REMARK ID 698179 MODEL 1 9k8f
PFRMAT TS
TARGET 9k8f
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    3786
ENDMDL

REMARK ID 698179 MODEL 2 9k8f
PFRMAT TS
TARGET 9k8f
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    3786
ENDMDL

REMARK ID 698179 MODEL 3 9k8f
PFRMAT TS
TARGET 9k8f
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    3786
ENDMDL

REMARK ID 698179 MODEL 4 9k8f
PFRMAT TS
TARGET 9k8f
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    3786
ENDMDL

REMARK ID 698179 MODEL 5 9k8f
PFRMAT TS
TARGET 9k8f
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    3786
ENDMDL

