2984  CG1 ILE A 178     -31.629  21.378  -9.770  1.00  0.92           C  
ATOM   2985  CG2 ILE A 178     -33.864  20.717  -9.327  1.00  0.92           C  
ATOM   2986  CD1 ILE A 178     -30.519  21.524 -10.707  1.00  0.92           C  
ATOM   2987  H   ILE A 178     -34.326  18.812 -11.396  1.00  0.92           H  
ATOM   2988  HA  ILE A 178     -31.483  19.059 -10.998  1.00  0.92           H  
ATOM   2989  HB  ILE A 178     -33.093  20.943 -11.200  1.00  0.92           H  
ATOM   2990 1HG1 ILE A 178     -31.990  22.353  -9.498  1.00  0.92           H  
ATOM   2991 2HG1 ILE A 178     -31.239  20.914  -8.914  1.00  0.92           H  
ATOM   2992 1HG2 ILE A 178     -34.152  21.757  -9.268  1.00  0.92           H  
ATOM   2993 2HG2 ILE A 178     -34.632  20.144  -9.717  1.00  0.92           H  
ATOM   2994 3HG2 ILE A 178     -33.583  20.360  -8.350  1.00  0.92           H  
ATOM   2995 1HD1 ILE A 178     -29.797  22.133 -10.218  1.00  0.92           H  
ATOM   2996 2HD1 ILE A 178     -30.105  20.552 -10.941  1.00  0.92           H  
ATOM   2997 3HD1 ILE A 178     -30.840  22.006 -11.618  1.00  0.92           H  
ATOM   2998  N   ALA A 179     -33.195  17.765  -8.504  1.00  0.96           N  
ATOM   2999  CA  ALA A 179     -32.980  17.025  -7.274  1.00  0.96           C  
ATOM   3000  C   ALA A 179     -32.004  15.896  -7.539  1.00  0.96           C  
ATOM   3001  O   ALA A 179     -31.042  15.719  -6.790  1.00  0.96           O  
ATOM   3002  CB  ALA A 179     -34.275  16.477  -6.720  1.00  0.96           C  
ATOM   3003  H   ALA A 179     -34.138  17.834  -8.887  1.00  0.96           H  
ATOM   3004  HA  ALA A 179     -32.566  17.686  -6.538  1.00  0.96           H  
ATOM   3005 1HB  ALA A 179     -34.051  15.952  -5.801  1.00  0.96           H  
ATOM   3006 2HB  ALA A 179     -34.974  17.290  -6.522  1.00  0.96           H  
ATOM   3007 3HB  ALA A 179     -34.719  15.795  -7.434  1.00  0.96           H  
ATOM   3008  N   GLU A 180     -32.197  15.191  -8.664  1.00  1.02           N  
ATOM   3009  CA  GLU A 180     -31.313  14.091  -9.022  1.00  1.02           C  
ATOM   3010  C   GLU A 180     -29.885  14.586  -9.225  1.00  1.02           C  
ATOM   3011  O   GLU A 180     -28.933  13.941  -8.780  1.00  1.02           O  
ATOM   3012  CB  GLU A 180     -31.809  13.357 -10.270  1.00  1.02           C  
ATOM   3013  CG  GLU A 180     -30.973  12.114 -10.610  1.00  1.02           C  
ATOM   3014  CD  GLU A 180     -31.492  11.296 -11.777  1.00  1.02           C  
ATOM   3015  OE1 GLU A 180     -32.446  11.679 -12.404  1.00  1.02           O  
ATOM   3016  OE2 GLU A 180     -30.912  10.264 -12.033  1.00  1.02           O  
ATOM   3017  H   GLU A 180     -33.009  15.391  -9.250  1.00  1.02           H  
ATOM   3018  HA  GLU A 180     -31.310  13.379  -8.195  1.00  1.02           H  
ATOM   3019 1HB  GLU A 180     -32.847  13.057 -10.126  1.00  1.02           H  
ATOM   3020 2HB  GLU A 180     -31.778  14.031 -11.126  1.00  1.02           H  
ATOM   3021 1HG  GLU A 180     -29.959  12.445 -10.845  1.00  1.02           H  
ATOM   3022 2HG  GLU A 180     -30.916  11.479  -9.725  1.00  1.02           H  
ATOM   3023  N   ILE A 181     -29.726  15.748  -9.869  1.00  1.08           N  
ATOM   3024  CA  ILE A 181     -28.388  16.285 -10.092  1.00  1.08           C  
ATOM   3025  C   ILE A 181     -27.713  16.550  -8.756  1.00  1.08           C  
ATOM   3026  O   ILE A 181     -26.547  16.207  -8.558  1.00  1.08           O  
ATOM   3027  CB  ILE A 181     -28.404  17.588 -10.924  1.00  1.08           C  
ATOM   3028  CG1 ILE A 181     -28.832  17.300 -12.380  1.00  1.08           C  
ATOM   3029  CG2 ILE A 181     -27.035  18.248 -10.882  1.00  1.08           C  
ATOM   3030  CD1 ILE A 181     -29.138  18.554 -13.187  1.00  1.08           C  
ATOM   3031  H   ILE A 181     -30.549  16.232 -10.232  1.00  1.08           H  
ATOM   3032  HA  ILE A 181     -27.801  15.543 -10.631  1.00  1.08           H  
ATOM   3033  HB  ILE A 181     -29.137  18.271 -10.501  1.00  1.08           H  
ATOM   3034 1HG1 ILE A 181     -28.031  16.755 -12.881  1.00  1.08           H  
ATOM   3035 2HG1 ILE A 181     -29.724  16.669 -12.370  1.00  1.08           H  
ATOM   3036 1HG2 ILE A 181     -27.065  19.161 -11.458  1.00  1.08           H  
ATOM   3037 2HG2 ILE A 181     -26.779  18.472  -9.851  1.00  1.08           H  
ATOM   3038 3HG2 ILE A 181     -26.291  17.574 -11.307  1.00  1.08           H  
ATOM   3039 1HD1 ILE A 181     -29.421  18.277 -14.180  1.00  1.08           H  
ATOM   3040 2HD1 ILE A 181     -29.948  19.094 -12.726  1.00  1.08           H  
ATOM   3041 3HD1 ILE A 181     -28.255  19.187 -13.226  1.00  1.08           H  
ATOM   3042  N   PHE A 182     -28.441  17.138  -7.819  1.00  1.16           N  
ATOM   3043  CA  PHE A 182     -27.829  17.400  -6.533  1.00  1.16           C  
ATOM   3044  C   PHE A 182     -27.396  16.119  -5.871  1.00  1.16           C  
ATOM   3045  O   PHE A 182     -26.304  16.053  -5.291  1.00  1.16           O  
ATOM   3046  CB  PHE A 182     -28.816  18.038  -5.602  1.00  1.16           C  
ATOM   3047  CG  PHE A 182     -29.105  19.334  -5.892  1.00  1.16           C  
ATOM   3048  CD1 PHE A 182     -30.370  19.701  -6.100  1.00  1.16           C  
ATOM   3049  CD2 PHE A 182     -28.149  20.212  -5.974  1.00  1.16           C  
ATOM   3050  CE1 PHE A 182     -30.694  20.927  -6.397  1.00  1.16           C  
ATOM   3051  CE2 PHE A 182     -28.448  21.443  -6.271  1.00  1.16           C  
ATOM   3052  CZ  PHE A 182     -29.739  21.831  -6.503  1.00  1.16           C  
ATOM   3053  H   PHE A 182     -29.406  17.415  -8.011  1.00  1.16           H  
ATOM   3054  HA  PHE A 182     -26.965  18.045  -6.676  1.00  1.16           H  
ATOM   3055 1HB  PHE A 182     -29.741  17.482  -5.639  1.00  1.16           H  
ATOM   3056 2HB  PHE A 182     -28.432  18.001  -4.586  1.00  1.16           H  
ATOM   3057  HD1 PHE A 182     -31.113  18.977  -6.028  1.00  1.16           H  
ATOM   3058  HD2 PHE A 182     -27.115  19.914  -5.794  1.00  1.16           H  
ATOM   3059  HE1 PHE A 182     -31.718  21.174  -6.564  1.00  1.16           H  
ATOM   3060  HE2 PHE A 182     -27.658  22.149  -6.324  1.00  1.16           H  
ATOM   3061  HZ  PHE A 182     -29.977  22.867  -6.752  1.00  1.16           H  
ATOM   3062  N   GLU A 183     -28.228  15.083  -5.980  1.00  1.23           N  
ATOM   3063  CA  GLU A 183     -27.923  13.803  -5.377  1.00  1.23           C  
ATOM   3064  C   GLU A 183     -26.644  13.225  -6.002  1.00  1.23           C  
ATOM   3065  O   GLU A 183     -25.751  12.788  -5.282  1.00  1.23           O  
ATOM   3066  CB  GLU A 183     -29.165  12.898  -5.492  1.00  1.23           C  
ATOM   3067  CG  GLU A 183     -30.314  13.414  -4.576  1.00  1.23           C  
ATOM   3068  CD  GLU A 183     -31.736  12.852  -4.788  1.00  1.23           C  
ATOM   3069  OE1 GLU A 183     -31.971  12.109  -5.713  1.00  1.23           O  
ATOM   3070  OE2 GLU A 183     -32.601  13.210  -4.002  1.00  1.23           O  
ATOM   3071  H   GLU A 183     -29.119  15.205  -6.473  1.00  1.23           H  
ATOM   3072  HA  GLU A 183     -27.731  13.968  -4.313  1.00  1.23           H  
ATOM   3073 1HB  GLU A 183     -29.520  12.883  -6.520  1.00  1.23           H  
ATOM   3074 2HB  GLU A 183     -28.915  11.879  -5.206  1.00  1.23           H  
ATOM   3075 1HG  GLU A 183     -30.025  13.237  -3.539  1.00  1.23           H  
ATOM   3076 2HG  GLU A 183     -30.346  14.477  -4.720  1.00  1.23           H  
ATOM   3077  N   GLU A 184     -26.481  13.346  -7.331  1.00  1.28           N  
ATOM   3078  CA  GLU A 184     -25.249  12.870  -7.986  1.00  1.28           C  
ATOM   3079  C   GLU A 184     -24.016  13.627  -7.501  1.00  1.28           C  
ATOM   3080  O   GLU A 184     -22.929  13.065  -7.397  1.00  1.28           O  
ATOM   3081  CB  GLU A 184     -25.306  12.971  -9.522  1.00  1.28           C  
ATOM   3082  CG  GLU A 184     -26.221  11.957 -10.229  1.00  1.28           C  
ATOM   3083  CD  GLU A 184     -26.182  12.076 -11.765  1.00  1.28           C  
ATOM   3084  OE1 GLU A 184     -25.780  13.100 -12.261  1.00  1.28           O  
ATOM   3085  OE2 GLU A 184     -26.528  11.115 -12.435  1.00  1.28           O  
ATOM   3086  H   GLU A 184     -27.244  13.729  -7.890  1.00  1.28           H  
ATOM   3087  HA  GLU A 184     -25.117  11.820  -7.724  1.00  1.28           H  
ATOM   3088 1HB  GLU A 184     -25.644  13.970  -9.800  1.00  1.28           H  
ATOM   3089 2HB  GLU A 184     -24.299  12.845  -9.920  1.00  1.28           H  
ATOM   3090 1HG  GLU A 184     -25.910  10.950  -9.945  1.00  1.28           H  
ATOM   3091 2HG  GLU A 184     -27.243  12.108  -9.879  1.00  1.28           H  
ATOM   3092  N   LEU A 185     -24.190  14.898  -7.183  1.00  1.31           N  
ATOM   3093  CA  LEU A 185     -23.098  15.744  -6.727  1.00  1.31           C  
ATOM   3094  C   LEU A 185     -22.839  15.604  -5.217  1.00  1.31           C  
ATOM   3095  O   LEU A 185     -21.931  16.247  -4.678  1.00  1.31           O  
ATOM   3096  CB  LEU A 185     -23.442  17.194  -7.058  1.00  1.31           C  
ATOM   3097  CG  LEU A 185     -23.582  17.497  -8.555  1.00  1.31           C  
ATOM   3098  CD1 LEU A 185     -24.064  18.853  -8.710  1.00  1.31           C  
ATOM   3099  CD2 LEU A 185     -22.292  17.325  -9.227  1.00  1.31           C  
ATOM   3100  H   LEU A 185     -25.116  15.311  -7.316  1.00  1.31           H  
ATOM   3101  HA  LEU A 185     -22.195  15.458  -7.264  1.00  1.31           H  
ATOM   3102 1HB  LEU A 185     -24.390  17.441  -6.580  1.00  1.31           H  
ATOM   3103 2HB  LEU A 185     -22.667  17.840  -6.653  1.00  1.31           H  
ATOM   3104  HG  LEU A 185     -24.296  16.819  -9.002  1.00  1.31           H  
ATOM   3105 1HD1 LEU A 185     -24.177  19.078  -9.770  1.00  1.31           H  
ATOM   3106 2HD1 LEU A 185     -25.027  18.936  -8.209  1.00  1.31           H  
ATOM   3107 3HD1 LEU A 185     -23.356  19.539  -8.261  1.00  1.31           H  
ATOM   3108 1HD2 LEU A 185     -22.399  17.538 -10.292  1.00  1.31           H  
ATOM   3109 2HD2 LEU A 185     -21.557  18.002  -8.790  1.00  1.31           H  
ATOM   3110 3HD2 LEU A 185     -21.982  16.298  -9.084  1.00  1.31           H  
ATOM   3111  N   GLY A 186     -23.655  14.792  -4.525  1.00  1.30           N  
ATOM   3112  CA  GLY A 186     -23.541  14.574  -3.086  1.00  1.30           C  
ATOM   3113  C   GLY A 186     -24.210  15.653  -2.224  1.00  1.30           C  
ATOM   3114  O   GLY A 186     -24.086  15.651  -0.995  1.00  1.30           O  
ATOM   3115  H   GLY A 186     -24.381  14.267  -5.011  1.00  1.30           H  
ATOM   3116 1HA  GLY A 186     -23.983  13.604  -2.851  1.00  1.30           H  
ATOM   3117 2HA  GLY A 186     -22.487  14.505  -2.823  1.00  1.30           H  
ATOM   3118  N   ASP A 187     -24.912  16.601  -2.839  1.00  1.26           N  
ATOM   3119  CA  ASP A 187     -25.488  17.675  -2.043  1.00  1.26           C  
ATOM   3120  C   ASP A 187     -26.888  17.348  -1.551  1.00  1.26           C  
ATOM   3121  O   ASP A 187     -27.883  17.865  -2.068  1.00  1.26           O  
ATOM   3122  CB  ASP A 187     -25.477  18.978  -2.841  1.00  1.26           C  
ATOM   3123  CG  ASP A 187     -25.872  20.222  -2.017  1.00  1.26           C  
ATOM   3124  OD1 ASP A 187     -26.447  20.097  -0.940  1.00  1.26           O  
ATOM   3125  OD2 ASP A 187     -25.565  21.310  -2.467  1.00  1.26           O  
ATOM   3126  H   ASP A 187     -25.074  16.552  -3.843  1.00  1.26           H  
ATOM   3127  HA  ASP A 187     -24.857  17.824  -1.169  1.00  1.26           H  
ATOM   3128 1HB  ASP A 187     -24.481  19.132  -3.261  1.00  1.26           H  
ATOM   3129 2HB  ASP A 187     -26.167  18.881  -3.681  1.00  1.26           H  
ATOM   3130  N   ASP A 188     -26.939  16.547  -0.485  1.00  1.18           N  
ATOM   3131  CA  ASP A 188     -28.209  16.086   0.086  1.00  1.18           C  
ATOM   3132  C   ASP A 188     -29.117  17.216   0.581  1.00  1.18           C  
ATOM   3133  O   ASP A 188     -30.344  17.093   0.537  1.00  1.18           O  
ATOM   3134  CB  ASP A 188     -27.982  15.127   1.262  1.00  1.18           C  
ATOM   3135  CG  ASP A 188     -27.479  13.713   0.880  1.00  1.18           C  
ATOM   3136  OD1 ASP A 188     -27.520  13.364  -0.278  1.00  1.18           O  
ATOM   3137  OD2 ASP A 188     -27.080  12.994   1.771  1.00  1.18           O  
ATOM   3138  H   ASP A 188     -26.040  16.199  -0.144  1.00  1.18           H  
ATOM   3139  HA  ASP A 188     -28.743  15.542  -0.693  1.00  1.18           H  
ATOM   3140 1HB  ASP A 188     -27.262  15.573   1.949  1.00  1.18           H  
ATOM   3141 2HB  ASP A 188     -28.917  15.017   1.812  1.00  1.18           H  
ATOM   3142  N   GLU A 189     -28.537  18.294   1.111  1.00  1.08           N  
ATOM   3143  CA  GLU A 189     -29.379  19.350   1.664  1.00  1.08           C  
ATOM   3144  C   GLU A 189     -30.065  20.153   0.570  1.00  1.08           C  
ATOM   3145  O   GLU A 189     -31.258  20.459   0.662  1.00  1.08           O  
ATOM   3146  CB  GLU A 189     -28.564  20.276   2.566  1.00  1.08           C  
ATOM   3147  CG  GLU A 189     -28.069  19.617   3.860  1.00  1.08           C  
ATOM   3148  CD  GLU A 189     -27.205  20.521   4.718  1.00  1.08           C  
ATOM   3149  OE1 GLU A 189     -26.716  21.504   4.217  1.00  1.08           O  
ATOM   3150  OE2 GLU A 189     -27.038  20.220   5.877  1.00  1.08           O  
ATOM   3151  H   GLU A 189     -27.528  18.383   1.104  1.00  1.08           H  
ATOM   3152  HA  GLU A 189     -30.154  18.885   2.273  1.00  1.08           H  
ATOM   3153 1HB  GLU A 189     -27.706  20.665   2.017  1.00  1.08           H  
ATOM   3154 2HB  GLU A 189     -29.185  21.118   2.852  1.00  1.08           H  
ATOM   3155 1HG  GLU A 189     -28.935  19.304   4.444  1.00  1.08           H  
ATOM   3156 2HG  GLU A 189     -27.503  18.724   3.598  1.00  1.08           H  
ATOM   3157  N   LEU A 190     -29.338  20.474  -0.489  1.00  0.97           N  
ATOM   3158  CA  LEU A 190     -29.967  21.232  -1.548  1.00  0.97           C  
ATOM   3159  C   LEU A 190     -30.922  20.304  -2.292  1.00  0.97           C  
ATOM   3160  O   LEU A 190     -31.988  20.740  -2.741  1.00  0.97           O  
ATOM   3161  CB  LEU A 190     -28.911  21.945  -2.362  1.00  0.97           C  
ATOM   3162  CG  LEU A 190     -29.367  22.968  -3.329  1.00  0.97           C  
ATOM   3163  CD1 LEU A 190     -30.212  24.035  -2.677  1.00  0.97           C  
ATOM   3164  CD2 LEU A 190     -28.114  23.639  -3.880  1.00  0.97           C  
ATOM   3165  H   LEU A 190     -28.342  20.222  -0.564  1.00  0.97           H  
ATOM   3166  HA  LEU A 190     -30.585  22.003  -1.107  1.00  0.97           H  
ATOM   3167 1HB  LEU A 190     -28.193  22.403  -1.688  1.00  0.97           H  
ATOM   3168 2HB  LEU A 190     -28.381  21.188  -2.940  1.00  0.97           H  
ATOM   3169  HG  LEU A 190     -29.944  22.503  -4.061  1.00  0.97           H  
ATOM   3170 1HD1 LEU A 190     -30.510  24.764  -3.427  1.00  0.97           H  
ATOM   3171 2HD1 LEU A 190     -31.096  23.580  -2.243  1.00  0.97           H  
ATOM   3172 3HD1 LEU A 190     -29.640  24.533  -1.903  1.00  0.97           H  
ATOM   3173 1HD2 LEU A 190     -28.385  24.364  -4.609  1.00  0.97           H  
ATOM   3174 2HD2 LEU A 190     -27.580  24.119  -3.060  1.00  0.97           H  
ATOM   3175 3HD2 LEU A 190     -27.459  22.918  -4.320  1.00  0.97           H  
ATOM   3176  N   ALA A 191     -30.560  19.011  -2.400  1.00  0.88           N  
ATOM   3177  CA  ALA A 191     -31.463  18.047  -3.014  1.00  0.88           C  
ATOM   3178  C   ALA A 191     -32.765  18.020  -2.243  1.00  0.88           C  
ATOM   3179  O   ALA A 191     -33.840  18.008  -2.841  1.00  0.88           O  
ATOM   3180  CB  ALA A 191     -30.875  16.656  -3.005  1.00  0.88           C  
ATOM   3181  H   ALA A 191     -29.651  18.693  -2.057  1.00  0.88           H  
ATOM   3182  HA  ALA A 191     -31.670  18.357  -4.026  1.00  0.88           H  
ATOM   3183 1HB  ALA A 191     -31.589  15.972  -3.467  1.00  0.88           H  
ATOM   3184 2HB  ALA A 191     -29.947  16.619  -3.536  1.00  0.88           H  
ATOM   3185 3HB  ALA A 191     -30.697  16.353  -1.983  1.00  0.88           H  
ATOM   3186  N   HIS A 192     -32.675  18.089  -0.909  1.00  0.80           N  
ATOM   3187  CA  HIS A 192     -33.850  18.106  -0.060  1.00  0.80           C  
ATOM   3188  C   HIS A 192     -34.709  19.292  -0.437  1.00  0.80           C  
ATOM   3189  O   HIS A 192     -35.915  19.142  -0.622  1.00  0.80           O  
ATOM   3190  CB  HIS A 192     -33.466  18.152   1.425  1.00  0.80           C  
ATOM   3191  CG  HIS A 192     -34.625  18.174   2.382  1.00  0.80           C  
ATOM   3192  ND1 HIS A 192     -35.414  17.065   2.634  1.00  0.80           N  
ATOM   3193  CD2 HIS A 192     -35.109  19.166   3.165  1.00  0.80           C  
ATOM   3194  CE1 HIS A 192     -36.339  17.383   3.527  1.00  0.80           C  
ATOM   3195  NE2 HIS A 192     -36.172  18.647   3.867  1.00  0.80           N  
ATOM   3196  H   HIS A 192     -31.759  18.075  -0.460  1.00  0.80           H  
ATOM   3197  HA  HIS A 192     -34.433  17.203  -0.223  1.00  0.80           H  
ATOM   3198 1HB  HIS A 192     -32.836  17.293   1.661  1.00  0.80           H  
ATOM   3199 2HB  HIS A 192     -32.886  19.032   1.622  1.00  0.80           H  
ATOM   3200  HD2 HIS A 192     -34.722  20.187   3.230  1.00  0.80           H  
ATOM   3201  HE1 HIS A 192     -37.104  16.715   3.920  1.00  0.80           H  
ATOM   3202  HE2 HIS A 192     -36.729  19.160   4.534  1.00  0.80           H  
ATOM   3203  N   ALA A 193     -34.105  20.479  -0.555  1.00  0.75           N  
ATOM   3204  CA  ALA A 193     -34.903  21.642  -0.912  1.00  0.75           C  
ATOM   3205  C   ALA A 193     -35.612  21.437  -2.253  1.00  0.75           C  
ATOM   3206  O   ALA A 193     -36.797  21.751  -2.383  1.00  0.75           O  
ATOM   3207  CB  ALA A 193     -34.024  22.872  -0.991  1.00  0.75           C  
ATOM   3208  H   ALA A 193     -33.101  20.557  -0.376  1.00  0.75           H  
ATOM   3209  HA  ALA A 193     -35.654  21.786  -0.145  1.00  0.75           H  
ATOM   3210 1HB  ALA A 193     -34.640  23.727  -1.232  1.00  0.75           H  
ATOM   3211 2HB  ALA A 193     -33.531  23.033  -0.030  1.00  0.75           H  
ATOM   3212 3HB  ALA A 193     -33.276  22.732  -1.762  1.00  0.75           H  
ATOM   3213  N   ALA A 194     -34.911  20.864  -3.239  1.00  0.70           N  
ATOM   3214  CA  ALA A 194     -35.523  20.609  -4.545  1.00  0.70           C  
ATOM   3215  C   ALA A 194     -36.688  19.625  -4.424  1.00  0.70           C  
ATOM   3216  O   ALA A 194     -37.731  19.797  -5.075  1.00  0.70           O  
ATOM   3217  CB  ALA A 194     -34.487  20.077  -5.510  1.00  0.70           C  
ATOM   3218  H   ALA A 194     -33.930  20.624  -3.078  1.00  0.70           H  
ATOM   3219  HA  ALA A 194     -35.917  21.549  -4.928  1.00  0.70           H  
ATOM   3220 1HB  ALA A 194     -34.948  19.910  -6.482  1.00  0.70           H  
ATOM   3221 2HB  ALA A 194     -33.690  20.797  -5.598  1.00  0.70           H  
ATOM   3222 3HB  ALA A 194     -34.090  19.144  -5.128  1.00  0.70           H  
ATOM   3223  N   ARG A 195     -36.521  18.610  -3.563  1.00  0.67           N  
ATOM   3224  CA  ARG A 195     -37.554  17.606  -3.337  1.00  0.67           C  
ATOM   3225  C   ARG A 195     -38.756  18.239  -2.631  1.00  0.67           C  
ATOM   3226  O   ARG A 195     -39.907  17.935  -2.953  1.00  0.67           O  
ATOM   3227  CB  ARG A 195     -37.008  16.431  -2.515  1.00  0.67           C  
ATOM   3228  CG  ARG A 195     -35.930  15.526  -3.223  1.00  0.67           C  
ATOM   3229  CD  ARG A 195     -36.503  14.728  -4.342  1.00  0.67           C  
ATOM   3230  NE  ARG A 195     -35.528  13.795  -4.974  1.00  0.67           N  
ATOM   3231  CZ  ARG A 195     -35.776  13.173  -6.147  1.00  0.67           C  
ATOM   3232  NH1 ARG A 195     -36.927  13.397  -6.738  1.00  0.67           N  
ATOM   3233  NH2 ARG A 195     -34.882  12.367  -6.703  1.00  0.67           N  
ATOM   3234  H   ARG A 195     -35.633  18.521  -3.070  1.00  0.67           H  
ATOM   3235  HA  ARG A 195     -37.876  17.221  -4.303  1.00  0.67           H  
ATOM   3236 1HB  ARG A 195     -36.555  16.818  -1.605  1.00  0.67           H  
ATOM   3237 2HB  ARG A 195     -37.833  15.789  -2.217  1.00  0.67           H  
ATOM   3238 1HG  ARG A 195     -35.162  16.156  -3.643  1.00  0.67           H  
ATOM   3239 2HG  ARG A 195     -35.481  14.847  -2.499  1.00  0.67           H  
ATOM   3240 1HD  ARG A 195     -37.339  14.140  -3.971  1.00  0.67           H  
ATOM   3241 2HD  ARG A 195     -36.860  15.411  -5.116  1.00  0.67           H  
ATOM   3242  HE  ARG A 195     -34.609  13.618  -4.519  1.00  0.67           H  
ATOM   3243 1HH1 ARG A 195     -37.597  14.019  -6.323  1.00  0.67           H  
ATOM   3244 2HH1 ARG A 195     -37.168  12.975  -7.643  1.00  0.67           H  
ATOM   3245 1HH2 ARG A 195     -33.962  12.206  -6.249  1.00  0.67           H  
ATOM   3246 2HH2 ARG A 195     -35.090  11.922  -7.584  1.00  0.67           H  
ATOM   3247  N   LEU A 196     -38.517  19.166  -1.704  1.00  0.66           N  
ATOM   3248  CA  LEU A 196     -39.626  19.836  -1.033  1.00  0.66           C  
ATOM   3249  C   LEU A 196     -40.450  20.655  -2.007  1.00  0.66           C  
ATOM   3250  O   LEU A 196     -41.684  20.630  -1.961  1.00  0.66           O  
ATOM   3251  CB  LEU A 196     -39.127  20.770   0.057  1.00  0.66           C  
ATOM   3252  CG  LEU A 196     -38.546  20.171   1.290  1.00  0.66           C  
ATOM   3253  CD1 LEU A 196     -37.938  21.284   2.070  1.00  0.66           C  
ATOM   3254  CD2 LEU A 196     -39.655  19.504   2.083  1.00  0.66           C  
ATOM   3255  H   LEU A 196     -37.553  19.385  -1.443  1.00  0.66           H  
ATOM   3256  HA  LEU A 196     -40.268  19.075  -0.589  1.00  0.66           H  
ATOM   3257 1HB  LEU A 196     -38.356  21.401  -0.376  1.00  0.66           H  
ATOM   3258 2HB  LEU A 196     -39.955  21.409   0.364  1.00  0.66           H  
ATOM   3259  HG  LEU A 196     -37.774  19.441   1.046  1.00  0.66           H  
ATOM   3260 1HD1 LEU A 196     -37.519  20.914   2.995  1.00  0.66           H  
ATOM   3261 2HD1 LEU A 196     -37.165  21.756   1.492  1.00  0.66           H  
ATOM   3262 3HD1 LEU A 196     -38.720  21.994   2.275  1.00  0.66           H  
ATOM   3263 1HD2 LEU A 196     -39.243  19.087   3.001  1.00  0.66           H  
ATOM   3264 2HD2 LEU A 196     -40.420  20.245   2.329  1.00  0.66           H  
ATOM   3265 3HD2 LEU A 196     -40.098  18.706   1.485  1.00  0.66           H  
ATOM   3266  N   VAL A 197     -39.774  21.328  -2.946  1.00  0.65           N  
ATOM   3267  CA  VAL A 197     -40.499  22.152  -3.894  1.00  0.65           C  
ATOM   3268  C   VAL A 197     -41.281  21.213  -4.821  1.00  0.65           C  
ATOM   3269  O   VAL A 197     -42.430  21.490  -5.166  1.00  0.65           O  
ATOM   3270  CB  VAL A 197     -39.599  23.031  -4.776  1.00  0.65           C  
ATOM   3271  CG1 VAL A 197     -40.508  23.802  -5.732  1.00  0.65           C  
ATOM   3272  CG2 VAL A 197     -38.749  23.968  -3.975  1.00  0.65           C  
ATOM   3273  H   VAL A 197     -38.750  21.311  -2.945  1.00  0.65           H  
ATOM   3274  HA  VAL A 197     -41.197  22.790  -3.351  1.00  0.65           H  
ATOM   3275  HB  VAL A 197     -38.962  22.385  -5.360  1.00  0.65           H  
ATOM   3276 1HG1 VAL A 197     -39.905  24.407  -6.409  1.00  0.65           H  
ATOM   3277 2HG1 VAL A 197     -41.118  23.120  -6.285  1.00  0.65           H  
ATOM   3278 3HG1 VAL A 197     -41.163  24.448  -5.159  1.00  0.65           H  
ATOM   3279 1HG2 VAL A 197     -38.135  24.564  -4.647  1.00  0.65           H  
ATOM   3280 2HG2 VAL A 197     -39.376  24.611  -3.389  1.00  0.65           H  
ATOM   3281 3HG2 VAL A 197     -38.121  23.406  -3.330  1.00  0.65           H  
ATOM   3282  N   SER A 198     -40.641  20.101  -5.236  1.00  0.64           N  
ATOM   3283  CA  SER A 198     -41.280  19.140  -6.135  1.00  0.64           C  
ATOM   3284  C   SER A 198     -42.555  18.596  -5.523  1.00  0.64           C  
ATOM   3285  O   SER A 198     -43.597  18.564  -6.188  1.00  0.64           O  
ATOM   3286  CB  SER A 198     -40.374  17.943  -6.360  1.00  0.64           C  
ATOM   3287  OG  SER A 198     -39.196  18.307  -6.974  1.00  0.64           O  
ATOM   3288  H   SER A 198     -39.681  19.928  -4.942  1.00  0.64           H  
ATOM   3289  HA  SER A 198     -41.514  19.631  -7.078  1.00  0.64           H  
ATOM   3290 1HB  SER A 198     -40.159  17.463  -5.415  1.00  0.64           H  
ATOM   3291 2HB  SER A 198     -40.890  17.216  -6.981  1.00  0.64           H  
ATOM   3292  HG  SER A 198     -38.723  18.897  -6.336  1.00  0.64           H  
ATOM   3293  N   LYS A 199     -42.490  18.223  -4.238  1.00  0.64           N  
ATOM   3294  CA  LYS A 199     -43.651  17.694  -3.539  1.00  0.64           C  
ATOM   3295  C   LYS A 199     -44.716  18.754  -3.433  1.00  0.64           C  
ATOM   3296  O   LYS A 199     -45.899  18.478  -3.622  1.00  0.64           O  
ATOM   3297  CB  LYS A 199     -43.261  17.211  -2.144  1.00  0.64           C  
ATOM   3298  CG  LYS A 199     -42.432  15.933  -2.124  1.00  0.64           C  
ATOM   3299  CD  LYS A 199     -42.051  15.550  -0.702  1.00  0.64           C  
ATOM   3300  CE  LYS A 199     -41.210  14.279  -0.677  1.00  0.64           C  
ATOM   3301  NZ  LYS A 199     -40.812  13.902   0.711  1.00  0.64           N  
ATOM   3302  H   LYS A 199     -41.597  18.277  -3.745  1.00  0.64           H  
ATOM   3303  HA  LYS A 199     -44.054  16.857  -4.107  1.00  0.64           H  
ATOM   3304 1HB  LYS A 199     -42.656  17.980  -1.670  1.00  0.64           H  
ATOM   3305 2HB  LYS A 199     -44.153  17.064  -1.538  1.00  0.64           H  
ATOM   3306 1HG  LYS A 199     -43.011  15.123  -2.569  1.00  0.64           H  
ATOM   3307 2HG  LYS A 199     -41.531  16.073  -2.713  1.00  0.64           H  
ATOM   3308 1HD  LYS A 199     -41.476  16.367  -0.258  1.00  0.64           H  
ATOM   3309 2HD  LYS A 199     -42.953  15.399  -0.110  1.00  0.64           H  
ATOM   3310 1HE  LYS A 199     -41.783  13.464  -1.116  1.00  0.64           H  
ATOM   3311 2HE  LYS A 199     -40.309  14.440  -1.271  1.00  0.64           H  
ATOM   3312 1HZ  LYS A 199     -40.256  13.058   0.686  1.00  0.64           H  
ATOM   3313 2HZ  LYS A 199     -40.272  14.649   1.121  1.00  0.64           H  
ATOM   3314 3HZ  LYS A 199     -41.640  13.741   1.268  1.00  0.64           H  
ATOM   3315  N   ALA A 200     -44.310  19.979  -3.160  1.00  0.64           N  
ATOM   3316  CA  ALA A 200     -45.262  21.051  -3.062  1.00  0.64           C  
ATOM   3317  C   ALA A 200     -45.987  21.261  -4.393  1.00  0.64           C  
ATOM   3318  O   ALA A 200     -47.199  21.496  -4.423  1.00  0.64           O  
ATOM   3319  CB  ALA A 200     -44.553  22.272  -2.622  1.00  0.64           C  
ATOM   3320  H   ALA A 200     -43.321  20.175  -2.987  1.00  0.64           H  
ATOM   3321  HA  ALA A 200     -45.997  20.785  -2.315  1.00  0.64           H  
ATOM   3322 1HB  ALA A 200     -45.274  23.063  -2.493  1.00  0.64           H  
ATOM   3323 2HB  ALA A 200     -44.069  22.093  -1.709  1.00  0.64           H  
ATOM   3324 3HB  ALA A 200     -43.814  22.522  -3.354  1.00  0.64           H  
ATOM   3325  N   ALA A 201     -45.252  21.154  -5.509  1.00  0.64           N  
ATOM   3326  CA  ALA A 201     -45.872  21.272  -6.822  1.00  0.64           C  
ATOM   3327  C   ALA A 201     -46.881  20.129  -7.012  1.00  0.64           C  
ATOM   3328  O   ALA A 201     -47.976  20.349  -7.531  1.00  0.64           O  
ATOM   3329  CB  ALA A 201     -44.816  21.267  -7.919  1.00  0.64           C  
ATOM   3330  H   ALA A 201     -44.246  21.001  -5.436  1.00  0.64           H  
ATOM   3331  HA  ALA A 201     -46.413  22.216  -6.863  1.00  0.64           H  
ATOM   3332 1HB  ALA A 201     -45.299  21.374  -8.893  1.00  0.64           H  
ATOM   3333 2HB  ALA A 201     -44.126  22.096  -7.761  1.00  0.64           H  
ATOM   3334 3HB  ALA A 201     -44.267  20.334  -7.890  1.00  0.64           H  
ATOM   3335  N   GLU A 202     -46.537  18.914  -6.554  1.00  0.65           N  
ATOM   3336  CA  GLU A 202     -47.460  17.779  -6.663  1.00  0.65           C  
ATOM   3337  C   GLU A 202     -48.741  18.066  -5.884  1.00  0.65           C  
ATOM   3338  O   GLU A 202     -49.858  17.816  -6.356  1.00  0.65           O  
ATOM   3339  CB  GLU A 202     -46.827  16.481  -6.146  1.00  0.65           C  
ATOM   3340  CG  GLU A 202     -47.741  15.264  -6.285  1.00  0.65           C  
ATOM   3341  CD  GLU A 202     -47.138  13.944  -5.813  1.00  0.65           C  
ATOM   3342  OE1 GLU A 202     -46.021  13.924  -5.361  1.00  0.65           O  
ATOM   3343  OE2 GLU A 202     -47.837  12.952  -5.891  1.00  0.65           O  
ATOM   3344  H   GLU A 202     -45.610  18.776  -6.150  1.00  0.65           H  
ATOM   3345  HA  GLU A 202     -47.719  17.641  -7.708  1.00  0.65           H  
ATOM   3346 1HB  GLU A 202     -45.903  16.287  -6.678  1.00  0.65           H  
ATOM   3347 2HB  GLU A 202     -46.583  16.586  -5.095  1.00  0.65           H  
ATOM   3348 1HG  GLU A 202     -48.641  15.462  -5.703  1.00  0.65           H  
ATOM   3349 2HG  GLU A 202     -48.033  15.170  -7.330  1.00  0.65           H  
ATOM   3350  N   LEU A 203     -48.583  18.602  -4.682  1.00  0.66           N  
ATOM   3351  CA  LEU A 203     -49.727  18.910  -3.853  1.00  0.66           C  
ATOM   3352  C   LEU A 203     -50.601  19.943  -4.550  1.00  0.66           C  
ATOM   3353  O   LEU A 203     -51.829  19.822  -4.573  1.00  0.66           O  
ATOM   3354  CB  LEU A 203     -49.233  19.416  -2.503  1.00  0.66           C  
ATOM   3355  CG  LEU A 203     -48.557  18.381  -1.610  1.00  0.66           C  
ATOM   3356  CD1 LEU A 203     -47.908  19.080  -0.429  1.00  0.66           C  
ATOM   3357  CD2 LEU A 203     -49.604  17.401  -1.130  1.00  0.66           C  
ATOM   3358  H   LEU A 203     -47.638  18.775  -4.335  1.00  0.66           H  
ATOM   3359  HA  LEU A 203     -50.308  17.999  -3.706  1.00  0.66           H  
ATOM   3360 1HB  LEU A 203     -48.507  20.198  -2.683  1.00  0.66           H  
ATOM   3361 2HB  LEU A 203     -50.069  19.851  -1.952  1.00  0.66           H  
ATOM   3362  HG  LEU A 203     -47.791  17.852  -2.170  1.00  0.66           H  
ATOM   3363 1HD1 LEU A 203     -47.431  18.346   0.218  1.00  0.66           H  
ATOM   3364 2HD1 LEU A 203     -47.174  19.778  -0.773  1.00  0.66           H  
ATOM   3365 3HD1 LEU A 203     -48.662  19.601   0.112  1.00  0.66           H  
ATOM   3366 1HD2 LEU A 203     -49.137  16.655  -0.489  1.00  0.66           H  
ATOM   3367 2HD2 LEU A 203     -50.368  17.939  -0.562  1.00  0.66           H  
ATOM   3368 3HD2 LEU A 203     -50.061  16.911  -1.988  1.00  0.66           H  
ATOM   3369  N   ALA A 204     -49.962  20.934  -5.182  1.00  0.69           N  
ATOM   3370  CA  ALA A 204     -50.694  21.955  -5.914  1.00  0.69           C  
ATOM   3371  C   ALA A 204     -51.497  21.350  -7.067  1.00  0.69           C  
ATOM   3372  O   ALA A 204     -52.665  21.686  -7.266  1.00  0.69           O  
ATOM   3373  CB  ALA A 204     -49.729  22.977  -6.452  1.00  0.69           C  
ATOM   3374  H   ALA A 204     -48.945  20.995  -5.120  1.00  0.69           H  
ATOM   3375  HA  ALA A 204     -51.388  22.435  -5.225  1.00  0.69           H  
ATOM   3376 1HB  ALA A 204     -50.293  23.731  -6.965  1.00  0.69           H  
ATOM   3377 2HB  ALA A 204     -49.180  23.409  -5.620  1.00  0.69           H  
ATOM   3378 3HB  ALA A 204     -49.038  22.512  -7.136  1.00  0.69           H  
ATOM   3379  N   LEU A 205     -50.901  20.390  -7.771  1.00  0.72           N  
ATOM   3380  CA  LEU A 205     -51.553  19.705  -8.888  1.00  0.72           C  
ATOM   3381  C   LEU A 205     -52.785  18.933  -8.438  1.00  0.72           C  
ATOM   3382  O   LEU A 205     -53.774  18.838  -9.171  1.00  0.72           O  
ATOM   3383  CB  LEU A 205     -50.548  18.785  -9.583  1.00  0.72           C  
ATOM   3384  CG  LEU A 205     -49.493  19.501 -10.392  1.00  0.72           C  
ATOM   3385  CD1 LEU A 205     -48.395  18.554 -10.823  1.00  0.72           C  
ATOM   3386  CD2 LEU A 205     -50.190  20.053 -11.598  1.00  0.72           C  
ATOM   3387  H   LEU A 205     -49.931  20.158  -7.553  1.00  0.72           H  
ATOM   3388  HA  LEU A 205     -51.872  20.461  -9.604  1.00  0.72           H  
ATOM   3389 1HB  LEU A 205     -50.043  18.187  -8.832  1.00  0.72           H  
ATOM   3390 2HB  LEU A 205     -51.089  18.118 -10.250  1.00  0.72           H  
ATOM   3391  HG  LEU A 205     -49.043  20.303  -9.812  1.00  0.72           H  
ATOM   3392 1HD1 LEU A 205     -47.677  19.105 -11.412  1.00  0.72           H  
ATOM   3393 2HD1 LEU A 205     -47.901  18.146  -9.949  1.00  0.72           H  
ATOM   3394 3HD1 LEU A 205     -48.818  17.747 -11.410  1.00  0.72           H  
ATOM   3395 1HD2 LEU A 205     -49.489  20.550 -12.221  1.00  0.72           H  
ATOM   3396 2HD2 LEU A 205     -50.639  19.236 -12.158  1.00  0.72           H  
ATOM   3397 3HD2 LEU A 205     -50.963  20.744 -11.286  1.00  0.72           H  
ATOM   3398  N   LYS A 206     -52.732  18.417  -7.213  1.00  0.76           N  
ATOM   3399  CA  LYS A 206     -53.823  17.658  -6.617  1.00  0.76           C  
ATOM   3400  C   LYS A 206     -54.855  18.559  -5.921  1.00  0.76           C  
ATOM   3401  O   LYS A 206     -55.816  18.063  -5.329  1.00  0.76           O  
ATOM   3402  CB  LYS A 206     -53.271  16.620  -5.640  1.00  0.76           C  
ATOM   3403  CG  LYS A 206     -52.448  15.522  -6.322  1.00  0.76           C  
ATOM   3404  CD  LYS A 206     -51.936  14.484  -5.336  1.00  0.76           C  
ATOM   3405  CE  LYS A 206     -51.124  13.408  -6.059  1.00  0.76           C  
ATOM   3406  NZ  LYS A 206     -50.596  12.373  -5.126  1.00  0.76           N  
ATOM   3407  H   LYS A 206     -51.860  18.514  -6.687  1.00  0.76           H  
ATOM   3408  HA  LYS A 206     -54.339  17.126  -7.416  1.00  0.76           H  
ATOM   3409 1HB  LYS A 206     -52.624  17.123  -4.914  1.00  0.76           H  
ATOM   3410 2HB  LYS A 206     -54.089  16.157  -5.091  1.00  0.76           H  
ATOM   3411 1HG  LYS A 206     -53.057  15.028  -7.079  1.00  0.76           H  
ATOM   3412 2HG  LYS A 206     -51.590  15.979  -6.818  1.00  0.76           H  
ATOM   3413 1HD  LYS A 206     -51.296  14.975  -4.598  1.00  0.76           H  
ATOM   3414 2HD  LYS A 206     -52.773  14.018  -4.821  1.00  0.76           H  
ATOM   3415 1HE  LYS A 206     -51.752  12.925  -6.803  1.00  0.76           H  
ATOM   3416 2HE  LYS A 206     -50.291  13.883  -6.561  1.00  0.76           H  
ATOM   3417 1HZ  LYS A 206     -50.056  11.691  -5.653  1.00  0.76           H  
ATOM   3418 2HZ  LYS A 206     -49.998  12.807  -4.430  1.00  0.76           H  
ATOM   3419 3HZ  LYS A 206     -51.361  11.911  -4.665  1.00  0.76           H  
ATOM   3420  N   GLY A 207     -54.649  19.881  -5.972  1.00  0.80           N  
ATOM   3421  CA  GLY A 207     -55.546  20.852  -5.354  1.00  0.80           C  
ATOM   3422  C   GLY A 207     -55.261  21.126  -3.878  1.00  0.80           C  
ATOM   3423  O   GLY A 207     -55.942  21.939  -3.242  1.00  0.80           O  
ATOM   3424  H   GLY A 207     -53.847  20.255  -6.476  1.00  0.80           H  
ATOM   3425 1HA  GLY A 207     -55.473  21.788  -5.910  1.00  0.80           H  
ATOM   3426 2HA  GLY A 207     -56.571  20.505  -5.464  1.00  0.80           H  
ATOM   3427  N   LYS A 208     -54.239  20.493  -3.313  1.00  0.82           N  
ATOM   3428  CA  LYS A 208     -53.948  20.680  -1.900  1.00  0.82           C  
ATOM   3429  C   LYS A 208     -53.062  21.898  -1.700  1.00  0.82           C  
ATOM   3430  O   LYS A 208     -51.901  21.792  -1.297  1.00  0.82           O  
ATOM   3431  CB  LYS A 208     -53.300  19.432  -1.315  1.00  0.82           C  
ATOM   3432  CG  LYS A 208     -54.183  18.197  -1.307  1.00  0.82           C  
ATOM   3433  CD  LYS A 208     -53.455  17.024  -0.672  1.00  0.82           C  
ATOM   3434  CE  LYS A 208     -54.324  15.789  -0.602  1.00  0.82           C  
ATOM   3435  NZ  LYS A 208     -53.619  14.666   0.070  1.00  0.82           N  
ATOM   3436  H   LYS A 208     -53.636  19.894  -3.872  1.00  0.82           H  
ATOM   3437  HA  LYS A 208     -54.885  20.856  -1.371  1.00  0.82           H  
ATOM   3438 1HB  LYS A 208     -52.411  19.188  -1.895  1.00  0.82           H  
ATOM   3439 2HB  LYS A 208     -52.979  19.625  -0.289  1.00  0.82           H  
ATOM   3440 1HG  LYS A 208     -55.095  18.403  -0.747  1.00  0.82           H  
ATOM   3441 2HG  LYS A 208     -54.456  17.939  -2.335  1.00  0.82           H  
ATOM   3442 1HD  LYS A 208     -52.573  16.792  -1.266  1.00  0.82           H  
ATOM   3443 2HD  LYS A 208     -53.128  17.293   0.337  1.00  0.82           H  
ATOM   3444 1HE  LYS A 208     -55.231  16.020  -0.046  1.00  0.82           H  
ATOM   3445 2HE  LYS A 208     -54.595  15.483  -1.614  1.00  0.82           H  
ATOM   3446 1HZ  LYS A 208     -54.220  13.857   0.104  1.00  0.82           H  
ATOM   3447 2HZ  LYS A 208     -52.779  14.442  -0.440  1.00  0.82           H  
ATOM   3448 3HZ  LYS A 208     -53.372  14.948   1.014  1.00  0.82           H  
ATOM   3449  N   LYS A 209     -53.642  23.059  -1.977  1.00  0.82           N  
ATOM   3450  CA  LYS A 209     -52.921  24.321  -1.929  1.00  0.82           C  
ATOM   3451  C   LYS A 209     -52.336  24.629  -0.560  1.00  0.82           C  
ATOM   3452  O   LYS A 209     -51.189  25.056  -0.471  1.00  0.82           O  
ATOM   3453  CB  LYS A 209     -53.812  25.472  -2.388  1.00  0.82           C  
ATOM   3454  CG  LYS A 209     -53.109  26.829  -2.406  1.00  0.82           C  
ATOM   3455  CD  LYS A 209     -54.011  27.924  -2.965  1.00  0.82           C  
ATOM   3456  CE  LYS A 209     -53.334  29.281  -2.881  1.00  0.82           C  
ATOM   3457  NZ  LYS A 209     -54.182  30.364  -3.436  1.00  0.82           N  
ATOM   3458  H   LYS A 209     -54.614  23.016  -2.287  1.00  0.82           H  
ATOM   3459  HA  LYS A 209     -52.090  24.253  -2.631  1.00  0.82           H  
ATOM   3460 1HB  LYS A 209     -54.185  25.265  -3.392  1.00  0.82           H  
ATOM   3461 2HB  LYS A 209     -54.675  25.549  -1.728  1.00  0.82           H  
ATOM   3462 1HG  LYS A 209     -52.811  27.102  -1.388  1.00  0.82           H  
ATOM   3463 2HG  LYS A 209     -52.208  26.767  -3.017  1.00  0.82           H  
ATOM   3464 1HD  LYS A 209     -54.241  27.709  -4.010  1.00  0.82           H  
ATOM   3465 2HD  LYS A 209     -54.942  27.955  -2.401  1.00  0.82           H  
ATOM   3466 1HE  LYS A 209     -53.128  29.502  -1.839  1.00  0.82           H  
ATOM   3467 2HE  LYS A 209     -52.391  29.248  -3.429  1.00  0.82           H  
ATOM   3468 1HZ  LYS A 209     -53.693  31.244  -3.351  1.00  0.82           H  
ATOM   3469 2HZ  LYS A 209     -54.375  30.176  -4.409  1.00  0.82           H  
ATOM   3470 3HZ  LYS A 209     -55.048  30.408  -2.921  1.00  0.82           H  
ATOM   3471  N   GLU A 210     -53.098  24.411   0.514  1.00  0.81           N  
ATOM   3472  CA  GLU A 210     -52.574  24.745   1.838  1.00  0.81           C  
ATOM   3473  C   GLU A 210     -51.294  23.981   2.152  1.00  0.81           C  
ATOM   3474  O   GLU A 210     -50.301  24.563   2.602  1.00  0.81           O  
ATOM   3475  CB  GLU A 210     -53.597  24.441   2.937  1.00  0.81           C  
ATOM   3476  CG  GLU A 210     -53.095  24.800   4.330  1.00  0.81           C  
ATOM   3477  CD  GLU A 210     -54.052  24.470   5.452  1.00  0.81           C  
ATOM   3478  OE1 GLU A 210     -55.108  23.943   5.195  1.00  0.81           O  
ATOM   3479  OE2 GLU A 210     -53.711  24.762   6.579  1.00  0.81           O  
ATOM   3480  H   GLU A 210     -54.031  24.038   0.404  1.00  0.81           H  
ATOM   3481  HA  GLU A 210     -52.343  25.812   1.855  1.00  0.81           H  
ATOM   3482 1HB  GLU A 210     -54.515  24.997   2.748  1.00  0.81           H  
ATOM   3483 2HB  GLU A 210     -53.842  23.379   2.928  1.00  0.81           H  
ATOM   3484 1HG  GLU A 210     -52.164  24.262   4.496  1.00  0.81           H  
ATOM   3485 2HG  GLU A 210     -52.873  25.865   4.354  1.00  0.81           H  
ATOM   3486  N   GLU A 211     -51.311  22.670   1.921  1.00  0.79           N  
ATOM   3487  CA  GLU A 211     -50.130  21.879   2.204  1.00  0.79           C  
ATOM   3488  C   GLU A 211     -49.002  22.289   1.267  1.00  0.79           C  
ATOM   3489  O   GLU A 211     -47.841  22.334   1.679  1.00  0.79           O  
ATOM   3490  CB  GLU A 211     -50.432  20.385   2.131  1.00  0.79           C  
ATOM   3491  CG  GLU A 211     -51.361  19.885   3.241  1.00  0.79           C  
ATOM   3492  CD  GLU A 211     -51.699  18.398   3.164  1.00  0.79           C  
ATOM   3493  OE1 GLU A 211     -51.351  17.759   2.199  1.00  0.79           O  
ATOM   3494  OE2 GLU A 211     -52.315  17.913   4.084  1.00  0.79           O  
ATOM   3495  H   GLU A 211     -52.140  22.238   1.543  1.00  0.79           H  
ATOM   3496  HA  GLU A 211     -49.810  22.097   3.222  1.00  0.79           H  
ATOM   3497 1HB  GLU A 211     -50.882  20.146   1.163  1.00  0.79           H  
ATOM   3498 2HB  GLU A 211     -49.506  19.826   2.218  1.00  0.79           H  
ATOM   3499 1HG  GLU A 211     -50.887  20.087   4.203  1.00  0.79           H  
ATOM   3500 2HG  GLU A 211     -52.284  20.464   3.199  1.00  0.79           H  
ATOM   3501  N   ALA A 212     -49.338  22.621   0.009  1.00  0.75           N  
ATOM   3502  CA  ALA A 212     -48.308  23.044  -0.925  1.00  0.75           C  
ATOM   3503  C   ALA A 212     -47.607  24.279  -0.390  1.00  0.75           C  
ATOM   3504  O   ALA A 212     -46.376  24.340  -0.386  1.00  0.75           O  
ATOM   3505  CB  ALA A 212     -48.913  23.360  -2.283  1.00  0.75           C  
ATOM   3506  H   ALA A 212     -50.305  22.552  -0.311  1.00  0.75           H  
ATOM   3507  HA  ALA A 212     -47.581  22.241  -1.025  1.00  0.75           H  
ATOM   3508 1HB  ALA A 212     -48.124  23.657  -2.969  1.00  0.75           H  
ATOM   3509 2HB  ALA A 212     -49.416  22.477  -2.670  1.00  0.75           H  
ATOM   3510 3HB  ALA A 212     -49.626  24.164  -2.188  1.00  0.75           H  
ATOM   3511  N   GLU A 213     -48.389  25.232   0.146  1.00  0.73           N  
ATOM   3512  CA  GLU A 213     -47.810  26.449   0.698  1.00  0.73           C  
ATOM   3513  C   GLU A 213     -46.931  26.152   1.892  1.00  0.73           C  
ATOM   3514  O   GLU A 213     -45.852  26.734   2.027  1.00  0.73           O  
ATOM   3515  CB  GLU A 213     -48.881  27.498   1.020  1.00  0.73           C  
ATOM   3516  CG  GLU A 213     -49.510  28.137  -0.237  1.00  0.73           C  
ATOM   3517  CD  GLU A 213     -50.543  29.223   0.052  1.00  0.73           C  
ATOM   3518  OE1 GLU A 213     -50.933  29.384   1.185  1.00  0.73           O  
ATOM   3519  OE2 GLU A 213     -50.917  29.909  -0.879  1.00  0.73           O  
ATOM   3520  H   GLU A 213     -49.403  25.117   0.125  1.00  0.73           H  
ATOM   3521  HA  GLU A 213     -47.180  26.889  -0.047  1.00  0.73           H  
ATOM   3522 1HB  GLU A 213     -49.683  27.030   1.597  1.00  0.73           H  
ATOM   3523 2HB  GLU A 213     -48.449  28.289   1.632  1.00  0.73           H  
ATOM   3524 1HG  GLU A 213     -48.712  28.564  -0.843  1.00  0.73           H  
ATOM   3525 2HG  GLU A 213     -49.982  27.349  -0.822  1.00  0.73           H  
ATOM   3526  N   LYS A 214     -47.333  25.203   2.730  1.00  0.70           N  
ATOM   3527  CA  LYS A 214     -46.493  24.870   3.869  1.00  0.70           C  
ATOM   3528  C   LYS A 214     -45.150  24.331   3.383  1.00  0.70           C  
ATOM   3529  O   LYS A 214     -44.098  24.692   3.920  1.00  0.70           O  
ATOM   3530  CB  LYS A 214     -47.204  23.864   4.772  1.00  0.70           C  
ATOM   3531  CG  LYS A 214     -48.391  24.469   5.544  1.00  0.70           C  
ATOM   3532  CD  LYS A 214     -49.140  23.428   6.376  1.00  0.70           C  
ATOM   3533  CE  LYS A 214     -50.281  24.074   7.170  1.00  0.70           C  
ATOM   3534  NZ  LYS A 214     -51.099  23.064   7.905  1.00  0.70           N  
ATOM   3535  H   LYS A 214     -48.241  24.753   2.594  1.00  0.70           H  
ATOM   3536  HA  LYS A 214     -46.303  25.781   4.438  1.00  0.70           H  
ATOM   3537 1HB  LYS A 214     -47.578  23.038   4.169  1.00  0.70           H  
ATOM   3538 2HB  LYS A 214     -46.496  23.454   5.490  1.00  0.70           H  
ATOM   3539 1HG  LYS A 214     -48.029  25.260   6.201  1.00  0.70           H  
ATOM   3540 2HG  LYS A 214     -49.089  24.910   4.831  1.00  0.70           H  
ATOM   3541 1HD  LYS A 214     -49.566  22.679   5.707  1.00  0.70           H  
ATOM   3542 2HD  LYS A 214     -48.454  22.935   7.062  1.00  0.70           H  
ATOM   3543 1HE  LYS A 214     -49.857  24.770   7.890  1.00  0.70           H  
ATOM   3544 2HE  LYS A 214     -50.927  24.623   6.491  1.00  0.70           H  
ATOM   3545 1HZ  LYS A 214     -51.838  23.538   8.417  1.00  0.70           H  
ATOM   3546 2HZ  LYS A 214     -51.515  22.425   7.238  1.00  0.70           H  
ATOM   3547 3HZ  LYS A 214     -50.517  22.553   8.551  1.00  0.70           H  
ATOM   3548  N   LEU A 215     -45.161  23.522   2.323  1.00  0.68           N  
ATOM   3549  CA  LEU A 215     -43.896  22.992   1.845  1.00  0.68           C  
ATOM   3550  C   LEU A 215     -43.097  24.040   1.080  1.00  0.68           C  
ATOM   3551  O   LEU A 215     -41.866  24.027   1.136  1.00  0.68           O  
ATOM   3552  CB  LEU A 215     -44.082  21.760   0.972  1.00  0.68           C  
ATOM   3553  CG  LEU A 215     -44.121  20.425   1.668  1.00  0.68           C  
ATOM   3554  CD1 LEU A 215     -45.370  20.330   2.516  1.00  0.68           C  
ATOM   3555  CD2 LEU A 215     -44.037  19.341   0.610  1.00  0.68           C  
ATOM   3556  H   LEU A 215     -46.047  23.246   1.892  1.00  0.68           H  
ATOM   3557  HA  LEU A 215     -43.310  22.693   2.707  1.00  0.68           H  
ATOM   3558 1HB  LEU A 215     -45.017  21.874   0.419  1.00  0.68           H  
ATOM   3559 2HB  LEU A 215     -43.248  21.718   0.277  1.00  0.68           H  
ATOM   3560  HG  LEU A 215     -43.263  20.338   2.336  1.00  0.68           H  
ATOM   3561 1HD1 LEU A 215     -45.393  19.368   3.027  1.00  0.68           H  
ATOM   3562 2HD1 LEU A 215     -45.377  21.133   3.253  1.00  0.68           H  
ATOM   3563 3HD1 LEU A 215     -46.244  20.419   1.876  1.00  0.68           H  
ATOM   3564 1HD2 LEU A 215     -44.045  18.359   1.081  1.00  0.68           H  
ATOM   3565 2HD2 LEU A 215     -44.882  19.425  -0.067  1.00  0.68           H  
ATOM   3566 3HD2 LEU A 215     -43.110  19.472   0.050  1.00  0.68           H  
ATOM   3567  N   PHE A 216     -43.766  24.977   0.398  1.00  0.68           N  
ATOM   3568  CA  PHE A 216     -43.026  26.011  -0.319  1.00  0.68           C  
ATOM   3569  C   PHE A 216     -42.260  26.859   0.668  1.00  0.68           C  
ATOM   3570  O   PHE A 216     -41.097  27.183   0.433  1.00  0.68           O  
ATOM   3571  CB  PHE A 216     -43.950  26.949  -1.086  1.00  0.68           C  
ATOM   3572  CG  PHE A 216     -44.544  26.365  -2.249  1.00  0.68           C  
ATOM   3573  CD1 PHE A 216     -45.846  26.611  -2.532  1.00  0.68           C  
ATOM   3574  CD2 PHE A 216     -43.829  25.553  -3.062  1.00  0.68           C  
ATOM   3575  CE1 PHE A 216     -46.442  26.040  -3.553  1.00  0.68           C  
ATOM   3576  CE2 PHE A 216     -44.415  24.995  -4.125  1.00  0.68           C  
ATOM   3577  CZ  PHE A 216     -45.743  25.219  -4.355  1.00  0.68           C  
ATOM   3578  H   PHE A 216     -44.784  24.945   0.351  1.00  0.68           H  
ATOM   3579  HA  PHE A 216     -42.324  25.535  -1.006  1.00  0.68           H  
ATOM   3580 1HB  PHE A 216     -44.751  27.281  -0.425  1.00  0.68           H  
ATOM   3581 2HB  PHE A 216     -43.397  27.822  -1.388  1.00  0.68           H  
ATOM   3582  HD1 PHE A 216     -46.405  27.263  -1.900  1.00  0.68           H  
ATOM   3583  HD2 PHE A 216     -42.788  25.347  -2.838  1.00  0.68           H  
ATOM   3584  HE1 PHE A 216     -47.488  26.233  -3.720  1.00  0.68           H  
ATOM   3585  HE2 PHE A 216     -43.844  24.329  -4.772  1.00  0.68           H  
ATOM   3586  HZ  PHE A 216     -46.235  24.732  -5.181  1.00  0.68           H  
ATOM   3587  N   GLU A 217     -42.895  27.192   1.800  1.00  0.67           N  
ATOM   3588  CA  GLU A 217     -42.214  27.982   2.813  1.00  0.67           C  
ATOM   3589  C   GLU A 217     -41.043  27.208   3.401  1.00  0.67           C  
ATOM   3590  O   GLU A 217     -39.966  27.767   3.612  1.00  0.67           O  
ATOM   3591  CB  GLU A 217     -43.173  28.441   3.919  1.00  0.67           C  
ATOM   3592  CG  GLU A 217     -44.185  29.522   3.480  1.00  0.67           C  
ATOM   3593  CD  GLU A 217     -45.099  30.018   4.608  1.00  0.67           C  
ATOM   3594  OE1 GLU A 217     -45.061  29.463   5.683  1.00  0.67           O  
ATOM   3595  OE2 GLU A 217     -45.818  30.968   4.383  1.00  0.67           O  
ATOM   3596  H   GLU A 217     -43.867  26.906   1.944  1.00  0.67           H  
ATOM   3597  HA  GLU A 217     -41.811  28.875   2.334  1.00  0.67           H  
ATOM   3598 1HB  GLU A 217     -43.744  27.578   4.275  1.00  0.67           H  
ATOM   3599 2HB  GLU A 217     -42.603  28.828   4.763  1.00  0.67           H  
ATOM   3600 1HG  GLU A 217     -43.633  30.370   3.076  1.00  0.67           H  
ATOM   3601 2HG  GLU A 217     -44.799  29.112   2.678  1.00  0.67           H  
ATOM   3602  N   ILE A 218     -41.201  25.899   3.610  1.00  0.68           N  
ATOM   3603  CA  ILE A 218     -40.073  25.157   4.146  1.00  0.68           C  
ATOM   3604  C   ILE A 218     -38.943  25.202   3.129  1.00  0.68           C  
ATOM   3605  O   ILE A 218     -37.796  25.489   3.466  1.00  0.68           O  
ATOM   3606  CB  ILE A 218     -40.389  23.682   4.432  1.00  0.68           C  
ATOM   3607  CG1 ILE A 218     -41.416  23.530   5.537  1.00  0.68           C  
ATOM   3608  CG2 ILE A 218     -39.097  23.014   4.892  1.00  0.68           C  
ATOM   3609  CD1 ILE A 218     -41.980  22.121   5.643  1.00  0.68           C  
ATOM   3610  H   ILE A 218     -42.102  25.443   3.446  1.00  0.68           H  
ATOM   3611  HA  ILE A 218     -39.736  25.640   5.068  1.00  0.68           H  
ATOM   3612  HB  ILE A 218     -40.767  23.202   3.525  1.00  0.68           H  
ATOM   3613 1HG1 ILE A 218     -40.948  23.788   6.487  1.00  0.68           H  
ATOM   3614 2HG1 ILE A 218     -42.227  24.222   5.362  1.00  0.68           H  
ATOM   3615 1HG2 ILE A 218     -39.277  21.960   5.092  1.00  0.68           H  
ATOM   3616 2HG2 ILE A 218     -38.337  23.119   4.135  1.00  0.68           H  
ATOM   3617 3HG2 ILE A 218     -38.747  23.503   5.803  1.00  0.68           H  
ATOM   3618 1HD1 ILE A 218     -42.707  22.081   6.454  1.00  0.68           H  
ATOM   3619 2HD1 ILE A 218     -42.468  21.853   4.710  1.00  0.68           H  
ATOM   3620 3HD1 ILE A 218     -41.174  21.420   5.843  1.00  0.68           H  
ATOM   3621  N   ALA A 219     -39.277  24.931   1.861  1.00  0.69           N  
ATOM   3622  CA  ALA A 219     -38.276  24.918   0.809  1.00  0.69           C  
ATOM   3623  C   ALA A 219     -37.575  26.249   0.672  1.00  0.69           C  
ATOM   3624  O   ALA A 219     -36.357  26.288   0.515  1.00  0.69           O  
ATOM   3625  CB  ALA A 219     -38.912  24.592  -0.520  1.00  0.69           C  
ATOM   3626  H   ALA A 219     -40.243  24.714   1.630  1.00  0.69           H  
ATOM   3627  HA  ALA A 219     -37.536  24.161   1.060  1.00  0.69           H  
ATOM   3628 1HB  ALA A 219     -38.134  24.566  -1.270  1.00  0.69           H  
ATOM   3629 2HB  ALA A 219     -39.409  23.632  -0.469  1.00  0.69           H  
ATOM   3630 3HB  ALA A 219     -39.642  25.358  -0.771  1.00  0.69           H  
ATOM   3631  N   GLU A 220     -38.318  27.349   0.772  1.00  0.71           N  
ATOM   3632  CA  GLU A 220     -37.707  28.656   0.630  1.00  0.71           C  
ATOM   3633  C   GLU A 220     -36.721  28.890   1.759  1.00  0.71           C  
ATOM   3634  O   GLU A 220     -35.610  29.377   1.528  1.00  0.71           O  
ATOM   3635  CB  GLU A 220     -38.771  29.751   0.578  1.00  0.71           C  
ATOM   3636  CG  GLU A 220     -38.245  31.144   0.261  1.00  0.71           C  
ATOM   3637  CD  GLU A 220     -39.365  32.141  -0.040  1.00  0.71           C  
ATOM   3638  OE1 GLU A 220     -40.524  31.742  -0.087  1.00  0.71           O  
ATOM   3639  OE2 GLU A 220     -39.065  33.290  -0.241  1.00  0.71           O  
ATOM   3640  H   GLU A 220     -39.325  27.275   0.902  1.00  0.71           H  
ATOM   3641  HA  GLU A 220     -37.158  28.679  -0.310  1.00  0.71           H  
ATOM   3642 1HB  GLU A 220     -39.535  29.496  -0.135  1.00  0.71           H  
ATOM   3643 2HB  GLU A 220     -39.259  29.805   1.553  1.00  0.71           H  
ATOM   3644 1HG  GLU A 220     -37.671  31.502   1.113  1.00  0.71           H  
ATOM   3645 2HG  GLU A 220     -37.574  31.081  -0.596  1.00  0.71           H  
ATOM   3646  N   GLU A 221     -37.093  28.510   2.986  1.00  0.75           N  
ATOM   3647  CA  GLU A 221     -36.173  28.703   4.096  1.00  0.75           C  
ATOM   3648  C   GLU A 221     -34.932  27.825   3.915  1.00  0.75           C  
ATOM   3649  O   GLU A 221     -33.805  28.274   4.150  1.00  0.75           O  
ATOM   3650  CB  GLU A 221     -36.860  28.385   5.434  1.00  0.75           C  
ATOM   3651  CG  GLU A 221     -37.957  29.392   5.882  1.00  0.75           C  
ATOM   3652  CD  GLU A 221     -37.438  30.788   6.185  1.00  0.75           C  
ATOM   3653  OE1 GLU A 221     -36.506  30.911   6.938  1.00  0.75           O  
ATOM   3654  OE2 GLU A 221     -37.984  31.742   5.656  1.00  0.75           O  
ATOM   3655  H   GLU A 221     -38.021  28.109   3.149  1.00  0.75           H  
ATOM   3656  HA  GLU A 221     -35.855  29.741   4.107  1.00  0.75           H  
ATOM   3657 1HB  GLU A 221     -37.331  27.401   5.365  1.00  0.75           H  
ATOM   3658 2HB  GLU A 221     -36.110  28.331   6.221  1.00  0.75           H  
ATOM   3659 1HG  GLU A 221     -38.694  29.467   5.083  1.00  0.75           H  
ATOM   3660 2HG  GLU A 221     -38.460  28.993   6.761  1.00  0.75           H  
ATOM   3661  N   GLU A 222     -35.114  26.596   3.419  1.00  0.80           N  
ATOM   3662  CA  GLU A 222     -33.955  25.736   3.220  1.00  0.80           C  
ATOM   3663  C   GLU A 222     -33.057  26.324   2.130  1.00  0.80           C  
ATOM   3664  O   GLU A 222     -31.835  26.360   2.279  1.00  0.80           O  
ATOM   3665  CB  GLU A 222     -34.396  24.306   2.853  1.00  0.80           C  
ATOM   3666  CG  GLU A 222     -35.079  23.501   3.993  1.00  0.80           C  
ATOM   3667  CD  GLU A 222     -34.164  23.148   5.145  1.00  0.80           C  
ATOM   3668  OE1 GLU A 222     -33.131  22.577   4.897  1.00  0.80           O  
ATOM   3669  OE2 GLU A 222     -34.498  23.446   6.269  1.00  0.80           O  
ATOM   3670  H   GLU A 222     -36.057  26.253   3.230  1.00  0.80           H  
ATOM   3671  HA  GLU A 222     -33.386  25.699   4.148  1.00  0.80           H  
ATOM   3672 1HB  GLU A 222     -35.099  24.352   2.020  1.00  0.80           H  
ATOM   3673 2HB  GLU A 222     -33.530  23.737   2.514  1.00  0.80           H  
ATOM   3674 1HG  GLU A 222     -35.900  24.094   4.384  1.00  0.80           H  
ATOM   3675 2HG  GLU A 222     -35.500  22.591   3.573  1.00  0.80           H  
ATOM   3676  N   LEU A 223     -33.655  26.877   1.074  1.00  0.89           N  
ATOM   3677  CA  LEU A 223     -32.854  27.467   0.020  1.00  0.89           C  
ATOM   3678  C   LEU A 223     -32.080  28.665   0.521  1.00  0.89           C  
ATOM   3679  O   LEU A 223     -30.887  28.769   0.245  1.00  0.89           O  
ATOM   3680  CB  LEU A 223     -33.742  27.881  -1.156  1.00  0.89           C  
ATOM   3681  CG  LEU A 223     -34.307  26.733  -1.953  1.00  0.89           C  
ATOM   3682  CD1 LEU A 223     -35.355  27.237  -2.911  1.00  0.89           C  
ATOM   3683  CD2 LEU A 223     -33.161  26.076  -2.698  1.00  0.89           C  
ATOM   3684  H   LEU A 223     -34.669  26.840   0.985  1.00  0.89           H  
ATOM   3685  HA  LEU A 223     -32.144  26.720  -0.328  1.00  0.89           H  
ATOM   3686 1HB  LEU A 223     -34.579  28.461  -0.769  1.00  0.89           H  
ATOM   3687 2HB  LEU A 223     -33.167  28.511  -1.832  1.00  0.89           H  
ATOM   3688  HG  LEU A 223     -34.767  26.024  -1.287  1.00  0.89           H  
ATOM   3689 1HD1 LEU A 223     -35.762  26.412  -3.473  1.00  0.89           H  
ATOM   3690 2HD1 LEU A 223     -36.154  27.718  -2.352  1.00  0.89           H  
ATOM   3691 3HD1 LEU A 223     -34.896  27.946  -3.580  1.00  0.89           H  
ATOM   3692 1HD2 LEU A 223     -33.527  25.240  -3.262  1.00  0.89           H  
ATOM   3693 2HD2 LEU A 223     -32.698  26.799  -3.374  1.00  0.89           H  
ATOM   3694 3HD2 LEU A 223     -32.429  25.730  -1.975  1.00  0.89           H  
ATOM   3695  N   LYS A 224     -32.710  29.523   1.326  1.00  1.01           N  
ATOM   3696  CA  LYS A 224     -32.002  30.693   1.820  1.00  1.01           C  
ATOM   3697  C   LYS A 224     -30.802  30.307   2.670  1.00  1.01           C  
ATOM   3698  O   LYS A 224     -29.730  30.900   2.525  1.00  1.01           O  
ATOM   3699  CB  LYS A 224     -32.936  31.602   2.619  1.00  1.01           C  
ATOM   3700  CG  LYS A 224     -33.951  32.382   1.778  1.00  1.01           C  
ATOM   3701  CD  LYS A 224     -34.677  33.413   2.629  1.00  1.01           C  
ATOM   3702  CE  LYS A 224     -35.626  32.732   3.591  1.00  1.01           C  
ATOM   3703  NZ  LYS A 224     -36.431  33.702   4.390  1.00  1.01           N  
ATOM   3704  H   LYS A 224     -33.697  29.385   1.551  1.00  1.01           H  
ATOM   3705  HA  LYS A 224     -31.634  31.253   0.961  1.00  1.01           H  
ATOM   3706 1HB  LYS A 224     -33.501  30.989   3.331  1.00  1.01           H  
ATOM   3707 2HB  LYS A 224     -32.348  32.313   3.198  1.00  1.01           H  
ATOM   3708 1HG  LYS A 224     -33.435  32.888   0.963  1.00  1.01           H  
ATOM   3709 2HG  LYS A 224     -34.681  31.696   1.351  1.00  1.01           H  
ATOM   3710 1HD  LYS A 224     -33.955  34.002   3.193  1.00  1.01           H  
ATOM   3711 2HD  LYS A 224     -35.248  34.080   1.984  1.00  1.01           H  
ATOM   3712 1HE  LYS A 224     -36.306  32.096   3.026  1.00  1.01           H  
ATOM   3713 2HE  LYS A 224     -35.052  32.108   4.277  1.00  1.01           H  
ATOM   3714 1HZ  LYS A 224     -37.042  33.140   5.001  1.00  1.01           H  
ATOM   3715 2HZ  LYS A 224     -35.830  34.284   4.948  1.00  1.01           H  
ATOM   3716 3HZ  LYS A 224     -36.992  34.273   3.782  1.00  1.01           H  
ATOM   3717  N   GLU A 225     -30.956  29.280   3.512  1.00  1.19           N  
ATOM   3718  CA  GLU A 225     -29.857  28.831   4.365  1.00  1.19           C  
ATOM   3719  C   GLU A 225     -28.706  28.249   3.543  1.00  1.19           C  
ATOM   3720  O   GLU A 225     -27.536  28.400   3.894  1.00  1.19           O  
ATOM   3721  CB  GLU A 225     -30.359  27.798   5.382  1.00  1.19           C  
ATOM   3722  CG  GLU A 225     -31.282  28.367   6.489  1.00  1.19           C  
ATOM   3723  CD  GLU A 225     -30.586  29.328   7.437  1.00  1.19           C  
ATOM   3724  OE1 GLU A 225     -29.568  28.963   7.978  1.00  1.19           O  
ATOM   3725  OE2 GLU A 225     -31.074  30.421   7.620  1.00  1.19           O  
ATOM   3726  H   GLU A 225     -31.869  28.822   3.588  1.00  1.19           H  
ATOM   3727  HA  GLU A 225     -29.475  29.694   4.909  1.00  1.19           H  
ATOM   3728 1HB  GLU A 225     -30.919  27.020   4.854  1.00  1.19           H  
ATOM   3729 2HB  GLU A 225     -29.508  27.319   5.863  1.00  1.19           H  
ATOM   3730 1HG  GLU A 225     -32.106  28.894   6.010  1.00  1.19           H  
ATOM   3731 2HG  GLU A 225     -31.703  27.538   7.055  1.00  1.19           H  
ATOM   3732  N   LEU A 226     -29.039  27.584   2.443  1.00  1.41           N  
ATOM   3733  CA  LEU A 226     -28.037  26.977   1.582  1.00  1.41           C  
ATOM   3734  C   LEU A 226     -27.355  27.994   0.658  1.00  1.41           C  
ATOM   3735  O   LEU A 226     -26.182  27.836   0.311  1.00  1.41           O  
ATOM   3736  CB  LEU A 226     -28.714  25.863   0.801  1.00  1.41           C  
ATOM   3737  CG  LEU A 226     -29.194  24.725   1.714  1.00  1.41           C  
ATOM   3738  CD1 LEU A 226     -30.009  23.773   0.946  1.00  1.41           C  
ATOM   3739  CD2 LEU A 226     -28.002  24.038   2.307  1.00  1.41           C  
ATOM   3740  H   LEU A 226     -30.028  27.458   2.217  1.00  1.41           H  
ATOM   3741  HA  LEU A 226     -27.273  26.534   2.218  1.00  1.41           H  
ATOM   3742 1HB  LEU A 226     -29.584  26.275   0.284  1.00  1.41           H  
ATOM   3743 2HB  LEU A 226     -28.021  25.459   0.067  1.00  1.41           H  
ATOM   3744  HG  LEU A 226     -29.799  25.133   2.514  1.00  1.41           H  
ATOM   3745 1HD1 LEU A 226     -30.350  22.969   1.598  1.00  1.41           H  
ATOM   3746 2HD1 LEU A 226     -30.874  24.282   0.517  1.00  1.41           H  
ATOM   3747 3HD1 LEU A 226     -29.384  23.379   0.176  1.00  1.41           H  
ATOM   3748 1HD2 LEU A 226     -28.335  23.243   2.968  1.00  1.41           H  
ATOM   3749 2HD2 LEU A 226     -27.391  23.614   1.512  1.00  1.41           H  
ATOM   3750 3HD2 LEU A 226     -27.414  24.753   2.879  1.00  1.41           H  
ATOM   3751  N   ILE A 227     -28.091  29.033   0.259  1.00  1.68           N  
ATOM   3752  CA  ILE A 227     -27.575  30.086  -0.612  1.00  1.68           C  
ATOM   3753  C   ILE A 227     -26.639  31.077   0.095  1.00  1.68           C  
ATOM   3754  O   ILE A 227     -25.589  31.418  -0.457  1.00  1.68           O  
ATOM   3755  CB  ILE A 227     -28.731  30.836  -1.304  1.00  1.68           C  
ATOM   3756  CG1 ILE A 227     -29.441  29.870  -2.284  1.00  1.68           C  
ATOM   3757  CG2 ILE A 227     -28.210  32.059  -2.030  1.00  1.68           C  
ATOM   3758  CD1 ILE A 227     -30.785  30.344  -2.819  1.00  1.68           C  
ATOM   3759  H   ILE A 227     -29.065  29.082   0.552  1.00  1.68           H  
ATOM   3760  HA  ILE A 227     -26.999  29.604  -1.398  1.00  1.68           H  
ATOM   3761  HB  ILE A 227     -29.462  31.139  -0.552  1.00  1.68           H  
ATOM   3762 1HG1 ILE A 227     -28.780  29.726  -3.131  1.00  1.68           H  
ATOM   3763 2HG1 ILE A 227     -29.581  28.913  -1.791  1.00  1.68           H  
ATOM   3764 1HG2 ILE A 227     -29.039  32.577  -2.508  1.00  1.68           H  
ATOM   3765 2HG2 ILE A 227     -27.729  32.726  -1.314  1.00  1.68           H  
ATOM   3766 3HG2 ILE A 227     -27.486  31.754  -2.785  1.00  1.68           H  
ATOM   3767 1HD1 ILE A 227     -31.189  29.597  -3.508  1.00  1.68           H  
ATOM   3768 2HD1 ILE A 227     -31.477  30.481  -1.988  1.00  1.68           H  
ATOM   3769 3HD1 ILE A 227     -30.656  31.287  -3.345  1.00  1.68           H  
ATOM   3770  N   GLU A 228     -27.016  31.555   1.288  1.00  1.96           N  
ATOM   3771  CA  GLU A 228     -26.182  32.528   1.996  1.00  1.96           C  
ATOM   3772  C   GLU A 228     -26.330  32.442   3.517  1.00  1.96           C  
ATOM   3773  O   GLU A 228     -25.380  32.060   4.203  1.00  1.96           O  
ATOM   3774  OXT GLU A 228     -27.243  33.067   4.056  1.00  1.96           O  
ATOM   3775  CB  GLU A 228     -26.509  33.953   1.517  1.00  1.96           C  
ATOM   3776  CG  GLU A 228     -25.645  35.055   2.143  1.00  1.96           C  
ATOM   3777  CD  GLU A 228     -25.922  36.444   1.580  1.00  1.96           C  
ATOM   3778  OE1 GLU A 228     -26.749  36.565   0.707  1.00  1.96           O  
ATOM   3779  OE2 GLU A 228     -25.298  37.377   2.032  1.00  1.96           O  
ATOM   3780  H   GLU A 228     -27.897  31.246   1.706  1.00  1.96           H  
ATOM   3781  HA  GLU A 228     -25.140  32.317   1.755  1.00  1.96           H  
ATOM   3782 1HB  GLU A 228     -26.382  34.010   0.437  1.00  1.96           H  
ATOM   3783 2HB  GLU A 228     -27.553  34.179   1.735  1.00  1.96           H  
ATOM   3784 1HG  GLU A 228     -25.823  35.071   3.218  1.00  1.96           H  
ATOM   3785 2HG  GLU A 228     -24.596  34.807   1.983  1.00  1.96           H  
ENDMDL

